NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623947 |
5mwv   |
34088 | cing | 4-filtered-FRED | STAR | entry | full | 1309 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mwv
# This FRED archive file contains, for PDB entry <5mwv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5mwv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mwv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 32886.12
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 $Outer_membrane_protein_G A . 1 1
stop_
save_
save_Outer_membrane_protein_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Outer membrane protein G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEERNDWHFNIGAMYEIENVEGYGEDMDGLAEPSVYFNAANGPWRIALAYYQEGPVDYSAGKRGTWFDRPELEVHYQFLENDDFSFGLTGGFRNYGYHYVDEPGKDTANMQRWKIAPDWDVKLTDDLRFNGWLSMYKFANDLNTTGYADTRVETETGLQYTFNETVALRVNYYLERGFNMDDSRNNGEFSTQEIRAYLPLTLGNHSVTPYTRIGLDRWSNWDWQDDIEREGHDFNRVGLFYGYDFQNGLSVSLEYAFEWQDHDEGDSDKFHYAGVGVNYSF
_Entity.Number_of_monomers 281
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 GLU . 1 1
3 GLU . 1 1
4 ARG . 1 1
5 ASN . 1 1
6 ASP . 1 1
7 TRP . 1 1
8 HIS . 1 1
9 PHE . 1 1
10 ASN . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 MET . 1 1
15 TYR . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 TYR . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 MET . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 PRO . 1 1
34 SER . 1 1
35 VAL . 1 1
36 TYR . 1 1
37 PHE . 1 1
38 ASN . 1 1
39 ALA . 1 1
40 ALA . 1 1
41 ASN . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 TRP . 1 1
45 ARG . 1 1
46 ILE . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 ALA . 1 1
50 TYR . 1 1
51 TYR . 1 1
52 GLN . 1 1
53 GLU . 1 1
54 GLY . 1 1
55 PRO . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 TYR . 1 1
59 SER . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 ARG . 1 1
64 GLY . 1 1
65 THR . 1 1
66 TRP . 1 1
67 PHE . 1 1
68 ASP . 1 1
69 ARG . 1 1
70 PRO . 1 1
71 GLU . 1 1
72 LEU . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 HIS . 1 1
76 TYR . 1 1
77 GLN . 1 1
78 PHE . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 ASN . 1 1
82 ASP . 1 1
83 ASP . 1 1
84 PHE . 1 1
85 SER . 1 1
86 PHE . 1 1
87 GLY . 1 1
88 LEU . 1 1
89 THR . 1 1
90 GLY . 1 1
91 GLY . 1 1
92 PHE . 1 1
93 ARG . 1 1
94 ASN . 1 1
95 TYR . 1 1
96 GLY . 1 1
97 TYR . 1 1
98 HIS . 1 1
99 TYR . 1 1
100 VAL . 1 1
101 ASP . 1 1
102 GLU . 1 1
103 PRO . 1 1
104 GLY . 1 1
105 LYS . 1 1
106 ASP . 1 1
107 THR . 1 1
108 ALA . 1 1
109 ASN . 1 1
110 MET . 1 1
111 GLN . 1 1
112 ARG . 1 1
113 TRP . 1 1
114 LYS . 1 1
115 ILE . 1 1
116 ALA . 1 1
117 PRO . 1 1
118 ASP . 1 1
119 TRP . 1 1
120 ASP . 1 1
121 VAL . 1 1
122 LYS . 1 1
123 LEU . 1 1
124 THR . 1 1
125 ASP . 1 1
126 ASP . 1 1
127 LEU . 1 1
128 ARG . 1 1
129 PHE . 1 1
130 ASN . 1 1
131 GLY . 1 1
132 TRP . 1 1
133 LEU . 1 1
134 SER . 1 1
135 MET . 1 1
136 TYR . 1 1
137 LYS . 1 1
138 PHE . 1 1
139 ALA . 1 1
140 ASN . 1 1
141 ASP . 1 1
142 LEU . 1 1
143 ASN . 1 1
144 THR . 1 1
145 THR . 1 1
146 GLY . 1 1
147 TYR . 1 1
148 ALA . 1 1
149 ASP . 1 1
150 THR . 1 1
151 ARG . 1 1
152 VAL . 1 1
153 GLU . 1 1
154 THR . 1 1
155 GLU . 1 1
156 THR . 1 1
157 GLY . 1 1
158 LEU . 1 1
159 GLN . 1 1
160 TYR . 1 1
161 THR . 1 1
162 PHE . 1 1
163 ASN . 1 1
164 GLU . 1 1
165 THR . 1 1
166 VAL . 1 1
167 ALA . 1 1
168 LEU . 1 1
169 ARG . 1 1
170 VAL . 1 1
171 ASN . 1 1
172 TYR . 1 1
173 TYR . 1 1
174 LEU . 1 1
175 GLU . 1 1
176 ARG . 1 1
177 GLY . 1 1
178 PHE . 1 1
179 ASN . 1 1
180 MET . 1 1
181 ASP . 1 1
182 ASP . 1 1
183 SER . 1 1
184 ARG . 1 1
185 ASN . 1 1
186 ASN . 1 1
187 GLY . 1 1
188 GLU . 1 1
189 PHE . 1 1
190 SER . 1 1
191 THR . 1 1
192 GLN . 1 1
193 GLU . 1 1
194 ILE . 1 1
195 ARG . 1 1
196 ALA . 1 1
197 TYR . 1 1
198 LEU . 1 1
199 PRO . 1 1
200 LEU . 1 1
201 THR . 1 1
202 LEU . 1 1
203 GLY . 1 1
204 ASN . 1 1
205 HIS . 1 1
206 SER . 1 1
207 VAL . 1 1
208 THR . 1 1
209 PRO . 1 1
210 TYR . 1 1
211 THR . 1 1
212 ARG . 1 1
213 ILE . 1 1
214 GLY . 1 1
215 LEU . 1 1
216 ASP . 1 1
217 ARG . 1 1
218 TRP . 1 1
219 SER . 1 1
220 ASN . 1 1
221 TRP . 1 1
222 ASP . 1 1
223 TRP . 1 1
224 GLN . 1 1
225 ASP . 1 1
226 ASP . 1 1
227 ILE . 1 1
228 GLU . 1 1
229 ARG . 1 1
230 GLU . 1 1
231 GLY . 1 1
232 HIS . 1 1
233 ASP . 1 1
234 PHE . 1 1
235 ASN . 1 1
236 ARG . 1 1
237 VAL . 1 1
238 GLY . 1 1
239 LEU . 1 1
240 PHE . 1 1
241 TYR . 1 1
242 GLY . 1 1
243 TYR . 1 1
244 ASP . 1 1
245 PHE . 1 1
246 GLN . 1 1
247 ASN . 1 1
248 GLY . 1 1
249 LEU . 1 1
250 SER . 1 1
251 VAL . 1 1
252 SER . 1 1
253 LEU . 1 1
254 GLU . 1 1
255 TYR . 1 1
256 ALA . 1 1
257 PHE . 1 1
258 GLU . 1 1
259 TRP . 1 1
260 GLN . 1 1
261 ASP . 1 1
262 HIS . 1 1
263 ASP . 1 1
264 GLU . 1 1
265 GLY . 1 1
266 ASP . 1 1
267 SER . 1 1
268 ASP . 1 1
269 LYS . 1 1
270 PHE . 1 1
271 HIS . 1 1
272 TYR . 1 1
273 ALA . 1 1
274 GLY . 1 1
275 VAL . 1 1
276 GLY . 1 1
277 VAL . 1 1
278 ASN . 1 1
279 TYR . 1 1
280 SER . 1 1
281 PHE . 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
GLU 2 2 1 1
GLU 3 3 1 1
ARG 4 4 1 1
ASN 5 5 1 1
ASP 6 6 1 1
TRP 7 7 1 1
HIS 8 8 1 1
PHE 9 9 1 1
ASN 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
MET 14 14 1 1
TYR 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
TYR 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
MET 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
PRO 33 33 1 1
SER 34 34 1 1
VAL 35 35 1 1
TYR 36 36 1 1
PHE 37 37 1 1
ASN 38 38 1 1
ALA 39 39 1 1
ALA 40 40 1 1
ASN 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
TRP 44 44 1 1
ARG 45 45 1 1
ILE 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
ALA 49 49 1 1
TYR 50 50 1 1
TYR 51 51 1 1
GLN 52 52 1 1
GLU 53 53 1 1
GLY 54 54 1 1
PRO 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
TYR 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
ARG 63 63 1 1
GLY 64 64 1 1
THR 65 65 1 1
TRP 66 66 1 1
PHE 67 67 1 1
ASP 68 68 1 1
ARG 69 69 1 1
PRO 70 70 1 1
GLU 71 71 1 1
LEU 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
HIS 75 75 1 1
TYR 76 76 1 1
GLN 77 77 1 1
PHE 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
ASN 81 81 1 1
ASP 82 82 1 1
ASP 83 83 1 1
PHE 84 84 1 1
SER 85 85 1 1
PHE 86 86 1 1
GLY 87 87 1 1
LEU 88 88 1 1
THR 89 89 1 1
GLY 90 90 1 1
GLY 91 91 1 1
PHE 92 92 1 1
ARG 93 93 1 1
ASN 94 94 1 1
TYR 95 95 1 1
GLY 96 96 1 1
TYR 97 97 1 1
HIS 98 98 1 1
TYR 99 99 1 1
VAL 100 100 1 1
ASP 101 101 1 1
GLU 102 102 1 1
PRO 103 103 1 1
GLY 104 104 1 1
LYS 105 105 1 1
ASP 106 106 1 1
THR 107 107 1 1
ALA 108 108 1 1
ASN 109 109 1 1
MET 110 110 1 1
GLN 111 111 1 1
ARG 112 112 1 1
TRP 113 113 1 1
LYS 114 114 1 1
ILE 115 115 1 1
ALA 116 116 1 1
PRO 117 117 1 1
ASP 118 118 1 1
TRP 119 119 1 1
ASP 120 120 1 1
VAL 121 121 1 1
LYS 122 122 1 1
LEU 123 123 1 1
THR 124 124 1 1
ASP 125 125 1 1
ASP 126 126 1 1
LEU 127 127 1 1
ARG 128 128 1 1
PHE 129 129 1 1
ASN 130 130 1 1
GLY 131 131 1 1
TRP 132 132 1 1
LEU 133 133 1 1
SER 134 134 1 1
MET 135 135 1 1
TYR 136 136 1 1
LYS 137 137 1 1
PHE 138 138 1 1
ALA 139 139 1 1
ASN 140 140 1 1
ASP 141 141 1 1
LEU 142 142 1 1
ASN 143 143 1 1
THR 144 144 1 1
THR 145 145 1 1
GLY 146 146 1 1
TYR 147 147 1 1
ALA 148 148 1 1
ASP 149 149 1 1
THR 150 150 1 1
ARG 151 151 1 1
VAL 152 152 1 1
GLU 153 153 1 1
THR 154 154 1 1
GLU 155 155 1 1
THR 156 156 1 1
GLY 157 157 1 1
LEU 158 158 1 1
GLN 159 159 1 1
TYR 160 160 1 1
THR 161 161 1 1
PHE 162 162 1 1
ASN 163 163 1 1
GLU 164 164 1 1
THR 165 165 1 1
VAL 166 166 1 1
ALA 167 167 1 1
LEU 168 168 1 1
ARG 169 169 1 1
VAL 170 170 1 1
ASN 171 171 1 1
TYR 172 172 1 1
TYR 173 173 1 1
LEU 174 174 1 1
GLU 175 175 1 1
ARG 176 176 1 1
GLY 177 177 1 1
PHE 178 178 1 1
ASN 179 179 1 1
MET 180 180 1 1
ASP 181 181 1 1
ASP 182 182 1 1
SER 183 183 1 1
ARG 184 184 1 1
ASN 185 185 1 1
ASN 186 186 1 1
GLY 187 187 1 1
GLU 188 188 1 1
PHE 189 189 1 1
SER 190 190 1 1
THR 191 191 1 1
GLN 192 192 1 1
GLU 193 193 1 1
ILE 194 194 1 1
ARG 195 195 1 1
ALA 196 196 1 1
TYR 197 197 1 1
LEU 198 198 1 1
PRO 199 199 1 1
LEU 200 200 1 1
THR 201 201 1 1
LEU 202 202 1 1
GLY 203 203 1 1
ASN 204 204 1 1
HIS 205 205 1 1
SER 206 206 1 1
VAL 207 207 1 1
THR 208 208 1 1
PRO 209 209 1 1
TYR 210 210 1 1
THR 211 211 1 1
ARG 212 212 1 1
ILE 213 213 1 1
GLY 214 214 1 1
LEU 215 215 1 1
ASP 216 216 1 1
ARG 217 217 1 1
TRP 218 218 1 1
SER 219 219 1 1
ASN 220 220 1 1
TRP 221 221 1 1
ASP 222 222 1 1
TRP 223 223 1 1
GLN 224 224 1 1
ASP 225 225 1 1
ASP 226 226 1 1
ILE 227 227 1 1
GLU 228 228 1 1
ARG 229 229 1 1
GLU 230 230 1 1
GLY 231 231 1 1
HIS 232 232 1 1
ASP 233 233 1 1
PHE 234 234 1 1
ASN 235 235 1 1
ARG 236 236 1 1
VAL 237 237 1 1
GLY 238 238 1 1
LEU 239 239 1 1
PHE 240 240 1 1
TYR 241 241 1 1
GLY 242 242 1 1
TYR 243 243 1 1
ASP 244 244 1 1
PHE 245 245 1 1
GLN 246 246 1 1
ASN 247 247 1 1
GLY 248 248 1 1
LEU 249 249 1 1
SER 250 250 1 1
VAL 251 251 1 1
SER 252 252 1 1
LEU 253 253 1 1
GLU 254 254 1 1
TYR 255 255 1 1
ALA 256 256 1 1
PHE 257 257 1 1
GLU 258 258 1 1
TRP 259 259 1 1
GLN 260 260 1 1
ASP 261 261 1 1
HIS 262 262 1 1
ASP 263 263 1 1
GLU 264 264 1 1
GLY 265 265 1 1
ASP 266 266 1 1
SER 267 267 1 1
ASP 268 268 1 1
LYS 269 269 1 1
PHE 270 270 1 1
HIS 271 271 1 1
TYR 272 272 1 1
ALA 273 273 1 1
GLY 274 274 1 1
VAL 275 275 1 1
GLY 276 276 1 1
VAL 277 277 1 1
ASN 278 278 1 1
TYR 279 279 1 1
SER 280 280 1 1
PHE 281 281 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
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 1 200 LEU CA A 200 . CA 1 1
1 1 2 1 1 201 THR CA A 201 . CA 1 1
2 1 1 1 1 70 PRO CA A 70 . CA 1 1
2 1 2 1 1 71 GLU CA A 71 . CA 1 1
3 1 1 1 1 149 ASP CA A 149 . CA 1 1
3 1 2 1 1 150 THR CA A 150 . CA 1 1
4 1 1 1 1 252 SER CB A 252 . CB 1 1
4 1 2 1 1 253 LEU CA A 253 . CA 1 1
5 1 1 1 1 150 THR CB A 150 . CB 1 1
5 1 2 1 1 151 ARG CA A 151 . CA 1 1
6 1 1 1 1 200 LEU CA A 200 . CA 1 1
6 1 2 1 1 201 THR CB A 201 . CB 1 1
7 1 1 1 1 143 ASN CA A 143 . CA 1 1
7 1 2 1 1 144 THR CB A 144 . CB 1 1
8 1 1 1 1 153 GLU CA A 153 . CA 1 1
8 1 2 1 1 154 THR CB A 154 . CB 1 1
9 1 1 1 1 85 SER CB A 85 . CB 1 1
9 1 2 1 1 120 ASP CB A 120 . CB 1 1
10 1 1 1 1 123 LEU CA A 123 . CA 1 1
10 1 2 1 1 123 LEU CD1 A 123 . CD1 1 1
11 1 1 1 1 199 PRO CA A 199 . CA 1 1
11 1 2 1 1 200 LEU CA A 200 . CA 1 1
12 1 1 1 1 69 ARG CA A 69 . CA 1 1
12 1 2 1 1 70 PRO CA A 70 . CA 1 1
13 1 1 1 1 88 LEU CA A 88 . CA 1 1
13 1 2 1 1 89 THR CA A 89 . CA 1 1
14 1 1 1 1 117 PRO CA A 117 . CA 1 1
14 1 2 1 1 118 ASP CA A 118 . CA 1 1
15 1 1 1 1 149 ASP CA A 149 . CA 1 1
15 1 2 1 1 150 THR CB A 150 . CB 1 1
16 1 1 1 1 201 THR CA A 201 . CA 1 1
16 1 2 1 1 202 LEU CA A 202 . CA 1 1
17 1 1 1 1 198 LEU CA A 198 . CA 1 1
17 1 2 1 1 199 PRO CA A 199 . CA 1 1
18 1 1 1 1 45 ARG CA A 45 . CA 1 1
18 1 2 1 1 46 ILE CA A 46 . CA 1 1
19 1 1 1 1 123 LEU CA A 123 . CA 1 1
19 1 2 1 1 124 THR CA A 124 . CA 1 1
20 1 1 1 1 158 LEU CA A 158 . CA 1 1
20 1 2 1 1 159 GLN CA A 159 . CA 1 1
21 1 1 1 1 122 LYS CA A 122 . CA 1 1
21 1 2 1 1 123 LEU CA A 123 . CA 1 1
22 1 1 1 1 114 LYS CA A 114 . CA 1 1
22 1 2 1 1 115 ILE CA A 115 . CA 1 1
23 1 1 1 1 194 ILE CA A 194 . CA 1 1
23 1 2 1 1 195 ARG CA A 195 . CA 1 1
24 1 1 1 1 122 LYS CA A 122 . CA 1 1
24 1 2 1 1 128 ARG CA A 128 . CA 1 1
25 1 1 1 1 110 MET CA A 110 . CA 1 1
25 1 2 1 1 111 GLN CA A 111 . CA 1 1
26 1 1 1 1 137 LYS CA A 137 . CA 1 1
26 1 2 1 1 142 LEU CA A 142 . CA 1 1
27 1 1 1 1 168 LEU CA A 168 . CA 1 1
27 1 2 1 1 198 LEU CA A 198 . CA 1 1
28 1 1 1 1 148 ALA CB A 148 . CB 1 1
28 1 2 1 1 149 ASP CB A 149 . CB 1 1
29 1 1 1 1 162 PHE CB A 162 . CB 1 1
29 1 2 1 1 166 VAL CG2 A 166 . CG2 1 1
30 1 1 1 1 73 GLU CA A 73 . CA 1 1
30 1 2 1 1 74 VAL CG2 A 74 . CG2 1 1
31 1 1 1 1 139 ALA CB A 139 . CB 1 1
31 1 2 1 1 140 ASN CA A 140 . CA 1 1
32 1 1 1 1 45 ARG CG A 45 . CG 1 1
32 1 2 1 1 46 ILE CA A 46 . CA 1 1
33 1 1 1 1 45 ARG CB A 45 . CB 1 1
33 1 2 1 1 46 ILE CA A 46 . CA 1 1
34 1 1 1 1 143 ASN CB A 143 . CB 1 1
34 1 2 1 1 144 THR CB A 144 . CB 1 1
35 1 1 1 1 164 GLU CG A 164 . CG 1 1
35 1 2 1 1 165 THR CA A 165 . CA 1 1
36 1 1 1 1 142 LEU CA A 142 . CA 1 1
36 1 2 1 1 144 THR CB A 144 . CB 1 1
37 1 1 1 1 134 SER CB A 134 . CB 1 1
37 1 2 1 1 153 GLU CG A 153 . CG 1 1
38 1 1 1 1 33 PRO CB A 33 . CB 1 1
38 1 2 1 1 34 SER CB A 34 . CB 1 1
39 1 1 1 1 205 HIS CB A 205 . CB 1 1
39 1 2 1 1 206 SER CB A 206 . CB 1 1
40 1 1 1 1 85 SER CB A 85 . CB 1 1
40 1 2 1 1 120 ASP CA A 120 . CA 1 1
41 1 1 1 1 85 SER CB A 85 . CB 1 1
41 1 2 1 1 86 PHE CB A 86 . CB 1 1
42 1 1 1 1 279 TYR CB A 279 . CB 1 1
42 1 2 1 1 280 SER CB A 280 . CB 1 1
43 1 1 1 1 143 ASN CA A 143 . CA 1 1
43 1 2 1 1 145 THR CA A 145 . CA 1 1
44 1 1 1 1 72 LEU CD1 A 72 . CD1 1 1
44 1 2 1 1 74 VAL CG2 A 74 . CG2 1 1
45 1 1 1 1 142 LEU CD1 A 142 . CD1 1 1
45 1 2 1 1 145 THR CG2 A 145 . CG2 1 1
46 1 1 1 1 163 ASN CB A 163 . CB 1 1
46 1 2 1 1 166 VAL CG2 A 166 . CG2 1 1
47 1 1 1 1 95 TYR CB A 95 . CB 1 1
47 1 2 1 1 110 MET CE A 110 . CE 1 1
48 1 1 1 1 51 TYR CB A 51 . CB 1 1
48 1 2 1 1 69 ARG CB A 69 . CB 1 1
49 1 1 1 1 120 ASP CA A 120 . CA 1 1
49 1 2 1 1 122 LYS CA A 122 . CA 1 1
50 1 1 1 1 124 THR CA A 124 . CA 1 1
50 1 2 1 1 125 ASP CA A 125 . CA 1 1
51 1 1 1 1 161 THR CA A 161 . CA 1 1
51 1 2 1 1 165 THR CA A 165 . CA 1 1
52 1 1 1 1 199 PRO CA A 199 . CA 1 1
52 1 2 1 1 201 THR CA A 201 . CA 1 1
53 1 1 1 1 142 LEU CA A 142 . CA 1 1
53 1 2 1 1 145 THR CA A 145 . CA 1 1
54 1 1 1 1 10 ASN CB A 10 . CB 1 1
54 1 2 1 1 280 SER CB A 280 . CB 1 1
55 1 1 1 1 145 THR CB A 145 . CB 1 1
55 1 2 1 1 149 ASP CB A 149 . CB 1 1
56 1 1 1 1 155 GLU CG A 155 . CG 1 1
56 1 2 1 1 156 THR CB A 156 . CB 1 1
57 1 1 1 1 46 ILE CA A 46 . CA 1 1
57 1 2 1 1 47 ALA CB A 47 . CB 1 1
58 1 1 1 1 165 THR CA A 165 . CA 1 1
58 1 2 1 1 166 VAL CG2 A 166 . CG2 1 1
59 1 1 1 1 170 VAL CG2 A 170 . CG2 1 1
59 1 2 1 1 171 ASN CA A 171 . CA 1 1
60 1 1 1 1 14 MET CB A 14 . CB 1 1
60 1 2 1 1 14 MET CE A 14 . CE 1 1
61 1 1 1 1 114 LYS CB A 114 . CB 1 1
61 1 2 1 1 115 ILE CG2 A 115 . CG2 1 1
62 1 1 1 1 147 TYR CB A 147 . CB 1 1
62 1 2 1 1 148 ALA CB A 148 . CB 1 1
63 1 1 1 1 92 PHE CB A 92 . CB 1 1
63 1 2 1 1 93 ARG CB A 93 . CB 1 1
64 1 1 1 1 51 TYR CB A 51 . CB 1 1
64 1 2 1 1 52 GLN CB A 52 . CB 1 1
65 1 1 1 1 118 ASP CB A 118 . CB 1 1
65 1 2 1 1 132 TRP CB A 132 . CB 1 1
66 1 1 1 1 119 TRP CB A 119 . CB 1 1
66 1 2 1 1 120 ASP CB A 120 . CB 1 1
67 1 1 1 1 198 LEU CA A 198 . CA 1 1
67 1 2 1 1 199 PRO CB A 199 . CB 1 1
68 1 1 1 1 163 ASN CA A 163 . CA 1 1
68 1 2 1 1 165 THR CG2 A 165 . CG2 1 1
69 1 1 1 1 33 PRO CA A 33 . CA 1 1
69 1 2 1 1 34 SER CB A 34 . CB 1 1
70 1 1 1 1 134 SER CB A 134 . CB 1 1
70 1 2 1 1 154 THR CA A 154 . CA 1 1
71 1 1 1 1 106 ASP CA A 106 . CA 1 1
71 1 2 1 1 107 THR CB A 107 . CB 1 1
72 1 1 1 1 124 THR CB A 124 . CB 1 1
72 1 2 1 1 126 ASP CA A 126 . CA 1 1
73 1 1 1 1 10 ASN CA A 10 . CA 1 1
73 1 2 1 1 280 SER CB A 280 . CB 1 1
74 1 1 1 1 154 THR CB A 154 . CB 1 1
74 1 2 1 1 155 GLU CA A 155 . CA 1 1
75 1 1 1 1 155 GLU CA A 155 . CA 1 1
75 1 2 1 1 156 THR CB A 156 . CB 1 1
76 1 1 1 1 124 THR CB A 124 . CB 1 1
76 1 2 1 1 125 ASP CA A 125 . CA 1 1
77 1 1 1 1 124 THR CB A 124 . CB 1 1
77 1 2 1 1 125 ASP CB A 125 . CB 1 1
78 1 1 1 1 106 ASP CB A 106 . CB 1 1
78 1 2 1 1 107 THR CB A 107 . CB 1 1
79 1 1 1 1 134 SER CB A 134 . CB 1 1
79 1 2 1 1 153 GLU CB A 153 . CB 1 1
80 1 1 1 1 155 GLU CB A 155 . CB 1 1
80 1 2 1 1 156 THR CB A 156 . CB 1 1
81 1 1 1 1 154 THR CB A 154 . CB 1 1
81 1 2 1 1 155 GLU CB A 155 . CB 1 1
82 1 1 1 1 33 PRO CG A 33 . CG 1 1
82 1 2 1 1 34 SER CB A 34 . CB 1 1
83 1 1 1 1 155 GLU CA A 155 . CA 1 1
83 1 2 1 1 156 THR CG2 A 156 . CG2 1 1
84 1 1 1 1 153 GLU CA A 153 . CA 1 1
84 1 2 1 1 154 THR CG2 A 154 . CG2 1 1
85 1 1 1 1 14 MET CA A 14 . CA 1 1
85 1 2 1 1 14 MET CE A 14 . CE 1 1
86 1 1 1 1 110 MET CE A 110 . CE 1 1
86 1 2 1 1 111 GLN CA A 111 . CA 1 1
87 1 1 1 1 204 ASN CA A 204 . CA 1 1
87 1 2 1 1 206 SER CB A 206 . CB 1 1
88 1 1 1 1 163 ASN CA A 163 . CA 1 1
88 1 2 1 1 165 THR CA A 165 . CA 1 1
89 1 1 1 1 110 MET CA A 110 . CA 1 1
89 1 2 1 1 140 ASN CA A 140 . CA 1 1
90 1 1 1 1 41 ASN CA A 41 . CA 1 1
90 1 2 1 1 43 PRO CA A 43 . CA 1 1
91 1 1 1 1 14 MET CA A 14 . CA 1 1
91 1 2 1 1 33 PRO CA A 33 . CA 1 1
92 1 1 1 1 13 ALA CB A 13 . CB 1 1
92 1 2 1 1 14 MET CA A 14 . CA 1 1
93 1 1 1 1 163 ASN CA A 163 . CA 1 1
93 1 2 1 1 164 GLU CB A 164 . CB 1 1
94 1 1 1 1 52 GLN CB A 52 . CB 1 1
94 1 2 1 1 68 ASP CA A 68 . CA 1 1
95 1 1 1 1 163 ASN CA A 163 . CA 1 1
95 1 2 1 1 164 GLU CG A 164 . CG 1 1
96 1 1 1 1 139 ALA CB A 139 . CB 1 1
96 1 2 1 1 141 ASP CB A 141 . CB 1 1
97 1 1 1 1 13 ALA CB A 13 . CB 1 1
97 1 2 1 1 14 MET CB A 14 . CB 1 1
98 1 1 1 1 110 MET CE A 110 . CE 1 1
98 1 2 1 1 139 ALA CB A 139 . CB 1 1
99 1 1 1 1 196 ALA CB A 196 . CB 1 1
99 1 2 1 1 211 THR CG2 A 211 . CG2 1 1
100 1 1 1 1 167 ALA CB A 167 . CB 1 1
100 1 2 1 1 199 PRO CG A 199 . CG 1 1
101 1 1 1 1 116 ALA CB A 116 . CB 1 1
101 1 2 1 1 117 PRO CG A 117 . CG 1 1
102 1 1 1 1 199 PRO CB A 199 . CB 1 1
102 1 2 1 1 208 THR CG2 A 208 . CG2 1 1
103 1 1 1 1 144 THR CB A 144 . CB 1 1
103 1 2 1 1 145 THR CA A 145 . CA 1 1
104 1 1 1 1 144 THR CA A 144 . CA 1 1
104 1 2 1 1 145 THR CB A 145 . CB 1 1
105 1 1 1 1 161 THR CB A 161 . CB 1 1
105 1 2 1 1 164 GLU CA A 164 . CA 1 1
106 1 1 1 1 117 PRO CB A 117 . CB 1 1
106 1 2 1 1 118 ASP CB A 118 . CB 1 1
107 1 1 1 1 117 PRO CG A 117 . CG 1 1
107 1 2 1 1 118 ASP CB A 118 . CB 1 1
108 1 1 1 1 163 ASN CB A 163 . CB 1 1
108 1 2 1 1 164 GLU CB A 164 . CB 1 1
109 1 1 1 1 110 MET CB A 110 . CB 1 1
109 1 2 1 1 139 ALA CB A 139 . CB 1 1
110 1 1 1 1 116 ALA CB A 116 . CB 1 1
110 1 2 1 1 117 PRO CB A 117 . CB 1 1
111 1 1 1 1 70 PRO CG A 70 . CG 1 1
111 1 2 1 1 71 GLU CA A 71 . CA 1 1
112 1 1 1 1 68 ASP CB A 68 . CB 1 1
112 1 2 1 1 70 PRO CB A 70 . CB 1 1
113 1 1 1 1 52 GLN CB A 52 . CB 1 1
113 1 2 1 1 68 ASP CB A 68 . CB 1 1
114 1 1 1 1 143 ASN CB A 143 . CB 1 1
114 1 2 1 1 145 THR CA A 145 . CA 1 1
115 1 1 1 1 208 THR CA A 208 . CA 1 1
115 1 2 1 1 209 PRO CB A 209 . CB 1 1
116 1 1 1 1 149 ASP CB A 149 . CB 1 1
116 1 2 1 1 150 THR CB A 150 . CB 1 1
117 1 1 1 1 199 PRO CB A 199 . CB 1 1
117 1 2 1 1 208 THR CB A 208 . CB 1 1
118 1 1 1 1 164 GLU CB A 164 . CB 1 1
118 1 2 1 1 165 THR CA A 165 . CA 1 1
119 1 1 1 1 208 THR CA A 208 . CA 1 1
119 1 2 1 1 209 PRO CG A 209 . CG 1 1
120 1 1 1 1 32 GLU CA A 32 . CA 1 1
120 1 2 1 1 33 PRO CG A 33 . CG 1 1
121 1 1 1 1 108 ALA CB A 108 . CB 1 1
121 1 2 1 1 109 ASN CA A 109 . CA 1 1
122 1 1 1 1 148 ALA CB A 148 . CB 1 1
122 1 2 1 1 149 ASP CA A 149 . CA 1 1
123 1 1 1 1 117 PRO CA A 117 . CA 1 1
123 1 2 1 1 118 ASP CB A 118 . CB 1 1
124 1 1 1 1 32 GLU CA A 32 . CA 1 1
124 1 2 1 1 33 PRO CB A 33 . CB 1 1
125 1 1 1 1 120 ASP CA A 120 . CA 1 1
125 1 2 1 1 130 ASN CA A 130 . CA 1 1
126 1 1 1 1 116 ALA CB A 116 . CB 1 1
126 1 2 1 1 117 PRO CA A 117 . CA 1 1
127 1 1 1 1 89 THR CB A 89 . CB 1 1
127 1 2 1 1 116 ALA CB A 116 . CB 1 1
128 1 1 1 1 153 GLU CB A 153 . CB 1 1
128 1 2 1 1 154 THR CA A 154 . CA 1 1
129 1 1 1 1 124 THR CG2 A 124 . CG2 1 1
129 1 2 1 1 125 ASP CA A 125 . CA 1 1
130 1 1 1 1 106 ASP CA A 106 . CA 1 1
130 1 2 1 1 107 THR CG2 A 107 . CG2 1 1
131 1 1 1 1 32 GLU CG A 32 . CG 1 1
131 1 2 1 1 33 PRO CA A 33 . CA 1 1
132 1 1 1 1 163 ASN CA A 163 . CA 1 1
132 1 2 1 1 164 GLU CA A 164 . CA 1 1
133 1 1 1 1 164 GLU CA A 164 . CA 1 1
133 1 2 1 1 165 THR CA A 165 . CA 1 1
134 1 1 1 1 153 GLU CA A 153 . CA 1 1
134 1 2 1 1 154 THR CA A 154 . CA 1 1
135 1 1 1 1 125 ASP CA A 125 . CA 1 1
135 1 2 1 1 126 ASP CA A 126 . CA 1 1
136 1 1 1 1 208 THR CA A 208 . CA 1 1
136 1 2 1 1 209 PRO CA A 209 . CA 1 1
137 1 1 1 1 32 GLU CA A 32 . CA 1 1
137 1 2 1 1 33 PRO CA A 33 . CA 1 1
138 1 1 1 1 116 ALA CB A 116 . CB 1 1
138 1 2 1 1 134 SER CB A 134 . CB 1 1
139 1 1 1 1 155 GLU CG A 155 . CG 1 1
139 1 2 1 1 171 ASN CB A 171 . CB 1 1
140 1 1 1 1 143 ASN CA A 143 . CA 1 1
140 1 2 1 1 144 THR CA A 144 . CA 1 1
141 1 1 1 1 144 THR CA A 144 . CA 1 1
141 1 2 1 1 145 THR CA A 145 . CA 1 1
142 1 1 1 1 143 ASN CB A 143 . CB 1 1
142 1 2 1 1 144 THR CA A 144 . CA 1 1
143 1 1 1 1 163 ASN CB A 163 . CB 1 1
143 1 2 1 1 164 GLU CA A 164 . CA 1 1
144 1 1 1 1 149 ASP CB A 149 . CB 1 1
144 1 2 1 1 150 THR CA A 150 . CA 1 1
145 1 1 1 1 198 LEU CB A 198 . CB 1 1
145 1 2 1 1 199 PRO CA A 199 . CA 1 1
146 1 1 1 1 33 PRO CD A 33 . CD 1 1
146 1 2 1 1 34 SER CA A 34 . CA 1 1
147 1 1 1 1 162 PHE CA A 162 . CA 1 1
147 1 2 1 1 163 ASN CA A 163 . CA 1 1
148 1 1 1 1 195 ARG CA A 195 . CA 1 1
148 1 2 1 1 196 ALA CA A 196 . CA 1 1
149 1 1 1 1 46 ILE CA A 46 . CA 1 1
149 1 2 1 1 47 ALA CA A 47 . CA 1 1
150 1 1 1 1 244 ASP CA A 244 . CA 1 1
150 1 2 1 1 245 PHE CA A 245 . CA 1 1
151 1 1 1 1 115 ILE CA A 115 . CA 1 1
151 1 2 1 1 116 ALA CA A 116 . CA 1 1
152 1 1 1 1 277 VAL CA A 277 . CA 1 1
152 1 2 1 1 278 ASN CA A 278 . CA 1 1
153 1 1 1 1 43 PRO CA A 43 . CA 1 1
153 1 2 1 1 44 TRP CA A 44 . CA 1 1
154 1 1 1 1 77 GLN CA A 77 . CA 1 1
154 1 2 1 1 78 PHE CA A 78 . CA 1 1
155 1 1 1 1 120 ASP CA A 120 . CA 1 1
155 1 2 1 1 121 VAL CA A 121 . CA 1 1
156 1 1 1 1 243 TYR CA A 243 . CA 1 1
156 1 2 1 1 245 PHE CA A 245 . CA 1 1
157 1 1 1 1 209 PRO CA A 209 . CA 1 1
157 1 2 1 1 210 TYR CA A 210 . CA 1 1
158 1 1 1 1 165 THR CA A 165 . CA 1 1
158 1 2 1 1 166 VAL CB A 166 . CB 1 1
159 1 1 1 1 12 GLY CA A 12 . CA 1 1
159 1 2 1 1 278 ASN CA A 278 . CA 1 1
160 1 1 1 1 202 LEU CB A 202 . CB 1 1
160 1 2 1 1 204 ASN CA A 204 . CA 1 1
161 1 1 1 1 202 LEU CB A 202 . CB 1 1
161 1 2 1 1 205 HIS CA A 205 . CA 1 1
162 1 1 1 1 73 GLU CA A 73 . CA 1 1
162 1 2 1 1 74 VAL CB A 74 . CB 1 1
163 1 1 1 1 154 THR CG2 A 154 . CG2 1 1
163 1 2 1 1 155 GLU CA A 155 . CA 1 1
164 1 1 1 1 199 PRO CD A 199 . CD 1 1
164 1 2 1 1 208 THR CG2 A 208 . CG2 1 1
165 1 1 1 1 161 THR CG2 A 161 . CG2 1 1
165 1 2 1 1 167 ALA CA A 167 . CA 1 1
166 1 1 1 1 89 THR CG2 A 89 . CG2 1 1
166 1 2 1 1 90 GLY CA A 90 . CA 1 1
167 1 1 1 1 142 LEU CG A 142 . CG 1 1
167 1 2 1 1 143 ASN CA A 143 . CA 1 1
168 1 1 1 1 77 GLN CB A 77 . CB 1 1
168 1 2 1 1 78 PHE CA A 78 . CA 1 1
169 1 1 1 1 199 PRO CA A 199 . CA 1 1
169 1 2 1 1 208 THR CG2 A 208 . CG2 1 1
170 1 1 1 1 207 VAL CA A 207 . CA 1 1
170 1 2 1 1 208 THR CG2 A 208 . CG2 1 1
171 1 1 1 1 144 THR CB A 144 . CB 1 1
171 1 2 1 1 145 THR CG2 A 145 . CG2 1 1
172 1 1 1 1 165 THR CB A 165 . CB 1 1
172 1 2 1 1 166 VAL CB A 166 . CB 1 1
173 1 1 1 1 89 THR CB A 89 . CB 1 1
173 1 2 1 1 90 GLY CA A 90 . CA 1 1
174 1 1 1 1 208 THR CB A 208 . CB 1 1
174 1 2 1 1 209 PRO CD A 209 . CD 1 1
175 1 1 1 1 161 THR CB A 161 . CB 1 1
175 1 2 1 1 167 ALA CA A 167 . CA 1 1
176 1 1 1 1 156 THR CB A 156 . CB 1 1
176 1 2 1 1 157 GLY CA A 157 . CA 1 1
177 1 1 1 1 107 THR CB A 107 . CB 1 1
177 1 2 1 1 108 ALA CA A 108 . CA 1 1
178 1 1 1 1 198 LEU CG A 198 . CG 1 1
178 1 2 1 1 199 PRO CA A 199 . CA 1 1
179 1 1 1 1 159 GLN CB A 159 . CB 1 1
179 1 2 1 1 160 TYR CA A 160 . CA 1 1
180 1 1 1 1 204 ASN CB A 204 . CB 1 1
180 1 2 1 1 205 HIS CA A 205 . CA 1 1
181 1 1 1 1 162 PHE CA A 162 . CA 1 1
181 1 2 1 1 163 ASN CB A 163 . CB 1 1
182 1 1 1 1 116 ALA CA A 116 . CA 1 1
182 1 2 1 1 117 PRO CB A 117 . CB 1 1
183 1 1 1 1 195 ARG CB A 195 . CB 1 1
183 1 2 1 1 196 ALA CA A 196 . CA 1 1
184 1 1 1 1 139 ALA CA A 139 . CA 1 1
184 1 2 1 1 142 LEU CG A 142 . CG 1 1
185 1 1 1 1 31 ALA CA A 31 . CA 1 1
185 1 2 1 1 32 GLU CB A 32 . CB 1 1
186 1 1 1 1 202 LEU CB A 202 . CB 1 1
186 1 2 1 1 203 GLY CA A 203 . CA 1 1
187 1 1 1 1 90 GLY CA A 90 . CA 1 1
187 1 2 1 1 91 GLY CA A 91 . CA 1 1
188 1 1 1 1 198 LEU CB A 198 . CB 1 1
188 1 2 1 1 199 PRO CD A 199 . CD 1 1
189 1 1 1 1 11 ILE CA A 11 . CA 1 1
189 1 2 1 1 12 GLY CA A 12 . CA 1 1
190 1 1 1 1 200 LEU CB A 200 . CB 1 1
190 1 2 1 1 201 THR CA A 201 . CA 1 1
191 1 1 1 1 170 VAL CA A 170 . CA 1 1
191 1 2 1 1 196 ALA CA A 196 . CA 1 1
192 1 1 1 1 116 ALA CA A 116 . CA 1 1
192 1 2 1 1 117 PRO CA A 117 . CA 1 1
193 1 1 1 1 206 SER CA A 206 . CA 1 1
193 1 2 1 1 207 VAL CA A 207 . CA 1 1
194 1 1 1 1 33 PRO CA A 33 . CA 1 1
194 1 2 1 1 34 SER CA A 34 . CA 1 1
195 1 1 1 1 207 VAL CA A 207 . CA 1 1
195 1 2 1 1 208 THR CA A 208 . CA 1 1
196 1 1 1 1 121 VAL CA A 121 . CA 1 1
196 1 2 1 1 122 LYS CA A 122 . CA 1 1
197 1 1 1 1 10 ASN CA A 10 . CA 1 1
197 1 2 1 1 11 ILE CA A 11 . CA 1 1
198 1 1 1 1 97 TYR CA A 97 . CA 1 1
198 1 2 1 1 109 ASN CA A 109 . CA 1 1
199 1 1 1 1 196 ALA CA A 196 . CA 1 1
199 1 2 1 1 197 TYR CA A 197 . CA 1 1
200 1 1 1 1 48 LEU CB A 48 . CB 1 1
200 1 2 1 1 49 ALA CA A 49 . CA 1 1
201 1 1 1 1 115 ILE CB A 115 . CB 1 1
201 1 2 1 1 116 ALA CA A 116 . CA 1 1
202 1 1 1 1 91 GLY CA A 91 . CA 1 1
202 1 2 1 1 92 PHE CA A 92 . CA 1 1
203 1 1 1 1 93 ARG CA A 93 . CA 1 1
203 1 2 1 1 93 ARG CD A 93 . CD 1 1
204 1 1 1 1 146 GLY CA A 146 . CA 1 1
204 1 2 1 1 147 TYR CA A 147 . CA 1 1
205 1 1 1 1 274 GLY CA A 274 . CA 1 1
205 1 2 1 1 275 VAL CA A 275 . CA 1 1
206 1 1 1 1 243 TYR CA A 243 . CA 1 1
206 1 2 1 1 251 VAL CB A 251 . CB 1 1
207 1 1 1 1 209 PRO CB A 209 . CB 1 1
207 1 2 1 1 210 TYR CA A 210 . CA 1 1
208 1 1 1 1 110 MET CA A 110 . CA 1 1
208 1 2 1 1 139 ALA CA A 139 . CA 1 1
209 1 1 1 1 147 TYR CA A 147 . CA 1 1
209 1 2 1 1 148 ALA CA A 148 . CA 1 1
210 1 1 1 1 243 TYR CA A 243 . CA 1 1
210 1 2 1 1 244 ASP CA A 244 . CA 1 1
211 1 1 1 1 37 PHE CA A 37 . CA 1 1
211 1 2 1 1 38 ASN CA A 38 . CA 1 1
212 1 1 1 1 67 PHE CA A 67 . CA 1 1
212 1 2 1 1 68 ASP CA A 68 . CA 1 1
213 1 1 1 1 69 ARG CA A 69 . CA 1 1
213 1 2 1 1 70 PRO CD A 70 . CD 1 1
214 1 1 1 1 117 PRO CD A 117 . CD 1 1
214 1 2 1 1 118 ASP CA A 118 . CA 1 1
215 1 1 1 1 129 PHE CA A 129 . CA 1 1
215 1 2 1 1 130 ASN CA A 130 . CA 1 1
216 1 1 1 1 136 TYR CA A 136 . CA 1 1
216 1 2 1 1 137 LYS CA A 137 . CA 1 1
217 1 1 1 1 74 VAL CA A 74 . CA 1 1
217 1 2 1 1 75 HIS CA A 75 . CA 1 1
218 1 1 1 1 137 LYS CG A 137 . CG 1 1
218 1 2 1 1 142 LEU CG A 142 . CG 1 1
219 1 1 1 1 166 VAL CB A 166 . CB 1 1
219 1 2 1 1 167 ALA CA A 167 . CA 1 1
220 1 1 1 1 48 LEU CG A 48 . CG 1 1
220 1 2 1 1 49 ALA CA A 49 . CA 1 1
221 1 1 1 1 206 SER CA A 206 . CA 1 1
221 1 2 1 1 207 VAL CB A 207 . CB 1 1
222 1 1 1 1 73 GLU CA A 73 . CA 1 1
222 1 2 1 1 74 VAL CA A 74 . CA 1 1
223 1 1 1 1 160 TYR CA A 160 . CA 1 1
223 1 2 1 1 161 THR CA A 161 . CA 1 1
224 1 1 1 1 134 SER CA A 134 . CA 1 1
224 1 2 1 1 135 MET CG A 135 . CG 1 1
225 1 1 1 1 137 LYS CA A 137 . CA 1 1
225 1 2 1 1 142 LEU CG A 142 . CG 1 1
226 1 1 1 1 86 PHE CA A 86 . CA 1 1
226 1 2 1 1 87 GLY CA A 87 . CA 1 1
227 1 1 1 1 206 SER CA A 206 . CA 1 1
227 1 2 1 1 242 GLY CA A 242 . CA 1 1
228 1 1 1 1 96 GLY CA A 96 . CA 1 1
228 1 2 1 1 108 ALA CA A 108 . CA 1 1
229 1 1 1 1 241 TYR CA A 241 . CA 1 1
229 1 2 1 1 242 GLY CA A 242 . CA 1 1
230 1 1 1 1 242 GLY CA A 242 . CA 1 1
230 1 2 1 1 243 TYR CA A 243 . CA 1 1
231 1 1 1 1 250 SER CA A 250 . CA 1 1
231 1 2 1 1 251 VAL CB A 251 . CB 1 1
232 1 1 1 1 200 LEU CG A 200 . CG 1 1
232 1 2 1 1 207 VAL CB A 207 . CB 1 1
233 1 1 1 1 50 TYR CA A 50 . CA 1 1
233 1 2 1 1 51 TYR CA A 51 . CA 1 1
234 1 1 1 1 161 THR CB A 161 . CB 1 1
234 1 2 1 1 162 PHE CA A 162 . CA 1 1
235 1 1 1 1 242 GLY CA A 242 . CA 1 1
235 1 2 1 1 251 VAL CB A 251 . CB 1 1
236 1 1 1 1 251 VAL CB A 251 . CB 1 1
236 1 2 1 1 276 GLY CA A 276 . CA 1 1
237 1 1 1 1 139 ALA CA A 139 . CA 1 1
237 1 2 1 1 142 LEU CB A 142 . CB 1 1
238 1 1 1 1 170 VAL CB A 170 . CB 1 1
238 1 2 1 1 196 ALA CA A 196 . CA 1 1
239 1 1 1 1 167 ALA CA A 167 . CA 1 1
239 1 2 1 1 168 LEU CB A 168 . CB 1 1
240 1 1 1 1 167 ALA CA A 167 . CA 1 1
240 1 2 1 1 198 LEU CB A 198 . CB 1 1
241 1 1 1 1 75 HIS CA A 75 . CA 1 1
241 1 2 1 1 88 LEU CB A 88 . CB 1 1
242 1 1 1 1 89 THR CG2 A 89 . CG2 1 1
242 1 2 1 1 116 ALA CA A 116 . CA 1 1
243 1 1 1 1 148 ALA CA A 148 . CA 1 1
243 1 2 1 1 150 THR CG2 A 150 . CG2 1 1
244 1 1 1 1 208 THR CG2 A 208 . CG2 1 1
244 1 2 1 1 240 PHE CA A 240 . CA 1 1
245 1 1 1 1 197 TYR CA A 197 . CA 1 1
245 1 2 1 1 208 THR CG2 A 208 . CG2 1 1
246 1 1 1 1 202 LEU CG A 202 . CG 1 1
246 1 2 1 1 205 HIS CA A 205 . CA 1 1
247 1 1 1 1 72 LEU CG A 72 . CG 1 1
247 1 2 1 1 74 VAL CA A 74 . CA 1 1
248 1 1 1 1 242 GLY CA A 242 . CA 1 1
248 1 2 1 1 251 VAL CA A 251 . CA 1 1
249 1 1 1 1 49 ALA CA A 49 . CA 1 1
249 1 2 1 1 71 GLU CA A 71 . CA 1 1
250 1 1 1 1 162 PHE CA A 162 . CA 1 1
250 1 2 1 1 167 ALA CA A 167 . CA 1 1
251 1 1 1 1 88 LEU CB A 88 . CB 1 1
251 1 2 1 1 89 THR CA A 89 . CA 1 1
252 1 1 1 1 161 THR CA A 161 . CA 1 1
252 1 2 1 1 162 PHE CA A 162 . CA 1 1
253 1 1 1 1 203 GLY CA A 203 . CA 1 1
253 1 2 1 1 205 HIS CA A 205 . CA 1 1
254 1 1 1 1 77 GLN CA A 77 . CA 1 1
254 1 2 1 1 87 GLY CA A 87 . CA 1 1
255 1 1 1 1 129 PHE CA A 129 . CA 1 1
255 1 2 1 1 157 GLY CA A 157 . CA 1 1
256 1 1 1 1 207 VAL CA A 207 . CA 1 1
256 1 2 1 1 239 LEU CB A 239 . CB 1 1
257 1 1 1 1 200 LEU CB A 200 . CB 1 1
257 1 2 1 1 207 VAL CA A 207 . CA 1 1
258 1 1 1 1 200 LEU CB A 200 . CB 1 1
258 1 2 1 1 208 THR CA A 208 . CA 1 1
259 1 1 1 1 123 LEU CB A 123 . CB 1 1
259 1 2 1 1 124 THR CA A 124 . CA 1 1
260 1 1 1 1 74 VAL CB A 74 . CB 1 1
260 1 2 1 1 90 GLY CA A 90 . CA 1 1
261 1 1 1 1 200 LEU CB A 200 . CB 1 1
261 1 2 1 1 207 VAL CB A 207 . CB 1 1
262 1 1 1 1 196 ALA CA A 196 . CA 1 1
262 1 2 1 1 211 THR CG2 A 211 . CG2 1 1
263 1 1 1 1 129 PHE CA A 129 . CA 1 1
263 1 2 1 1 159 GLN CB A 159 . CB 1 1
264 1 1 1 1 88 LEU CG A 88 . CG 1 1
264 1 2 1 1 89 THR CA A 89 . CA 1 1
265 1 1 1 1 167 ALA CA A 167 . CA 1 1
265 1 2 1 1 168 LEU CG A 168 . CG 1 1
266 1 1 1 1 202 LEU CG A 202 . CG 1 1
266 1 2 1 1 203 GLY CA A 203 . CA 1 1
267 1 1 1 1 14 MET CA A 14 . CA 1 1
267 1 2 1 1 34 SER CA A 34 . CA 1 1
268 1 1 1 1 134 SER CA A 134 . CA 1 1
268 1 2 1 1 135 MET CA A 135 . CA 1 1
269 1 1 1 1 13 ALA CA A 13 . CA 1 1
269 1 2 1 1 14 MET CA A 14 . CA 1 1
270 1 1 1 1 148 ALA CA A 148 . CA 1 1
270 1 2 1 1 149 ASP CA A 149 . CA 1 1
271 1 1 1 1 42 GLY CA A 42 . CA 1 1
271 1 2 1 1 43 PRO CA A 43 . CA 1 1
272 1 1 1 1 145 THR CA A 145 . CA 1 1
272 1 2 1 1 146 GLY CA A 146 . CA 1 1
273 1 1 1 1 242 GLY CA A 242 . CA 1 1
273 1 2 1 1 252 SER CA A 252 . CA 1 1
274 1 1 1 1 32 GLU CA A 32 . CA 1 1
274 1 2 1 1 33 PRO CD A 33 . CD 1 1
275 1 1 1 1 12 GLY CA A 12 . CA 1 1
275 1 2 1 1 13 ALA CA A 13 . CA 1 1
276 1 1 1 1 108 ALA CA A 108 . CA 1 1
276 1 2 1 1 109 ASN CB A 109 . CB 1 1
277 1 1 1 1 87 GLY CA A 87 . CA 1 1
277 1 2 1 1 118 ASP CA A 118 . CA 1 1
278 1 1 1 1 41 ASN CA A 41 . CA 1 1
278 1 2 1 1 42 GLY CA A 42 . CA 1 1
279 1 1 1 1 273 ALA CA A 273 . CA 1 1
279 1 2 1 1 274 GLY CA A 274 . CA 1 1
280 1 1 1 1 42 GLY CA A 42 . CA 1 1
280 1 2 1 1 43 PRO CD A 43 . CD 1 1
281 1 1 1 1 116 ALA CA A 116 . CA 1 1
281 1 2 1 1 134 SER CA A 134 . CA 1 1
282 1 1 1 1 208 THR CA A 208 . CA 1 1
282 1 2 1 1 209 PRO CD A 209 . CD 1 1
283 1 1 1 1 130 ASN CB A 130 . CB 1 1
283 1 2 1 1 131 GLY CA A 131 . CA 1 1
284 1 1 1 1 32 GLU CB A 32 . CB 1 1
284 1 2 1 1 33 PRO CB A 33 . CB 1 1
285 1 1 1 1 106 ASP CA A 106 . CA 1 1
285 1 2 1 1 107 THR CA A 107 . CA 1 1
286 1 1 1 1 131 GLY CA A 131 . CA 1 1
286 1 2 1 1 155 GLU CA A 155 . CA 1 1
287 1 1 1 1 73 GLU CA A 73 . CA 1 1
287 1 2 1 1 91 GLY CA A 91 . CA 1 1
288 1 1 1 1 203 GLY CA A 203 . CA 1 1
288 1 2 1 1 204 ASN CA A 204 . CA 1 1
289 1 1 1 1 156 THR CA A 156 . CA 1 1
289 1 2 1 1 157 GLY CA A 157 . CA 1 1
290 1 1 1 1 89 THR CA A 89 . CA 1 1
290 1 2 1 1 90 GLY CA A 90 . CA 1 1
291 1 1 1 1 131 GLY CA A 131 . CA 1 1
291 1 2 1 1 156 THR CA A 156 . CA 1 1
292 1 1 1 1 108 ALA CA A 108 . CA 1 1
292 1 2 1 1 109 ASN CA A 109 . CA 1 1
293 1 1 1 1 208 THR CG2 A 208 . CG2 1 1
293 1 2 1 1 209 PRO CD A 209 . CD 1 1
294 1 1 1 1 140 ASN CA A 140 . CA 1 1
294 1 2 1 1 141 ASP CA A 141 . CA 1 1
295 1 1 1 1 107 THR CA A 107 . CA 1 1
295 1 2 1 1 108 ALA CA A 108 . CA 1 1
296 1 1 1 1 70 PRO CD A 70 . CD 1 1
296 1 2 1 1 71 GLU CA A 71 . CA 1 1
297 1 1 1 1 139 ALA CA A 139 . CA 1 1
297 1 2 1 1 140 ASN CA A 140 . CA 1 1
298 1 1 1 1 10 ASN CA A 10 . CA 1 1
298 1 2 1 1 280 SER CA A 280 . CA 1 1
299 1 1 1 1 145 THR CB A 145 . CB 1 1
299 1 2 1 1 146 GLY CA A 146 . CA 1 1
300 1 1 1 1 32 GLU CA A 32 . CA 1 1
300 1 2 1 1 34 SER CA A 34 . CA 1 1
301 1 1 1 1 156 THR CG2 A 156 . CG2 1 1
301 1 2 1 1 157 GLY CA A 157 . CA 1 1
302 1 1 1 1 107 THR CG2 A 107 . CG2 1 1
302 1 2 1 1 108 ALA CA A 108 . CA 1 1
303 1 1 1 1 143 ASN CA A 143 . CA 1 1
303 1 2 1 1 144 THR CG2 A 144 . CG2 1 1
304 1 1 1 1 14 MET CB A 14 . CB 1 1
304 1 2 1 1 34 SER CA A 34 . CA 1 1
305 1 1 1 1 110 MET CG A 110 . CG 1 1
305 1 2 1 1 111 GLN CA A 111 . CA 1 1
306 1 1 1 1 10 ASN CA A 10 . CA 1 1
306 1 2 1 1 12 GLY CA A 12 . CA 1 1
307 1 1 1 1 14 MET CA A 14 . CA 1 1
307 1 2 1 1 276 GLY CA A 276 . CA 1 1
308 1 1 1 1 252 SER CA A 252 . CA 1 1
308 1 2 1 1 276 GLY CA A 276 . CA 1 1
309 1 1 1 1 42 GLY CA A 42 . CA 1 1
309 1 2 1 1 43 PRO CB A 43 . CB 1 1
310 1 1 1 1 208 THR CG2 A 208 . CG2 1 1
310 1 2 1 1 209 PRO CB A 209 . CB 1 1
311 1 1 1 1 135 MET CG A 135 . CG 1 1
311 1 2 1 1 150 THR CG2 A 150 . CG2 1 1
312 1 1 1 1 14 MET CG A 14 . CG 1 1
312 1 2 1 1 276 GLY CA A 276 . CA 1 1
313 1 1 1 1 33 PRO CB A 33 . CB 1 1
313 1 2 1 1 34 SER CA A 34 . CA 1 1
314 1 1 1 1 201 THR CG2 A 201 . CG2 1 1
314 1 2 1 1 206 SER CA A 206 . CA 1 1
315 1 1 1 1 280 SER CB A 280 . CB 1 1
315 1 2 1 1 281 PHE CA A 281 . CA 1 1
316 1 1 1 1 85 SER CB A 85 . CB 1 1
316 1 2 1 1 86 PHE CA A 86 . CA 1 1
317 1 1 1 1 49 ALA CA A 49 . CA 1 1
317 1 2 1 1 50 TYR CA A 50 . CA 1 1
318 1 1 1 1 138 PHE CA A 138 . CA 1 1
318 1 2 1 1 139 ALA CA A 139 . CA 1 1
319 1 1 1 1 96 GLY CA A 96 . CA 1 1
319 1 2 1 1 97 TYR CA A 97 . CA 1 1
320 1 1 1 1 37 PHE CB A 37 . CB 1 1
320 1 2 1 1 47 ALA CA A 47 . CA 1 1
321 1 1 1 1 138 PHE CB A 138 . CB 1 1
321 1 2 1 1 139 ALA CA A 139 . CA 1 1
322 1 1 1 1 196 ALA CA A 196 . CA 1 1
322 1 2 1 1 197 TYR CB A 197 . CB 1 1
323 1 1 1 1 242 GLY CA A 242 . CA 1 1
323 1 2 1 1 243 TYR CB A 243 . CB 1 1
324 1 1 1 1 160 TYR CB A 160 . CB 1 1
324 1 2 1 1 162 PHE CB A 162 . CB 1 1
325 1 1 1 1 78 PHE CB A 78 . CB 1 1
325 1 2 1 1 87 GLY CA A 87 . CA 1 1
326 1 1 1 1 76 TYR CB A 76 . CB 1 1
326 1 2 1 1 87 GLY CA A 87 . CA 1 1
327 1 1 1 1 39 ALA CB A 39 . CB 1 1
327 1 2 1 1 40 ALA CB A 40 . CB 1 1
328 1 1 1 1 131 GLY CA A 131 . CA 1 1
328 1 2 1 1 157 GLY CA A 157 . CA 1 1
329 1 1 1 1 273 ALA CB A 273 . CB 1 1
329 1 2 1 1 274 GLY CA A 274 . CA 1 1
330 1 1 1 1 196 ALA CB A 196 . CB 1 1
330 1 2 1 1 197 TYR CB A 197 . CB 1 1
331 1 1 1 1 12 GLY CA A 12 . CA 1 1
331 1 2 1 1 13 ALA CB A 13 . CB 1 1
332 1 1 1 1 196 ALA CB A 196 . CB 1 1
332 1 2 1 1 197 TYR CA A 197 . CA 1 1
333 1 1 1 1 49 ALA CB A 49 . CB 1 1
333 1 2 1 1 50 TYR CA A 50 . CA 1 1
334 1 1 1 1 146 GLY H A 146 . HN 1 1
334 1 2 1 1 147 TYR H A 147 . HN 1 1
335 1 1 1 1 11 ILE H A 11 . HN 1 1
335 1 2 1 1 279 TYR H A 279 . HN 1 1
336 1 1 1 1 196 ALA H A 196 . HN 1 1
336 1 2 1 1 197 TYR H A 197 . HN 1 1
337 1 1 1 1 200 LEU H A 200 . HN 1 1
337 1 2 1 1 207 VAL H A 207 . HN 1 1
338 1 1 1 1 164 GLU H A 164 . HN 1 1
338 1 2 1 1 166 VAL H A 166 . HN 1 1
339 1 1 1 1 136 TYR H A 136 . HN 1 1
339 1 2 1 1 137 LYS H A 137 . HN 1 1
340 1 1 1 1 242 GLY H A 242 . HN 1 1
340 1 2 1 1 243 TYR H A 243 . HN 1 1
341 1 1 1 1 41 ASN H A 41 . HN 1 1
341 1 2 1 1 42 GLY H A 42 . HN 1 1
342 1 1 1 1 12 GLY H A 12 . HN 1 1
342 1 2 1 1 13 ALA H A 13 . HN 1 1
343 1 1 1 1 143 ASN H A 143 . HN 1 1
343 1 2 1 1 144 THR H A 144 . HN 1 1
344 1 1 1 1 142 LEU H A 142 . HN 1 1
344 1 2 1 1 143 ASN H A 143 . HN 1 1
345 1 1 1 1 145 THR H A 145 . HN 1 1
345 1 2 1 1 149 ASP H A 149 . HN 1 1
346 1 1 1 1 131 GLY H A 131 . HN 1 1
346 1 2 1 1 157 GLY H A 157 . HN 1 1
347 1 1 1 1 141 ASP H A 141 . HN 1 1
347 1 2 1 1 143 ASN H A 143 . HN 1 1
348 1 1 1 1 140 ASN H A 140 . HN 1 1
348 1 2 1 1 141 ASP H A 141 . HN 1 1
349 1 1 1 1 210 TYR H A 210 . HN 1 1
349 1 2 1 1 238 GLY H A 238 . HN 1 1
350 1 1 1 1 108 ALA H A 108 . HN 1 1
350 1 2 1 1 109 ASN H A 109 . HN 1 1
351 1 1 1 1 90 GLY H A 90 . HN 1 1
351 1 2 1 1 91 GLY H A 91 . HN 1 1
352 1 1 1 1 51 TYR H A 51 . HN 1 1
352 1 2 1 1 52 GLN H A 52 . HN 1 1
353 1 1 1 1 147 TYR H A 147 . HN 1 1
353 1 2 1 1 148 ALA H A 148 . HN 1 1
354 1 1 1 1 124 THR H A 124 . HN 1 1
354 1 2 1 1 127 LEU H A 127 . HN 1 1
355 1 1 1 1 167 ALA H A 167 . HN 1 1
355 1 2 1 1 168 LEU H A 168 . HN 1 1
356 1 1 1 1 72 LEU H A 72 . HN 1 1
356 1 2 1 1 92 PHE H A 92 . HN 1 1
357 1 1 1 1 74 VAL H A 74 . HN 1 1
357 1 2 1 1 90 GLY H A 90 . HN 1 1
358 1 1 1 1 132 TRP H A 132 . HN 1 1
358 1 2 1 1 155 GLU H A 155 . HN 1 1
359 1 1 1 1 130 ASN H A 130 . HN 1 1
359 1 2 1 1 157 GLY H A 157 . HN 1 1
360 1 1 1 1 206 SER H A 206 . HN 1 1
360 1 2 1 1 242 GLY H A 242 . HN 1 1
361 1 1 1 1 68 ASP H A 68 . HN 1 1
361 1 2 1 1 96 GLY H A 96 . HN 1 1
362 1 1 1 1 160 TYR H A 160 . HN 1 1
362 1 2 1 1 168 LEU H A 168 . HN 1 1
363 1 1 1 1 241 TYR H A 241 . HN 1 1
363 1 2 1 1 253 LEU H A 253 . HN 1 1
364 1 1 1 1 76 TYR H A 76 . HN 1 1
364 1 2 1 1 77 GLN H A 77 . HN 1 1
365 1 1 1 1 47 ALA H A 47 . HN 1 1
365 1 2 1 1 73 GLU H A 73 . HN 1 1
366 1 1 1 1 51 TYR H A 51 . HN 1 1
366 1 2 1 1 69 ARG H A 69 . HN 1 1
367 1 1 1 1 202 LEU H A 202 . HN 1 1
367 1 2 1 1 203 GLY H A 203 . HN 1 1
368 1 1 1 1 153 GLU H A 153 . HN 1 1
368 1 2 1 1 154 THR H A 154 . HN 1 1
369 1 1 1 1 134 SER H A 134 . HN 1 1
369 1 2 1 1 153 GLU H A 153 . HN 1 1
370 1 1 1 1 9 PHE H A 9 . HN 1 1
370 1 2 1 1 281 PHE H A 281 . HN 1 1
371 1 1 1 1 154 THR H A 154 . HN 1 1
371 1 2 1 1 174 LEU H A 174 . HN 1 1
372 1 1 1 1 16 GLU H A 16 . HN 1 1
372 1 2 1 1 32 GLU H A 32 . HN 1 1
373 1 1 1 1 243 TYR H A 243 . HN 1 1
373 1 2 1 1 244 ASP H A 244 . HN 1 1
374 1 1 1 1 78 PHE H A 78 . HN 1 1
374 1 2 1 1 87 GLY H A 87 . HN 1 1
375 1 1 1 1 74 VAL H A 74 . HN 1 1
375 1 2 1 1 75 HIS H A 75 . HN 1 1
376 1 1 1 1 76 TYR H A 76 . HN 1 1
376 1 2 1 1 88 LEU H A 88 . HN 1 1
377 1 1 1 1 196 ALA H A 196 . HN 1 1
377 1 2 1 1 211 THR H A 211 . HN 1 1
378 1 1 1 1 111 GLN H A 111 . HN 1 1
378 1 2 1 1 139 ALA H A 139 . HN 1 1
379 1 1 1 1 91 GLY H A 91 . HN 1 1
379 1 2 1 1 114 LYS H A 114 . HN 1 1
380 1 1 1 1 239 LEU H A 239 . HN 1 1
380 1 2 1 1 255 TYR H A 255 . HN 1 1
381 1 1 1 1 115 ILE H A 115 . HN 1 1
381 1 2 1 1 116 ALA H A 116 . HN 1 1
382 1 1 1 1 8 HIS H A 8 . HN 1 1
382 1 2 1 1 40 ALA H A 40 . HN 1 1
383 1 1 1 1 95 TYR H A 95 . HN 1 1
383 1 2 1 1 110 MET H A 110 . HN 1 1
384 1 1 1 1 97 TYR H A 97 . HN 1 1
384 1 2 1 1 108 ALA H A 108 . HN 1 1
385 1 1 1 1 40 ALA H A 40 . HN 1 1
385 1 2 1 1 41 ASN H A 41 . HN 1 1
386 1 1 1 1 158 LEU H A 158 . HN 1 1
386 1 2 1 1 170 VAL H A 170 . HN 1 1
387 1 1 1 1 254 GLU H A 254 . HN 1 1
387 1 2 1 1 274 GLY H A 274 . HN 1 1
388 1 1 1 1 49 ALA H A 49 . HN 1 1
388 1 2 1 1 71 GLU H A 71 . HN 1 1
389 1 1 1 1 89 THR H A 89 . HN 1 1
389 1 2 1 1 116 ALA H A 116 . HN 1 1
390 1 1 1 1 73 GLU H A 73 . HN 1 1
390 1 2 1 1 92 PHE H A 92 . HN 1 1
391 1 1 1 1 89 THR H A 89 . HN 1 1
391 1 2 1 1 118 ASP H A 118 . HN 1 1
392 1 1 1 1 208 THR H A 208 . HN 1 1
392 1 2 1 1 240 PHE H A 240 . HN 1 1
393 1 1 1 1 171 ASN H A 171 . HN 1 1
393 1 2 1 1 195 ARG H A 195 . HN 1 1
394 1 1 1 1 78 PHE H A 78 . HN 1 1
394 1 2 1 1 86 PHE H A 86 . HN 1 1
395 1 1 1 1 10 ASN H A 10 . HN 1 1
395 1 2 1 1 38 ASN H A 38 . HN 1 1
396 1 1 1 1 45 ARG H A 45 . HN 1 1
396 1 2 1 1 75 HIS H A 75 . HN 1 1
397 1 1 1 1 204 ASN H A 204 . HN 1 1
397 1 2 1 1 205 HIS H A 205 . HN 1 1
398 1 1 1 1 128 ARG H A 128 . HN 1 1
398 1 2 1 1 159 GLN H A 159 . HN 1 1
399 1 1 1 1 39 ALA H A 39 . HN 1 1
399 1 2 1 1 46 ILE H A 46 . HN 1 1
400 1 1 1 1 113 TRP H A 113 . HN 1 1
400 1 2 1 1 137 LYS H A 137 . HN 1 1
401 1 1 1 1 252 SER H A 252 . HN 1 1
401 1 2 1 1 276 GLY H A 276 . HN 1 1
402 1 1 1 1 243 TYR H A 243 . HN 1 1
402 1 2 1 1 251 VAL H A 251 . HN 1 1
403 1 1 1 1 37 PHE H A 37 . HN 1 1
403 1 2 1 1 48 LEU H A 48 . HN 1 1
404 1 1 1 1 149 ASP H A 149 . HN 1 1
404 1 2 1 1 150 THR H A 150 . HN 1 1
405 1 1 1 1 93 ARG H A 93 . HN 1 1
405 1 2 1 1 112 ARG H A 112 . HN 1 1
406 1 1 1 1 169 ARG H A 169 . HN 1 1
406 1 2 1 1 197 TYR H A 197 . HN 1 1
407 1 1 1 1 87 GLY H A 87 . HN 1 1
407 1 2 1 1 118 ASP H A 118 . HN 1 1
408 1 1 1 1 144 THR H A 144 . HN 1 1
408 1 2 1 1 145 THR H A 145 . HN 1 1
409 1 1 1 1 119 TRP H A 119 . HN 1 1
409 1 2 1 1 131 GLY H A 131 . HN 1 1
410 1 1 1 1 251 VAL H A 251 . HN 1 1
410 1 2 1 1 278 ASN H A 278 . HN 1 1
411 1 1 1 1 141 ASP H A 141 . HN 1 1
411 1 2 1 1 142 LEU H A 142 . HN 1 1
412 1 1 1 1 111 GLN H A 111 . HN 1 1
412 1 2 1 1 140 ASN H A 140 . HN 1 1
413 1 1 1 1 163 ASN H A 163 . HN 1 1
413 1 2 1 1 166 VAL H A 166 . HN 1 1
414 1 1 1 1 139 ALA H A 139 . HN 1 1
414 1 2 1 1 140 ASN H A 140 . HN 1 1
415 1 1 1 1 143 ASN H A 143 . HN 1 1
415 1 2 1 1 145 THR H A 145 . HN 1 1
416 1 1 1 1 145 THR H A 145 . HN 1 1
416 1 2 1 1 146 GLY H A 146 . HN 1 1
417 1 1 1 1 140 ASN H A 140 . HN 1 1
417 1 2 1 1 142 LEU H A 142 . HN 1 1
418 1 1 1 1 13 ALA H A 13 . HN 1 1
418 1 2 1 1 277 VAL H A 277 . HN 1 1
419 1 1 1 1 14 MET H A 14 . HN 1 1
419 1 2 1 1 34 SER H A 34 . HN 1 1
420 1 1 1 1 72 LEU H A 72 . HN 1 1
420 1 2 1 1 73 GLU H A 73 . HN 1 1
421 1 1 1 1 162 PHE H A 162 . HN 1 1
421 1 2 1 1 163 ASN H A 163 . HN 1 1
422 1 1 1 1 250 SER H A 250 . HN 1 1
422 1 2 1 1 278 ASN H A 278 . HN 1 1
423 1 1 1 1 202 LEU H A 202 . HN 1 1
423 1 2 1 1 205 HIS H A 205 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.5 5.5 1 1
2 1 . . . . . 3.0 1.5 5.5 1 1
3 1 . . . . . 3.0 1.5 5.5 1 1
4 1 . . . . . 3.0 1.5 5.5 1 1
5 1 . . . . . 3.0 1.5 5.5 1 1
6 1 . . . . . 3.0 1.5 5.5 1 1
7 1 . . . . . 3.0 1.5 5.5 1 1
8 1 . . . . . 3.0 1.5 5.5 1 1
9 1 . . . . . 3.0 1.5 5.5 1 1
10 1 . . . . . 3.0 1.5 5.5 1 1
11 1 . . . . . 3.0 1.5 5.5 1 1
12 1 . . . . . 3.0 1.5 5.5 1 1
13 1 . . . . . 3.0 1.5 5.5 1 1
14 1 . . . . . 3.0 1.5 5.5 1 1
15 1 . . . . . 3.0 1.5 5.5 1 1
16 1 . . . . . 3.0 1.5 5.5 1 1
17 1 . . . . . 3.0 1.5 5.5 1 1
18 1 . . . . . 3.0 1.5 5.5 1 1
19 1 . . . . . 3.0 1.5 5.5 1 1
20 1 . . . . . 3.0 1.5 5.5 1 1
21 1 . . . . . 3.0 1.5 5.5 1 1
22 1 . . . . . 3.0 1.5 5.5 1 1
23 1 . . . . . 3.0 1.5 5.5 1 1
24 1 . . . . . 3.0 1.5 5.5 1 1
25 1 . . . . . 3.0 1.5 5.5 1 1
26 1 . . . . . 3.0 1.5 5.5 1 1
27 1 . . . . . 3.0 1.5 5.5 1 1
28 1 . . . . . 3.0 1.5 5.5 1 1
29 1 . . . . . 3.0 1.5 5.5 1 1
30 1 . . . . . 3.0 1.5 5.5 1 1
31 1 . . . . . 3.0 1.5 5.5 1 1
32 1 . . . . . 3.0 1.5 5.5 1 1
33 1 . . . . . 3.0 1.5 5.5 1 1
34 1 . . . . . 3.0 1.5 5.5 1 1
35 1 . . . . . 3.0 1.5 5.5 1 1
36 1 . . . . . 4.0 1.5 7.0 1 1
37 1 . . . . . 4.0 1.5 7.0 1 1
38 1 . . . . . 4.0 1.5 7.0 1 1
39 1 . . . . . 4.0 1.5 7.0 1 1
40 1 . . . . . 4.0 1.5 7.0 1 1
41 1 . . . . . 4.0 1.5 7.0 1 1
42 1 . . . . . 4.0 1.5 7.0 1 1
43 1 . . . . . 4.0 1.5 7.0 1 1
44 1 . . . . . 4.0 1.5 7.0 1 1
45 1 . . . . . 4.0 1.5 7.0 1 1
46 1 . . . . . 4.0 1.5 7.0 1 1
47 1 . . . . . 4.0 1.5 7.0 1 1
48 1 . . . . . 4.0 1.5 7.0 1 1
49 1 . . . . . 4.0 1.5 7.0 1 1
50 1 . . . . . 4.0 1.5 7.0 1 1
51 1 . . . . . 4.0 1.5 7.0 1 1
52 1 . . . . . 4.0 1.5 7.0 1 1
53 1 . . . . . 4.0 1.5 7.0 1 1
54 1 . . . . . 4.0 1.5 7.0 1 1
55 1 . . . . . 4.0 1.5 7.0 1 1
56 1 . . . . . 4.0 1.5 7.0 1 1
57 1 . . . . . 4.0 1.5 7.0 1 1
58 1 . . . . . 4.0 1.5 7.0 1 1
59 1 . . . . . 4.0 1.5 7.0 1 1
60 1 . . . . . 4.0 1.5 7.0 1 1
61 1 . . . . . 4.0 1.5 7.0 1 1
62 1 . . . . . 4.0 1.5 7.0 1 1
63 1 . . . . . 4.0 1.5 7.0 1 1
64 1 . . . . . 4.0 1.5 7.0 1 1
65 1 . . . . . 4.0 1.5 7.0 1 1
66 1 . . . . . 4.0 1.5 7.0 1 1
67 1 . . . . . 4.0 1.5 7.0 1 1
68 1 . . . . . 4.0 1.5 7.0 1 1
69 1 . . . . . 4.0 1.5 7.0 1 1
70 1 . . . . . 4.0 1.5 7.0 1 1
71 1 . . . . . 4.0 1.5 7.0 1 1
72 1 . . . . . 4.0 1.5 7.0 1 1
73 1 . . . . . 4.0 1.5 7.0 1 1
74 1 . . . . . 4.0 1.5 7.0 1 1
75 1 . . . . . 4.0 1.5 7.0 1 1
76 1 . . . . . 4.0 1.5 7.0 1 1
77 1 . . . . . 4.0 1.5 7.0 1 1
78 1 . . . . . 4.0 1.5 7.0 1 1
79 1 . . . . . 4.0 1.5 7.0 1 1
80 1 . . . . . 4.0 1.5 7.0 1 1
81 1 . . . . . 4.0 1.5 7.0 1 1
82 1 . . . . . 4.0 1.5 7.0 1 1
83 1 . . . . . 4.0 1.5 7.0 1 1
84 1 . . . . . 4.0 1.5 7.0 1 1
85 1 . . . . . 4.0 1.5 7.0 1 1
86 1 . . . . . 4.0 1.5 7.0 1 1
87 1 . . . . . 4.0 1.5 7.0 1 1
88 1 . . . . . 4.0 1.5 7.0 1 1
89 1 . . . . . 4.0 1.5 7.0 1 1
90 1 . . . . . 4.0 1.5 7.0 1 1
91 1 . . . . . 4.0 1.5 7.0 1 1
92 1 . . . . . 4.0 1.5 7.0 1 1
93 1 . . . . . 4.0 1.5 7.0 1 1
94 1 . . . . . 4.0 1.5 7.0 1 1
95 1 . . . . . 4.0 1.5 7.0 1 1
96 1 . . . . . 4.0 1.5 7.0 1 1
97 1 . . . . . 4.0 1.5 7.0 1 1
98 1 . . . . . 4.0 1.5 7.0 1 1
99 1 . . . . . 4.0 1.5 7.0 1 1
100 1 . . . . . 4.0 1.5 7.0 1 1
101 1 . . . . . 4.0 1.5 7.0 1 1
102 1 . . . . . 4.0 1.5 7.0 1 1
103 1 . . . . . 4.0 1.5 7.0 1 1
104 1 . . . . . 4.0 1.5 7.0 1 1
105 1 . . . . . 4.0 1.5 7.0 1 1
106 1 . . . . . 4.0 1.5 7.0 1 1
107 1 . . . . . 4.0 1.5 7.0 1 1
108 1 . . . . . 4.0 1.5 7.0 1 1
109 1 . . . . . 4.0 1.5 7.0 1 1
110 1 . . . . . 4.0 1.5 7.0 1 1
111 1 . . . . . 4.0 1.5 7.0 1 1
112 1 . . . . . 4.0 1.5 7.0 1 1
113 1 . . . . . 4.0 1.5 7.0 1 1
114 1 . . . . . 4.0 1.5 7.0 1 1
115 1 . . . . . 4.0 1.5 7.0 1 1
116 1 . . . . . 4.0 1.5 7.0 1 1
117 1 . . . . . 4.0 1.5 7.0 1 1
118 1 . . . . . 4.0 1.5 7.0 1 1
119 1 . . . . . 4.0 1.5 7.0 1 1
120 1 . . . . . 4.0 1.5 7.0 1 1
121 1 . . . . . 4.0 1.5 7.0 1 1
122 1 . . . . . 4.0 1.5 7.0 1 1
123 1 . . . . . 4.0 1.5 7.0 1 1
124 1 . . . . . 4.0 1.5 7.0 1 1
125 1 . . . . . 4.0 1.5 7.0 1 1
126 1 . . . . . 4.0 1.5 7.0 1 1
127 1 . . . . . 4.0 1.5 7.0 1 1
128 1 . . . . . 4.0 1.5 7.0 1 1
129 1 . . . . . 4.0 1.5 7.0 1 1
130 1 . . . . . 4.0 1.5 7.0 1 1
131 1 . . . . . 4.0 1.5 7.0 1 1
132 1 . . . . . 3.0 1.5 5.5 1 1
133 1 . . . . . 3.0 1.5 5.5 1 1
134 1 . . . . . 3.0 1.5 5.5 1 1
135 1 . . . . . 3.0 1.5 5.5 1 1
136 1 . . . . . 3.0 1.5 5.5 1 1
137 1 . . . . . 3.0 1.5 5.5 1 1
138 1 . . . . . 3.0 1.5 5.5 1 1
139 1 . . . . . 3.0 1.5 5.5 1 1
140 1 . . . . . 3.0 1.5 5.5 1 1
141 1 . . . . . 3.0 1.5 5.5 1 1
142 1 . . . . . 3.0 1.5 5.5 1 1
143 1 . . . . . 3.0 1.5 5.5 1 1
144 1 . . . . . 3.0 1.5 5.5 1 1
145 1 . . . . . 4.0 1.5 7.0 1 1
146 1 . . . . . 4.0 1.5 7.0 1 1
147 1 . . . . . 4.0 1.5 7.0 1 1
148 1 . . . . . 4.0 1.5 7.0 1 1
149 1 . . . . . 4.0 1.5 7.0 1 1
150 1 . . . . . 4.0 1.5 7.0 1 1
151 1 . . . . . 4.0 1.5 7.0 1 1
152 1 . . . . . 4.0 1.5 7.0 1 1
153 1 . . . . . 4.0 1.5 7.0 1 1
154 1 . . . . . 4.0 1.5 7.0 1 1
155 1 . . . . . 4.0 1.5 7.0 1 1
156 1 . . . . . 4.0 1.5 7.0 1 1
157 1 . . . . . 4.0 1.5 7.0 1 1
158 1 . . . . . 4.0 1.5 7.0 1 1
159 1 . . . . . 4.0 1.5 7.0 1 1
160 1 . . . . . 4.0 1.5 7.0 1 1
161 1 . . . . . 4.0 1.5 7.0 1 1
162 1 . . . . . 4.0 1.5 7.0 1 1
163 1 . . . . . 4.0 1.5 7.0 1 1
164 1 . . . . . 4.0 1.5 7.0 1 1
165 1 . . . . . 4.0 1.5 7.0 1 1
166 1 . . . . . 4.0 1.5 7.0 1 1
167 1 . . . . . 4.0 1.5 7.0 1 1
168 1 . . . . . 4.0 1.5 7.0 1 1
169 1 . . . . . 4.0 1.5 7.0 1 1
170 1 . . . . . 4.0 1.5 7.0 1 1
171 1 . . . . . 4.0 1.5 7.0 1 1
172 1 . . . . . 4.0 1.5 7.0 1 1
173 1 . . . . . 4.0 1.5 7.0 1 1
174 1 . . . . . 4.0 1.5 7.0 1 1
175 1 . . . . . 4.0 1.5 7.0 1 1
176 1 . . . . . 4.0 1.5 7.0 1 1
177 1 . . . . . 4.0 1.5 7.0 1 1
178 1 . . . . . 4.0 1.5 7.0 1 1
179 1 . . . . . 4.0 1.5 7.0 1 1
180 1 . . . . . 4.0 1.5 7.0 1 1
181 1 . . . . . 4.0 1.5 7.0 1 1
182 1 . . . . . 4.0 1.5 7.0 1 1
183 1 . . . . . 4.0 1.5 7.0 1 1
184 1 . . . . . 4.0 1.5 7.0 1 1
185 1 . . . . . 4.0 1.5 7.0 1 1
186 1 . . . . . 4.0 1.5 7.0 1 1
187 1 . . . . . 4.0 1.5 7.0 1 1
188 1 . . . . . 4.0 1.5 7.0 1 1
189 1 . . . . . 4.0 1.5 7.0 1 1
190 1 . . . . . 4.0 1.5 7.0 1 1
191 1 . . . . . 3.0 1.5 5.5 1 1
192 1 . . . . . 3.0 1.5 5.5 1 1
193 1 . . . . . 3.0 1.5 5.5 1 1
194 1 . . . . . 3.0 1.5 5.5 1 1
195 1 . . . . . 3.0 1.5 5.5 1 1
196 1 . . . . . 3.0 1.5 5.5 1 1
197 1 . . . . . 3.0 1.5 5.5 1 1
198 1 . . . . . 3.0 1.5 5.5 1 1
199 1 . . . . . 3.0 1.5 5.5 1 1
200 1 . . . . . 3.0 1.5 5.5 1 1
201 1 . . . . . 3.0 1.5 5.5 1 1
202 1 . . . . . 3.0 1.5 5.5 1 1
203 1 . . . . . 3.0 1.5 5.5 1 1
204 1 . . . . . 3.0 1.5 5.5 1 1
205 1 . . . . . 3.0 1.5 5.5 1 1
206 1 . . . . . 3.0 1.5 5.5 1 1
207 1 . . . . . 3.0 1.5 5.5 1 1
208 1 . . . . . 3.0 1.5 5.5 1 1
209 1 . . . . . 3.0 1.5 5.5 1 1
210 1 . . . . . 3.0 1.5 5.5 1 1
211 1 . . . . . 3.0 1.5 5.5 1 1
212 1 . . . . . 3.0 1.5 5.5 1 1
213 1 . . . . . 3.0 1.5 5.5 1 1
214 1 . . . . . 3.0 1.5 5.5 1 1
215 1 . . . . . 3.0 1.5 5.5 1 1
216 1 . . . . . 3.0 1.5 5.5 1 1
217 1 . . . . . 3.0 1.5 5.5 1 1
218 1 . . . . . 3.0 1.5 5.5 1 1
219 1 . . . . . 3.0 1.5 5.5 1 1
220 1 . . . . . 3.0 1.5 5.5 1 1
221 1 . . . . . 3.0 1.5 5.5 1 1
222 1 . . . . . 3.0 1.5 5.5 1 1
223 1 . . . . . 3.0 1.5 5.5 1 1
224 1 . . . . . 3.0 1.5 5.5 1 1
225 1 . . . . . 3.0 1.5 5.5 1 1
226 1 . . . . . 3.0 1.5 5.5 1 1
227 1 . . . . . 3.0 1.5 5.5 1 1
228 1 . . . . . 3.0 1.5 5.5 1 1
229 1 . . . . . 3.0 1.5 5.5 1 1
230 1 . . . . . 3.0 1.5 5.5 1 1
231 1 . . . . . 3.0 1.5 5.5 1 1
232 1 . . . . . 3.0 1.5 5.5 1 1
233 1 . . . . . 3.0 1.5 5.5 1 1
234 1 . . . . . 4.0 1.5 7.0 1 1
235 1 . . . . . 4.0 1.5 7.0 1 1
236 1 . . . . . 4.0 1.5 7.0 1 1
237 1 . . . . . 4.0 1.5 7.0 1 1
238 1 . . . . . 4.0 1.5 7.0 1 1
239 1 . . . . . 4.0 1.5 7.0 1 1
240 1 . . . . . 4.0 1.5 7.0 1 1
241 1 . . . . . 4.0 1.5 7.0 1 1
242 1 . . . . . 4.0 1.5 7.0 1 1
243 1 . . . . . 4.0 1.5 7.0 1 1
244 1 . . . . . 4.0 1.5 7.0 1 1
245 1 . . . . . 4.0 1.5 7.0 1 1
246 1 . . . . . 4.0 1.5 7.0 1 1
247 1 . . . . . 4.0 1.5 7.0 1 1
248 1 . . . . . 4.0 1.5 7.0 1 1
249 1 . . . . . 4.0 1.5 7.0 1 1
250 1 . . . . . 4.0 1.5 7.0 1 1
251 1 . . . . . 4.0 1.5 7.0 1 1
252 1 . . . . . 4.0 1.5 7.0 1 1
253 1 . . . . . 4.0 1.5 7.0 1 1
254 1 . . . . . 4.0 1.5 7.0 1 1
255 1 . . . . . 4.0 1.5 7.0 1 1
256 1 . . . . . 4.0 1.5 7.0 1 1
257 1 . . . . . 4.0 1.5 7.0 1 1
258 1 . . . . . 4.0 1.5 7.0 1 1
259 1 . . . . . 4.0 1.5 7.0 1 1
260 1 . . . . . 4.0 1.5 7.0 1 1
261 1 . . . . . 4.0 1.5 7.0 1 1
262 1 . . . . . 4.0 1.5 7.0 1 1
263 1 . . . . . 4.0 1.5 7.0 1 1
264 1 . . . . . 4.0 1.5 7.0 1 1
265 1 . . . . . 4.0 1.5 7.0 1 1
266 1 . . . . . 4.0 1.5 7.0 1 1
267 1 . . . . . 3.0 1.5 5.5 1 1
268 1 . . . . . 3.0 1.5 5.5 1 1
269 1 . . . . . 3.0 1.5 5.5 1 1
270 1 . . . . . 3.0 1.5 5.5 1 1
271 1 . . . . . 3.0 1.5 5.5 1 1
272 1 . . . . . 3.0 1.5 5.5 1 1
273 1 . . . . . 3.0 1.5 5.5 1 1
274 1 . . . . . 3.0 1.5 5.5 1 1
275 1 . . . . . 3.0 1.5 5.5 1 1
276 1 . . . . . 3.0 1.5 5.5 1 1
277 1 . . . . . 3.0 1.5 5.5 1 1
278 1 . . . . . 3.0 1.5 5.5 1 1
279 1 . . . . . 3.0 1.5 5.5 1 1
280 1 . . . . . 3.0 1.5 5.5 1 1
281 1 . . . . . 3.0 1.5 5.5 1 1
282 1 . . . . . 3.0 1.5 5.5 1 1
283 1 . . . . . 3.0 1.5 5.5 1 1
284 1 . . . . . 3.0 1.5 5.5 1 1
285 1 . . . . . 3.0 1.5 5.5 1 1
286 1 . . . . . 3.0 1.5 5.5 1 1
287 1 . . . . . 3.0 1.5 5.5 1 1
288 1 . . . . . 3.0 1.5 5.5 1 1
289 1 . . . . . 3.0 1.5 5.5 1 1
290 1 . . . . . 3.0 1.5 5.5 1 1
291 1 . . . . . 3.0 1.5 5.5 1 1
292 1 . . . . . 3.0 1.5 5.5 1 1
293 1 . . . . . 3.0 1.5 5.5 1 1
294 1 . . . . . 4.0 1.5 7.0 1 1
295 1 . . . . . 4.0 1.5 7.0 1 1
296 1 . . . . . 4.0 1.5 7.0 1 1
297 1 . . . . . 4.0 1.5 7.0 1 1
298 1 . . . . . 4.0 1.5 7.0 1 1
299 1 . . . . . 4.0 1.5 7.0 1 1
300 1 . . . . . 4.0 1.5 7.0 1 1
301 1 . . . . . 4.0 1.5 7.0 1 1
302 1 . . . . . 4.0 1.5 7.0 1 1
303 1 . . . . . 4.0 1.5 7.0 1 1
304 1 . . . . . 4.0 1.5 7.0 1 1
305 1 . . . . . 4.0 1.5 7.0 1 1
306 1 . . . . . 4.0 1.5 7.0 1 1
307 1 . . . . . 4.0 1.5 7.0 1 1
308 1 . . . . . 4.0 1.5 7.0 1 1
309 1 . . . . . 4.0 1.5 7.0 1 1
310 1 . . . . . 4.0 1.5 7.0 1 1
311 1 . . . . . 4.0 1.5 7.0 1 1
312 1 . . . . . 4.0 1.5 7.0 1 1
313 1 . . . . . 4.0 1.5 7.0 1 1
314 1 . . . . . 4.0 1.5 7.0 1 1
315 1 . . . . . 4.0 1.5 7.0 1 1
316 1 . . . . . 4.0 1.5 7.0 1 1
317 1 . . . . . 4.0 1.5 7.0 1 1
318 1 . . . . . 4.0 1.5 7.0 1 1
319 1 . . . . . 4.0 1.5 7.0 1 1
320 1 . . . . . 4.0 1.5 7.0 1 1
321 1 . . . . . 4.0 1.5 7.0 1 1
322 1 . . . . . 4.0 1.5 7.0 1 1
323 1 . . . . . 4.0 1.5 7.0 1 1
324 1 . . . . . 4.0 1.5 7.0 1 1
325 1 . . . . . 4.0 1.5 7.0 1 1
326 1 . . . . . 4.0 1.5 7.0 1 1
327 1 . . . . . 4.0 1.5 7.0 1 1
328 1 . . . . . 4.0 1.5 7.0 1 1
329 1 . . . . . 4.0 1.5 7.0 1 1
330 1 . . . . . 4.0 1.5 7.0 1 1
331 1 . . . . . 4.0 1.5 7.0 1 1
332 1 . . . . . 4.0 1.5 7.0 1 1
333 1 . . . . . 4.0 1.5 7.0 1 1
334 1 . . . . . 4.4 1.0 5.5 1 1
335 1 . . . . . 3.1 1.0 3.5 1 1
336 1 . . . . . 4.4 1.0 5.5 1 1
337 1 . . . . . 3.1 1.0 3.5 1 1
338 1 . . . . . 3.1 1.0 3.5 1 1
339 1 . . . . . 4.4 1.0 5.5 1 1
340 1 . . . . . 4.4 1.0 5.5 1 1
341 1 . . . . . 3.1 1.0 3.5 1 1
342 1 . . . . . 4.4 1.0 5.5 1 1
343 1 . . . . . 3.1 1.0 3.5 1 1
344 1 . . . . . 4.4 1.0 5.5 1 1
345 1 . . . . . 4.4 1.0 5.5 1 1
346 1 . . . . . 4.4 1.0 5.5 1 1
347 1 . . . . . 4.4 1.0 5.5 1 1
348 1 . . . . . 3.1 1.0 3.5 1 1
349 1 . . . . . 4.4 1.0 5.5 1 1
350 1 . . . . . 4.4 1.0 5.5 1 1
351 1 . . . . . 4.4 1.0 5.5 1 1
352 1 . . . . . 4.4 1.0 5.5 1 1
353 1 . . . . . 4.4 1.0 5.5 1 1
354 1 . . . . . 4.4 1.0 5.5 1 1
355 1 . . . . . 4.4 1.0 5.5 1 1
356 1 . . . . . 3.1 1.0 3.5 1 1
357 1 . . . . . 3.1 1.0 3.5 1 1
358 1 . . . . . 3.1 1.0 3.5 1 1
359 1 . . . . . 3.1 1.0 3.5 1 1
360 1 . . . . . 3.1 1.0 3.5 1 1
361 1 . . . . . 3.1 1.0 3.5 1 1
362 1 . . . . . 3.1 1.0 3.5 1 1
363 1 . . . . . 3.1 1.0 3.5 1 1
364 1 . . . . . 4.4 1.0 5.5 1 1
365 1 . . . . . 3.1 1.0 3.5 1 1
366 1 . . . . . 3.1 1.0 3.5 1 1
367 1 . . . . . 3.1 1.0 3.5 1 1
368 1 . . . . . 4.4 1.0 5.5 1 1
369 1 . . . . . 4.4 1.0 5.5 1 1
370 1 . . . . . 4.4 1.0 5.5 1 1
371 1 . . . . . 3.1 1.0 3.5 1 1
372 1 . . . . . 3.1 1.0 3.5 1 1
373 1 . . . . . 4.4 1.0 5.5 1 1
374 1 . . . . . 4.4 1.0 5.5 1 1
375 1 . . . . . 4.4 1.0 5.5 1 1
376 1 . . . . . 3.1 1.0 3.5 1 1
377 1 . . . . . 3.1 1.0 3.5 1 1
378 1 . . . . . 3.1 1.0 3.5 1 1
379 1 . . . . . 3.1 1.0 3.5 1 1
380 1 . . . . . 3.1 1.0 3.5 1 1
381 1 . . . . . 4.4 1.0 5.5 1 1
382 1 . . . . . 3.1 1.0 3.5 1 1
383 1 . . . . . 3.1 1.0 3.5 1 1
384 1 . . . . . 4.4 1.0 5.5 1 1
385 1 . . . . . 4.4 1.0 5.5 1 1
386 1 . . . . . 3.1 1.0 3.5 1 1
387 1 . . . . . 3.1 1.0 3.5 1 1
388 1 . . . . . 3.1 1.0 3.5 1 1
389 1 . . . . . 3.1 1.0 3.5 1 1
390 1 . . . . . 4.4 1.0 5.5 1 1
391 1 . . . . . 4.4 1.0 5.5 1 1
392 1 . . . . . 4.4 1.0 5.5 1 1
393 1 . . . . . 3.1 1.0 3.5 1 1
394 1 . . . . . 4.4 1.0 5.5 1 1
395 1 . . . . . 3.1 1.0 3.5 1 1
396 1 . . . . . 3.1 1.0 3.5 1 1
397 1 . . . . . 3.1 1.0 3.5 1 1
398 1 . . . . . 3.1 1.0 3.5 1 1
399 1 . . . . . 3.1 1.0 3.5 1 1
400 1 . . . . . 3.1 1.0 3.5 1 1
401 1 . . . . . 3.1 1.0 3.5 1 1
402 1 . . . . . 3.1 1.0 3.5 1 1
403 1 . . . . . 3.1 1.0 3.5 1 1
404 1 . . . . . 4.4 1.0 5.5 1 1
405 1 . . . . . 3.1 1.0 3.5 1 1
406 1 . . . . . 3.1 1.0 3.5 1 1
407 1 . . . . . 3.1 1.0 3.5 1 1
408 1 . . . . . 3.1 1.0 3.5 1 1
409 1 . . . . . 3.1 1.0 3.5 1 1
410 1 . . . . . 4.4 1.0 5.5 1 1
411 1 . . . . . 3.1 1.0 3.5 1 1
412 1 . . . . . 4.4 1.0 5.5 1 1
413 1 . . . . . 4.4 1.0 5.5 1 1
414 1 . . . . . 4.4 1.0 5.5 1 1
415 1 . . . . . 4.4 1.0 5.5 1 1
416 1 . . . . . 4.4 1.0 5.5 1 1
417 1 . . . . . 4.4 1.0 5.5 1 1
418 1 . . . . . 3.1 1.0 3.5 1 1
419 1 . . . . . 4.4 1.0 5.5 1 1
420 1 . . . . . 4.4 1.0 5.5 1 1
421 1 . . . . . 4.4 1.0 5.5 1 1
422 1 . . . . . 4.4 1.0 5.5 1 1
423 1 . . . . . 4.4 1.0 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2 . OR 1 2
1 2 . 3 . 1 2
1 3 . . . 1 2
2 1 2 . OR 1 2
2 2 . 3 . 1 2
2 3 . 4 . 1 2
2 4 . . . 1 2
3 1 2 . OR 1 2
3 2 . 3 . 1 2
3 3 . 4 . 1 2
3 4 . . . 1 2
4 1 2 . OR 1 2
4 2 . 3 . 1 2
4 3 . . . 1 2
5 1 2 . OR 1 2
5 2 . 3 . 1 2
5 3 . . . 1 2
6 1 2 . OR 1 2
6 2 . 3 . 1 2
6 3 . 4 . 1 2
6 4 . . . 1 2
7 1 2 . OR 1 2
7 2 . 3 . 1 2
7 3 . 4 . 1 2
7 4 . 5 . 1 2
7 5 . 6 . 1 2
7 6 . . . 1 2
8 1 2 . OR 1 2
8 2 . 3 . 1 2
8 3 . . . 1 2
9 1 2 . OR 1 2
9 2 . 3 . 1 2
9 3 . . . 1 2
10 1 2 . OR 1 2
10 2 . 3 . 1 2
10 3 . . . 1 2
11 1 . . . 1 2
12 1 2 . OR 1 2
12 2 . 3 . 1 2
12 3 . . . 1 2
13 1 2 . OR 1 2
13 2 . 3 . 1 2
13 3 . . . 1 2
14 1 2 . OR 1 2
14 2 . 3 . 1 2
14 3 . . . 1 2
15 1 2 . OR 1 2
15 2 . 3 . 1 2
15 3 . . . 1 2
16 1 2 . OR 1 2
16 2 . 3 . 1 2
16 3 . . . 1 2
17 1 2 . OR 1 2
17 2 . 3 . 1 2
17 3 . 4 . 1 2
17 4 . . . 1 2
18 1 2 . OR 1 2
18 2 . 3 . 1 2
18 3 . . . 1 2
19 1 2 . OR 1 2
19 2 . 3 . 1 2
19 3 . . . 1 2
20 1 2 . OR 1 2
20 2 . 3 . 1 2
20 3 . . . 1 2
21 1 2 . OR 1 2
21 2 . 3 . 1 2
21 3 . . . 1 2
22 1 2 . OR 1 2
22 2 . 3 . 1 2
22 3 . 4 . 1 2
22 4 . . . 1 2
23 1 . . . 1 2
24 1 2 . OR 1 2
24 2 . 3 . 1 2
24 3 . . . 1 2
25 1 2 . OR 1 2
25 2 . 3 . 1 2
25 3 . . . 1 2
26 1 2 . OR 1 2
26 2 . 3 . 1 2
26 3 . 4 . 1 2
26 4 . . . 1 2
27 1 2 . OR 1 2
27 2 . 3 . 1 2
27 3 . . . 1 2
28 1 . . . 1 2
29 1 2 . OR 1 2
29 2 . 3 . 1 2
29 3 . . . 1 2
30 1 2 . OR 1 2
30 2 . 3 . 1 2
30 3 . . . 1 2
31 1 2 . OR 1 2
31 2 . 3 . 1 2
31 3 . . . 1 2
32 1 2 . OR 1 2
32 2 . 3 . 1 2
32 3 . . . 1 2
33 1 . . . 1 2
34 1 2 . OR 1 2
34 2 . 3 . 1 2
34 3 . . . 1 2
35 1 2 . OR 1 2
35 2 . 3 . 1 2
35 3 . 4 . 1 2
35 4 . 5 . 1 2
35 5 . 6 . 1 2
35 6 . . . 1 2
36 1 2 . OR 1 2
36 2 . 3 . 1 2
36 3 . . . 1 2
37 1 2 . OR 1 2
37 2 . 3 . 1 2
37 3 . 4 . 1 2
37 4 . . . 1 2
38 1 2 . OR 1 2
38 2 . 3 . 1 2
38 3 . . . 1 2
39 1 2 . OR 1 2
39 2 . 3 . 1 2
39 3 . 4 . 1 2
39 4 . . . 1 2
40 1 2 . OR 1 2
40 2 . 3 . 1 2
40 3 . . . 1 2
41 1 2 . OR 1 2
41 2 . 3 . 1 2
41 3 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 2 . OR 1 2
45 2 . 3 . 1 2
45 3 . . . 1 2
46 1 2 . OR 1 2
46 2 . 3 . 1 2
46 3 . . . 1 2
47 1 2 . OR 1 2
47 2 . 3 . 1 2
47 3 . 4 . 1 2
47 4 . . . 1 2
48 1 . . . 1 2
49 1 2 . OR 1 2
49 2 . 3 . 1 2
49 3 . 4 . 1 2
49 4 . . . 1 2
50 1 2 . OR 1 2
50 2 . 3 . 1 2
50 3 . 4 . 1 2
50 4 . . . 1 2
51 1 2 . OR 1 2
51 2 . 3 . 1 2
51 3 . . . 1 2
52 1 2 . OR 1 2
52 2 . 3 . 1 2
52 3 . 4 . 1 2
52 4 . . . 1 2
53 1 2 . OR 1 2
53 2 . 3 . 1 2
53 3 . . . 1 2
54 1 . . . 1 2
55 1 2 . OR 1 2
55 2 . 3 . 1 2
55 3 . . . 1 2
56 1 . . . 1 2
57 1 2 . OR 1 2
57 2 . 3 . 1 2
57 3 . . . 1 2
58 1 2 . OR 1 2
58 2 . 3 . 1 2
58 3 . . . 1 2
59 1 2 . OR 1 2
59 2 . 3 . 1 2
59 3 . . . 1 2
60 1 2 . OR 1 2
60 2 . 3 . 1 2
60 3 . . . 1 2
61 1 2 . OR 1 2
61 2 . 3 . 1 2
61 3 . . . 1 2
62 1 2 . OR 1 2
62 2 . 3 . 1 2
62 3 . . . 1 2
63 1 2 . OR 1 2
63 2 . 3 . 1 2
63 3 . 4 . 1 2
63 4 . . . 1 2
64 1 2 . OR 1 2
64 2 . 3 . 1 2
64 3 . 4 . 1 2
64 4 . . . 1 2
65 1 2 . OR 1 2
65 2 . 3 . 1 2
65 3 . . . 1 2
66 1 2 . OR 1 2
66 2 . 3 . 1 2
66 3 . . . 1 2
67 1 2 . OR 1 2
67 2 . 3 . 1 2
67 3 . 4 . 1 2
67 4 . . . 1 2
68 1 2 . OR 1 2
68 2 . 3 . 1 2
68 3 . . . 1 2
69 1 2 . OR 1 2
69 2 . 3 . 1 2
69 3 . 4 . 1 2
69 4 . . . 1 2
70 1 2 . OR 1 2
70 2 . 3 . 1 2
70 3 . . . 1 2
71 1 2 . OR 1 2
71 2 . 3 . 1 2
71 3 . 4 . 1 2
71 4 . . . 1 2
72 1 2 . OR 1 2
72 2 . 3 . 1 2
72 3 . 4 . 1 2
72 4 . . . 1 2
73 1 2 . OR 1 2
73 2 . 3 . 1 2
73 3 . 4 . 1 2
73 4 . . . 1 2
74 1 2 . OR 1 2
74 2 . 3 . 1 2
74 3 . 4 . 1 2
74 4 . . . 1 2
75 1 2 . OR 1 2
75 2 . 3 . 1 2
75 3 . . . 1 2
76 1 2 . OR 1 2
76 2 . 3 . 1 2
76 3 . . . 1 2
77 1 2 . OR 1 2
77 2 . 3 . 1 2
77 3 . . . 1 2
78 1 2 . OR 1 2
78 2 . 3 . 1 2
78 3 . 4 . 1 2
78 4 . . . 1 2
79 1 2 . OR 1 2
79 2 . 3 . 1 2
79 3 . . . 1 2
80 1 2 . OR 1 2
80 2 . 3 . 1 2
80 3 . . . 1 2
81 1 2 . OR 1 2
81 2 . 3 . 1 2
81 3 . . . 1 2
82 1 2 . OR 1 2
82 2 . 3 . 1 2
82 3 . 4 . 1 2
82 4 . 5 . 1 2
82 5 . . . 1 2
83 1 2 . OR 1 2
83 2 . 3 . 1 2
83 3 . 4 . 1 2
83 4 . . . 1 2
84 1 2 . OR 1 2
84 2 . 3 . 1 2
84 3 . . . 1 2
85 1 . . . 1 2
86 1 2 . OR 1 2
86 2 . 3 . 1 2
86 3 . 4 . 1 2
86 4 . . . 1 2
87 1 2 . OR 1 2
87 2 . 3 . 1 2
87 3 . 4 . 1 2
87 4 . 5 . 1 2
87 5 . . . 1 2
88 1 2 . OR 1 2
88 2 . 3 . 1 2
88 3 . 4 . 1 2
88 4 . 5 . 1 2
88 5 . . . 1 2
89 1 2 . OR 1 2
89 2 . 3 . 1 2
89 3 . 4 . 1 2
89 4 . 5 . 1 2
89 5 . 6 . 1 2
89 6 . . . 1 2
90 1 2 . OR 1 2
90 2 . 3 . 1 2
90 3 . 4 . 1 2
90 4 . 5 . 1 2
90 5 . . . 1 2
91 1 2 . OR 1 2
91 2 . 3 . 1 2
91 3 . 4 . 1 2
91 4 . 5 . 1 2
91 5 . . . 1 2
92 1 . . . 1 2
93 1 2 . OR 1 2
93 2 . 3 . 1 2
93 3 . . . 1 2
94 1 2 . OR 1 2
94 2 . 3 . 1 2
94 3 . . . 1 2
95 1 2 . OR 1 2
95 2 . 3 . 1 2
95 3 . . . 1 2
96 1 2 . OR 1 2
96 2 . 3 . 1 2
96 3 . . . 1 2
97 1 2 . OR 1 2
97 2 . 3 . 1 2
97 3 . . . 1 2
98 1 . . . 1 2
99 1 2 . OR 1 2
99 2 . 3 . 1 2
99 3 . . . 1 2
100 1 2 . OR 1 2
100 2 . 3 . 1 2
100 3 . . . 1 2
101 1 2 . OR 1 2
101 2 . 3 . 1 2
101 3 . . . 1 2
102 1 2 . OR 1 2
102 2 . 3 . 1 2
102 3 . . . 1 2
103 1 . . . 1 2
104 1 2 . OR 1 2
104 2 . 3 . 1 2
104 3 . . . 1 2
105 1 2 . OR 1 2
105 2 . 3 . 1 2
105 3 . . . 1 2
106 1 2 . OR 1 2
106 2 . 3 . 1 2
106 3 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 2 . OR 1 2
109 2 . 3 . 1 2
109 3 . . . 1 2
110 1 2 . OR 1 2
110 2 . 3 . 1 2
110 3 . 4 . 1 2
110 4 . . . 1 2
111 1 2 . OR 1 2
111 2 . 3 . 1 2
111 3 . 4 . 1 2
111 4 . 5 . 1 2
111 5 . 6 . 1 2
111 6 . 7 . 1 2
111 7 . . . 1 2
112 1 2 . OR 1 2
112 2 . 3 . 1 2
112 3 . 4 . 1 2
112 4 . . . 1 2
113 1 2 . OR 1 2
113 2 . 3 . 1 2
113 3 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 2 . OR 1 2
116 2 . 3 . 1 2
116 3 . . . 1 2
117 1 2 . OR 1 2
117 2 . 3 . 1 2
117 3 . . . 1 2
118 1 2 . OR 1 2
118 2 . 3 . 1 2
118 3 . 4 . 1 2
118 4 . 5 . 1 2
118 5 . 6 . 1 2
118 6 . 7 . 1 2
118 7 . . . 1 2
119 1 2 . OR 1 2
119 2 . 3 . 1 2
119 3 . 4 . 1 2
119 4 . . . 1 2
120 1 2 . OR 1 2
120 2 . 3 . 1 2
120 3 . 4 . 1 2
120 4 . . . 1 2
121 1 . . . 1 2
122 1 2 . OR 1 2
122 2 . 3 . 1 2
122 3 . . . 1 2
123 1 2 . OR 1 2
123 2 . 3 . 1 2
123 3 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 2 . OR 1 2
127 2 . 3 . 1 2
127 3 . . . 1 2
128 1 2 . OR 1 2
128 2 . 3 . 1 2
128 3 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 2 . OR 1 2
135 2 . 3 . 1 2
135 3 . . . 1 2
136 1 2 . OR 1 2
136 2 . 3 . 1 2
136 3 . 4 . 1 2
136 4 . . . 1 2
137 1 2 . OR 1 2
137 2 . 3 . 1 2
137 3 . 4 . 1 2
137 4 . . . 1 2
138 1 2 . OR 1 2
138 2 . 3 . 1 2
138 3 . . . 1 2
139 1 . . . 1 2
140 1 2 . OR 1 2
140 2 . 3 . 1 2
140 3 . . . 1 2
141 1 2 . OR 1 2
141 2 . 3 . 1 2
141 3 . . . 1 2
142 1 2 . OR 1 2
142 2 . 3 . 1 2
142 3 . . . 1 2
143 1 2 . OR 1 2
143 2 . 3 . 1 2
143 3 . . . 1 2
144 1 2 . OR 1 2
144 2 . 3 . 1 2
144 3 . . . 1 2
145 1 2 . OR 1 2
145 2 . 3 . 1 2
145 3 . . . 1 2
146 1 . . . 1 2
147 1 2 . OR 1 2
147 2 . 3 . 1 2
147 3 . . . 1 2
148 1 2 . OR 1 2
148 2 . 3 . 1 2
148 3 . . . 1 2
149 1 2 . OR 1 2
149 2 . 3 . 1 2
149 3 . . . 1 2
150 1 2 . OR 1 2
150 2 . 3 . 1 2
150 3 . . . 1 2
151 1 2 . OR 1 2
151 2 . 3 . 1 2
151 3 . . . 1 2
152 1 2 . OR 1 2
152 2 . 3 . 1 2
152 3 . . . 1 2
153 1 2 . OR 1 2
153 2 . 3 . 1 2
153 3 . . . 1 2
154 1 2 . OR 1 2
154 2 . 3 . 1 2
154 3 . . . 1 2
155 1 . . . 1 2
156 1 2 . OR 1 2
156 2 . 3 . 1 2
156 3 . . . 1 2
157 1 2 . OR 1 2
157 2 . 3 . 1 2
157 3 . . . 1 2
158 1 2 . OR 1 2
158 2 . 3 . 1 2
158 3 . 4 . 1 2
158 4 . . . 1 2
159 1 2 . OR 1 2
159 2 . 3 . 1 2
159 3 . . . 1 2
160 1 2 . OR 1 2
160 2 . 3 . 1 2
160 3 . . . 1 2
161 1 . . . 1 2
162 1 2 . OR 1 2
162 2 . 3 . 1 2
162 3 . . . 1 2
163 1 2 . OR 1 2
163 2 . 3 . 1 2
163 3 . . . 1 2
164 1 2 . OR 1 2
164 2 . 3 . 1 2
164 3 . . . 1 2
165 1 2 . OR 1 2
165 2 . 3 . 1 2
165 3 . . . 1 2
166 1 2 . OR 1 2
166 2 . 3 . 1 2
166 3 . 4 . 1 2
166 4 . . . 1 2
167 1 2 . OR 1 2
167 2 . 3 . 1 2
167 3 . . . 1 2
168 1 2 . OR 1 2
168 2 . 3 . 1 2
168 3 . . . 1 2
169 1 . . . 1 2
170 1 2 . OR 1 2
170 2 . 3 . 1 2
170 3 . 4 . 1 2
170 4 . . . 1 2
171 1 2 . OR 1 2
171 2 . 3 . 1 2
171 3 . . . 1 2
172 1 2 . OR 1 2
172 2 . 3 . 1 2
172 3 . . . 1 2
173 1 2 . OR 1 2
173 2 . 3 . 1 2
173 3 . 4 . 1 2
173 4 . . . 1 2
174 1 2 . OR 1 2
174 2 . 3 . 1 2
174 3 . . . 1 2
175 1 2 . OR 1 2
175 2 . 3 . 1 2
175 3 . . . 1 2
176 1 2 . OR 1 2
176 2 . 3 . 1 2
176 3 . 4 . 1 2
176 4 . . . 1 2
177 1 2 . OR 1 2
177 2 . 3 . 1 2
177 3 . . . 1 2
178 1 2 . OR 1 2
178 2 . 3 . 1 2
178 3 . 4 . 1 2
178 4 . . . 1 2
179 1 . . . 1 2
180 1 2 . OR 1 2
180 2 . 3 . 1 2
180 3 . 4 . 1 2
180 4 . 5 . 1 2
180 5 . . . 1 2
181 1 2 . OR 1 2
181 2 . 3 . 1 2
181 3 . . . 1 2
182 1 2 . OR 1 2
182 2 . 3 . 1 2
182 3 . . . 1 2
183 1 2 . OR 1 2
183 2 . 3 . 1 2
183 3 . . . 1 2
184 1 2 . OR 1 2
184 2 . 3 . 1 2
184 3 . . . 1 2
185 1 2 . OR 1 2
185 2 . 3 . 1 2
185 3 . . . 1 2
186 1 2 . OR 1 2
186 2 . 3 . 1 2
186 3 . . . 1 2
187 1 2 . OR 1 2
187 2 . 3 . 1 2
187 3 . 4 . 1 2
187 4 . . . 1 2
188 1 2 . OR 1 2
188 2 . 3 . 1 2
188 3 . . . 1 2
189 1 2 . OR 1 2
189 2 . 3 . 1 2
189 3 . 4 . 1 2
189 4 . . . 1 2
190 1 2 . OR 1 2
190 2 . 3 . 1 2
190 3 . . . 1 2
191 1 2 . OR 1 2
191 2 . 3 . 1 2
191 3 . 4 . 1 2
191 4 . . . 1 2
192 1 2 . OR 1 2
192 2 . 3 . 1 2
192 3 . . . 1 2
193 1 . . . 1 2
194 1 2 . OR 1 2
194 2 . 3 . 1 2
194 3 . . . 1 2
195 1 2 . OR 1 2
195 2 . 3 . 1 2
195 3 . 4 . 1 2
195 4 . . . 1 2
196 1 2 . OR 1 2
196 2 . 3 . 1 2
196 3 . 4 . 1 2
196 4 . 5 . 1 2
196 5 . . . 1 2
197 1 2 . OR 1 2
197 2 . 3 . 1 2
197 3 . 4 . 1 2
197 4 . 5 . 1 2
197 5 . 6 . 1 2
197 6 . 7 . 1 2
197 7 . . . 1 2
198 1 2 . OR 1 2
198 2 . 3 . 1 2
198 3 . . . 1 2
199 1 . . . 1 2
200 1 2 . OR 1 2
200 2 . 3 . 1 2
200 3 . 4 . 1 2
200 4 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 2 . OR 1 2
203 2 . 3 . 1 2
203 3 . . . 1 2
204 1 2 . OR 1 2
204 2 . 3 . 1 2
204 3 . . . 1 2
205 1 2 . OR 1 2
205 2 . 3 . 1 2
205 3 . . . 1 2
206 1 2 . OR 1 2
206 2 . 3 . 1 2
206 3 . 4 . 1 2
206 4 . . . 1 2
207 1 2 . OR 1 2
207 2 . 3 . 1 2
207 3 . . . 1 2
208 1 . . . 1 2
209 1 2 . OR 1 2
209 2 . 3 . 1 2
209 3 . . . 1 2
210 1 2 . OR 1 2
210 2 . 3 . 1 2
210 3 . . . 1 2
211 1 . . . 1 2
212 1 2 . OR 1 2
212 2 . 3 . 1 2
212 3 . . . 1 2
213 1 2 . OR 1 2
213 2 . 3 . 1 2
213 3 . 4 . 1 2
213 4 . . . 1 2
214 1 2 . OR 1 2
214 2 . 3 . 1 2
214 3 . . . 1 2
215 1 2 . OR 1 2
215 2 . 3 . 1 2
215 3 . 4 . 1 2
215 4 . . . 1 2
216 1 2 . OR 1 2
216 2 . 3 . 1 2
216 3 . . . 1 2
217 1 2 . OR 1 2
217 2 . 3 . 1 2
217 3 . 4 . 1 2
217 4 . . . 1 2
218 1 . . . 1 2
219 1 2 . OR 1 2
219 2 . 3 . 1 2
219 3 . . . 1 2
220 1 2 . OR 1 2
220 2 . 3 . 1 2
220 3 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 2 . OR 1 2
223 2 . 3 . 1 2
223 3 . . . 1 2
224 1 2 . OR 1 2
224 2 . 3 . 1 2
224 3 . . . 1 2
225 1 2 . OR 1 2
225 2 . 3 . 1 2
225 3 . . . 1 2
226 1 2 . OR 1 2
226 2 . 3 . 1 2
226 3 . . . 1 2
227 1 . . . 1 2
228 1 2 . OR 1 2
228 2 . 3 . 1 2
228 3 . . . 1 2
229 1 2 . OR 1 2
229 2 . 3 . 1 2
229 3 . 4 . 1 2
229 4 . . . 1 2
230 1 2 . OR 1 2
230 2 . 3 . 1 2
230 3 . . . 1 2
231 1 2 . OR 1 2
231 2 . 3 . 1 2
231 3 . . . 1 2
232 1 2 . OR 1 2
232 2 . 3 . 1 2
232 3 . . . 1 2
233 1 2 . OR 1 2
233 2 . 3 . 1 2
233 3 . 4 . 1 2
233 4 . 5 . 1 2
233 5 . . . 1 2
234 1 2 . OR 1 2
234 2 . 3 . 1 2
234 3 . . . 1 2
235 1 2 . OR 1 2
235 2 . 3 . 1 2
235 3 . 4 . 1 2
235 4 . . . 1 2
236 1 2 . OR 1 2
236 2 . 3 . 1 2
236 3 . 4 . 1 2
236 4 . . . 1 2
237 1 2 . OR 1 2
237 2 . 3 . 1 2
237 3 . . . 1 2
238 1 2 . OR 1 2
238 2 . 3 . 1 2
238 3 . 4 . 1 2
238 4 . 5 . 1 2
238 5 . . . 1 2
239 1 2 . OR 1 2
239 2 . 3 . 1 2
239 3 . 4 . 1 2
239 4 . . . 1 2
240 1 2 . OR 1 2
240 2 . 3 . 1 2
240 3 . 4 . 1 2
240 4 . . . 1 2
241 1 2 . OR 1 2
241 2 . 3 . 1 2
241 3 . . . 1 2
242 1 2 . OR 1 2
242 2 . 3 . 1 2
242 3 . 4 . 1 2
242 4 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 2 . OR 1 2
245 2 . 3 . 1 2
245 3 . . . 1 2
246 1 2 . OR 1 2
246 2 . 3 . 1 2
246 3 . . . 1 2
247 1 2 . OR 1 2
247 2 . 3 . 1 2
247 3 . . . 1 2
248 1 2 . OR 1 2
248 2 . 3 . 1 2
248 3 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 2 . OR 1 2
251 2 . 3 . 1 2
251 3 . . . 1 2
252 1 . . . 1 2
253 1 2 . OR 1 2
253 2 . 3 . 1 2
253 3 . . . 1 2
254 1 2 . OR 1 2
254 2 . 3 . 1 2
254 3 . 4 . 1 2
254 4 . . . 1 2
255 1 2 . OR 1 2
255 2 . 3 . 1 2
255 3 . 4 . 1 2
255 4 . . . 1 2
256 1 2 . OR 1 2
256 2 . 3 . 1 2
256 3 . 4 . 1 2
256 4 . . . 1 2
257 1 2 . OR 1 2
257 2 . 3 . 1 2
257 3 . . . 1 2
258 1 2 . OR 1 2
258 2 . 3 . 1 2
258 3 . 4 . 1 2
258 4 . . . 1 2
259 1 2 . OR 1 2
259 2 . 3 . 1 2
259 3 . . . 1 2
260 1 . . . 1 2
261 1 2 . OR 1 2
261 2 . 3 . 1 2
261 3 . . . 1 2
262 1 2 . OR 1 2
262 2 . 3 . 1 2
262 3 . . . 1 2
263 1 2 . OR 1 2
263 2 . 3 . 1 2
263 3 . . . 1 2
264 1 2 . OR 1 2
264 2 . 3 . 1 2
264 3 . . . 1 2
265 1 . . . 1 2
266 1 2 . OR 1 2
266 2 . 3 . 1 2
266 3 . . . 1 2
267 1 2 . OR 1 2
267 2 . 3 . 1 2
267 3 . 4 . 1 2
267 4 . . . 1 2
268 1 2 . OR 1 2
268 2 . 3 . 1 2
268 3 . 4 . 1 2
268 4 . . . 1 2
269 1 2 . OR 1 2
269 2 . 3 . 1 2
269 3 . . . 1 2
270 1 2 . OR 1 2
270 2 . 3 . 1 2
270 3 . . . 1 2
271 1 2 . OR 1 2
271 2 . 3 . 1 2
271 3 . . . 1 2
272 1 . . . 1 2
273 1 2 . OR 1 2
273 2 . 3 . 1 2
273 3 . 4 . 1 2
273 4 . 5 . 1 2
273 5 . . . 1 2
274 1 2 . OR 1 2
274 2 . 3 . 1 2
274 3 . 4 . 1 2
274 4 . 5 . 1 2
274 5 . . . 1 2
275 1 2 . OR 1 2
275 2 . 3 . 1 2
275 3 . 4 . 1 2
275 4 . . . 1 2
276 1 2 . OR 1 2
276 2 . 3 . 1 2
276 3 . . . 1 2
277 1 2 . OR 1 2
277 2 . 3 . 1 2
277 3 . 4 . 1 2
277 4 . . . 1 2
278 1 2 . OR 1 2
278 2 . 3 . 1 2
278 3 . 4 . 1 2
278 4 . 5 . 1 2
278 5 . 6 . 1 2
278 6 . . . 1 2
279 1 2 . OR 1 2
279 2 . 3 . 1 2
279 3 . 4 . 1 2
279 4 . . . 1 2
280 1 2 . OR 1 2
280 2 . 3 . 1 2
280 3 . 4 . 1 2
280 4 . . . 1 2
281 1 2 . OR 1 2
281 2 . 3 . 1 2
281 3 . 4 . 1 2
281 4 . . . 1 2
282 1 2 . OR 1 2
282 2 . 3 . 1 2
282 3 . 4 . 1 2
282 4 . . . 1 2
283 1 2 . OR 1 2
283 2 . 3 . 1 2
283 3 . . . 1 2
284 1 2 . OR 1 2
284 2 . 3 . 1 2
284 3 . 4 . 1 2
284 4 . 5 . 1 2
284 5 . . . 1 2
285 1 2 . OR 1 2
285 2 . 3 . 1 2
285 3 . 4 . 1 2
285 4 . . . 1 2
286 1 2 . OR 1 2
286 2 . 3 . 1 2
286 3 . 4 . 1 2
286 4 . . . 1 2
287 1 2 . OR 1 2
287 2 . 3 . 1 2
287 3 . . . 1 2
288 1 2 . OR 1 2
288 2 . 3 . 1 2
288 3 . . . 1 2
289 1 2 . OR 1 2
289 2 . 3 . 1 2
289 3 . 4 . 1 2
289 4 . 5 . 1 2
289 5 . . . 1 2
290 1 2 . OR 1 2
290 2 . 3 . 1 2
290 3 . . . 1 2
291 1 2 . OR 1 2
291 2 . 3 . 1 2
291 3 . 4 . 1 2
291 4 . . . 1 2
292 1 2 . OR 1 2
292 2 . 3 . 1 2
292 3 . 4 . 1 2
292 4 . 5 . 1 2
292 5 . . . 1 2
293 1 2 . OR 1 2
293 2 . 3 . 1 2
293 3 . . . 1 2
294 1 2 . OR 1 2
294 2 . 3 . 1 2
294 3 . . . 1 2
295 1 2 . OR 1 2
295 2 . 3 . 1 2
295 3 . 4 . 1 2
295 4 . 5 . 1 2
295 5 . . . 1 2
296 1 2 . OR 1 2
296 2 . 3 . 1 2
296 3 . 4 . 1 2
296 4 . 5 . 1 2
296 5 . . . 1 2
297 1 2 . OR 1 2
297 2 . 3 . 1 2
297 3 . 4 . 1 2
297 4 . . . 1 2
298 1 2 . OR 1 2
298 2 . 3 . 1 2
298 3 . 4 . 1 2
298 4 . 5 . 1 2
298 5 . . . 1 2
299 1 2 . OR 1 2
299 2 . 3 . 1 2
299 3 . 4 . 1 2
299 4 . 5 . 1 2
299 5 . . . 1 2
300 1 2 . OR 1 2
300 2 . 3 . 1 2
300 3 . 4 . 1 2
300 4 . . . 1 2
301 1 2 . OR 1 2
301 2 . 3 . 1 2
301 3 . 4 . 1 2
301 4 . . . 1 2
302 1 2 . OR 1 2
302 2 . 3 . 1 2
302 3 . . . 1 2
303 1 2 . OR 1 2
303 2 . 3 . 1 2
303 3 . 4 . 1 2
303 4 . 5 . 1 2
303 5 . . . 1 2
304 1 2 . OR 1 2
304 2 . 3 . 1 2
304 3 . . . 1 2
305 1 2 . OR 1 2
305 2 . 3 . 1 2
305 3 . 4 . 1 2
305 4 . . . 1 2
306 1 . . . 1 2
307 1 2 . OR 1 2
307 2 . 3 . 1 2
307 3 . . . 1 2
308 1 2 . OR 1 2
308 2 . 3 . 1 2
308 3 . 4 . 1 2
308 4 . . . 1 2
309 1 2 . OR 1 2
309 2 . 3 . 1 2
309 3 . . . 1 2
310 1 2 . OR 1 2
310 2 . 3 . 1 2
310 3 . 4 . 1 2
310 4 . . . 1 2
311 1 2 . OR 1 2
311 2 . 3 . 1 2
311 3 . . . 1 2
312 1 2 . OR 1 2
312 2 . 3 . 1 2
312 3 . . . 1 2
313 1 2 . OR 1 2
313 2 . 3 . 1 2
313 3 . . . 1 2
314 1 2 . OR 1 2
314 2 . 3 . 1 2
314 3 . . . 1 2
315 1 2 . OR 1 2
315 2 . 3 . 1 2
315 3 . 4 . 1 2
315 4 . 5 . 1 2
315 5 . 6 . 1 2
315 6 . . . 1 2
316 1 2 . OR 1 2
316 2 . 3 . 1 2
316 3 . 4 . 1 2
316 4 . 5 . 1 2
316 5 . . . 1 2
317 1 2 . OR 1 2
317 2 . 3 . 1 2
317 3 . 4 . 1 2
317 4 . . . 1 2
318 1 2 . OR 1 2
318 2 . 3 . 1 2
318 3 . 4 . 1 2
318 4 . . . 1 2
319 1 2 . OR 1 2
319 2 . 3 . 1 2
319 3 . 4 . 1 2
319 4 . . . 1 2
320 1 2 . OR 1 2
320 2 . 3 . 1 2
320 3 . 4 . 1 2
320 4 . . . 1 2
321 1 2 . OR 1 2
321 2 . 3 . 1 2
321 3 . 4 . 1 2
321 4 . 5 . 1 2
321 5 . . . 1 2
322 1 2 . OR 1 2
322 2 . 3 . 1 2
322 3 . . . 1 2
323 1 2 . OR 1 2
323 2 . 3 . 1 2
323 3 . . . 1 2
324 1 2 . OR 1 2
324 2 . 3 . 1 2
324 3 . . . 1 2
325 1 2 . OR 1 2
325 2 . 3 . 1 2
325 3 . 4 . 1 2
325 4 . . . 1 2
326 1 2 . OR 1 2
326 2 . 3 . 1 2
326 3 . . . 1 2
327 1 2 . OR 1 2
327 2 . 3 . 1 2
327 3 . . . 1 2
328 1 2 . OR 1 2
328 2 . 3 . 1 2
328 3 . . . 1 2
329 1 2 . OR 1 2
329 2 . 3 . 1 2
329 3 . 4 . 1 2
329 4 . . . 1 2
330 1 . . . 1 2
331 1 2 . OR 1 2
331 2 . 3 . 1 2
331 3 . 4 . 1 2
331 4 . 5 . 1 2
331 5 . . . 1 2
332 1 . . . 1 2
333 1 2 . OR 1 2
333 2 . 3 . 1 2
333 3 . 4 . 1 2
333 4 . 5 . 1 2
333 5 . 6 . 1 2
333 6 . 7 . 1 2
333 7 . . . 1 2
334 1 2 . OR 1 2
334 2 . 3 . 1 2
334 3 . 4 . 1 2
334 4 . . . 1 2
335 1 2 . OR 1 2
335 2 . 3 . 1 2
335 3 . 4 . 1 2
335 4 . . . 1 2
336 1 2 . OR 1 2
336 2 . 3 . 1 2
336 3 . . . 1 2
337 1 2 . OR 1 2
337 2 . 3 . 1 2
337 3 . 4 . 1 2
337 4 . . . 1 2
338 1 2 . OR 1 2
338 2 . 3 . 1 2
338 3 . 4 . 1 2
338 4 . 5 . 1 2
338 5 . . . 1 2
339 1 2 . OR 1 2
339 2 . 3 . 1 2
339 3 . 4 . 1 2
339 4 . . . 1 2
340 1 . . . 1 2
341 1 2 . OR 1 2
341 2 . 3 . 1 2
341 3 . . . 1 2
342 1 2 . OR 1 2
342 2 . 3 . 1 2
342 3 . . . 1 2
343 1 2 . OR 1 2
343 2 . 3 . 1 2
343 3 . . . 1 2
344 1 2 . OR 1 2
344 2 . 3 . 1 2
344 3 . . . 1 2
345 1 2 . OR 1 2
345 2 . 3 . 1 2
345 3 . . . 1 2
346 1 . . . 1 2
347 1 2 . OR 1 2
347 2 . 3 . 1 2
347 3 . 4 . 1 2
347 4 . . . 1 2
348 1 2 . OR 1 2
348 2 . 3 . 1 2
348 3 . . . 1 2
349 1 2 . OR 1 2
349 2 . 3 . 1 2
349 3 . 4 . 1 2
349 4 . . . 1 2
350 1 2 . OR 1 2
350 2 . 3 . 1 2
350 3 . . . 1 2
351 1 2 . OR 1 2
351 2 . 3 . 1 2
351 3 . . . 1 2
352 1 2 . OR 1 2
352 2 . 3 . 1 2
352 3 . . . 1 2
353 1 2 . OR 1 2
353 2 . 3 . 1 2
353 3 . . . 1 2
354 1 2 . OR 1 2
354 2 . 3 . 1 2
354 3 . 4 . 1 2
354 4 . 5 . 1 2
354 5 . . . 1 2
355 1 . . . 1 2
356 1 2 . OR 1 2
356 2 . 3 . 1 2
356 3 . 4 . 1 2
356 4 . . . 1 2
357 1 . . . 1 2
358 1 2 . OR 1 2
358 2 . 3 . 1 2
358 3 . 4 . 1 2
358 4 . 5 . 1 2
358 5 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 2 . OR 1 2
362 2 . 3 . 1 2
362 3 . . . 1 2
363 1 . . . 1 2
364 1 2 . OR 1 2
364 2 . 3 . 1 2
364 3 . 4 . 1 2
364 4 . . . 1 2
365 1 2 . OR 1 2
365 2 . 3 . 1 2
365 3 . 4 . 1 2
365 4 . 5 . 1 2
365 5 . . . 1 2
366 1 2 . OR 1 2
366 2 . 3 . 1 2
366 3 . 4 . 1 2
366 4 . . . 1 2
367 1 2 . OR 1 2
367 2 . 3 . 1 2
367 3 . 4 . 1 2
367 4 . . . 1 2
368 1 2 . OR 1 2
368 2 . 3 . 1 2
368 3 . . . 1 2
369 1 2 . OR 1 2
369 2 . 3 . 1 2
369 3 . . . 1 2
370 1 2 . OR 1 2
370 2 . 3 . 1 2
370 3 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 2 . OR 1 2
373 2 . 3 . 1 2
373 3 . 4 . 1 2
373 4 . 5 . 1 2
373 5 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 2 . OR 1 2
377 2 . 3 . 1 2
377 3 . 4 . 1 2
377 4 . 5 . 1 2
377 5 . . . 1 2
378 1 2 . OR 1 2
378 2 . 3 . 1 2
378 3 . . . 1 2
379 1 2 . OR 1 2
379 2 . 3 . 1 2
379 3 . . . 1 2
380 1 2 . OR 1 2
380 2 . 3 . 1 2
380 3 . . . 1 2
381 1 . . . 1 2
382 1 2 . OR 1 2
382 2 . 3 . 1 2
382 3 . . . 1 2
383 1 . . . 1 2
384 1 2 . OR 1 2
384 2 . 3 . 1 2
384 3 . 4 . 1 2
384 4 . . . 1 2
385 1 2 . OR 1 2
385 2 . 3 . 1 2
385 3 . 4 . 1 2
385 4 . 5 . 1 2
385 5 . 6 . 1 2
385 6 . . . 1 2
386 1 2 . OR 1 2
386 2 . 3 . 1 2
386 3 . . . 1 2
387 1 2 . OR 1 2
387 2 . 3 . 1 2
387 3 . . . 1 2
388 1 2 . OR 1 2
388 2 . 3 . 1 2
388 3 . 4 . 1 2
388 4 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 2 . OR 1 2
392 2 . 3 . 1 2
392 3 . . . 1 2
393 1 2 . OR 1 2
393 2 . 3 . 1 2
393 3 . . . 1 2
394 1 2 . OR 1 2
394 2 . 3 . 1 2
394 3 . . . 1 2
395 1 . . . 1 2
396 1 2 . OR 1 2
396 2 . 3 . 1 2
396 3 . . . 1 2
397 1 2 . OR 1 2
397 2 . 3 . 1 2
397 3 . . . 1 2
398 1 2 . OR 1 2
398 2 . 3 . 1 2
398 3 . . . 1 2
399 1 2 . OR 1 2
399 2 . 3 . 1 2
399 3 . . . 1 2
400 1 . . . 1 2
401 1 2 . OR 1 2
401 2 . 3 . 1 2
401 3 . . . 1 2
402 1 2 . OR 1 2
402 2 . 3 . 1 2
402 3 . . . 1 2
403 1 2 . OR 1 2
403 2 . 3 . 1 2
403 3 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 2 . OR 1 2
406 2 . 3 . 1 2
406 3 . . . 1 2
407 1 . . . 1 2
408 1 2 . OR 1 2
408 2 . 3 . 1 2
408 3 . . . 1 2
409 1 2 . OR 1 2
409 2 . 3 . 1 2
409 3 . . . 1 2
410 1 2 . OR 1 2
410 2 . 3 . 1 2
410 3 . . . 1 2
411 1 2 . OR 1 2
411 2 . 3 . 1 2
411 3 . . . 1 2
412 1 . . . 1 2
413 1 2 . OR 1 2
413 2 . 3 . 1 2
413 3 . . . 1 2
414 1 2 . OR 1 2
414 2 . 3 . 1 2
414 3 . . . 1 2
415 1 2 . OR 1 2
415 2 . 3 . 1 2
415 3 . . . 1 2
416 1 . . . 1 2
417 1 2 . OR 1 2
417 2 . 3 . 1 2
417 3 . . . 1 2
418 1 2 . OR 1 2
418 2 . 3 . 1 2
418 3 . . . 1 2
419 1 2 . OR 1 2
419 2 . 3 . 1 2
419 3 . 4 . 1 2
419 4 . . . 1 2
420 1 2 . OR 1 2
420 2 . 3 . 1 2
420 3 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 2 . OR 1 2
423 2 . 3 . 1 2
423 3 . . . 1 2
424 1 2 . OR 1 2
424 2 . 3 . 1 2
424 3 . 4 . 1 2
424 4 . . . 1 2
425 1 2 . OR 1 2
425 2 . 3 . 1 2
425 3 . . . 1 2
426 1 2 . OR 1 2
426 2 . 3 . 1 2
426 3 . . . 1 2
427 1 2 . OR 1 2
427 2 . 3 . 1 2
427 3 . 4 . 1 2
427 4 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 2 . OR 1 2
430 2 . 3 . 1 2
430 3 . . . 1 2
431 1 2 . OR 1 2
431 2 . 3 . 1 2
431 3 . . . 1 2
432 1 2 . OR 1 2
432 2 . 3 . 1 2
432 3 . . . 1 2
433 1 2 . OR 1 2
433 2 . 3 . 1 2
433 3 . . . 1 2
434 1 2 . OR 1 2
434 2 . 3 . 1 2
434 3 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 2 . OR 1 2
439 2 . 3 . 1 2
439 3 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 2 . OR 1 2
443 2 . 3 . 1 2
443 3 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 2 1 1 1 32 GLU CA A 32 . CA 1 2
1 2 2 1 1 33 PRO CA A 33 . CA 1 2
1 3 1 1 1 201 THR CA A 201 . CA 1 2
1 3 2 1 1 202 LEU CA A 202 . CA 1 2
2 2 1 1 1 73 GLU CA A 73 . CA 1 2
2 2 2 1 1 89 THR CA A 89 . CA 1 2
2 3 1 1 1 117 PRO CA A 117 . CA 1 2
2 3 2 1 1 133 LEU CA A 133 . CA 1 2
2 4 1 1 1 143 ASN CA A 143 . CA 1 2
2 4 2 1 1 145 THR CA A 145 . CA 1 2
3 2 1 1 1 88 LEU CA A 88 . CA 1 2
3 2 2 1 1 89 THR CA A 89 . CA 1 2
3 3 1 1 1 150 THR CA A 150 . CA 1 2
3 3 2 1 1 151 ARG CA A 151 . CA 1 2
3 4 1 1 1 209 PRO CA A 209 . CA 1 2
3 4 2 1 1 239 LEU CA A 239 . CA 1 2
4 2 1 1 1 85 SER CB A 85 . CB 1 2
4 2 2 1 1 86 PHE CB A 86 . CB 1 2
4 3 1 1 1 278 ASN CB A 278 . CB 1 2
4 3 2 1 1 280 SER CB A 280 . CB 1 2
5 2 1 1 1 137 LYS CE A 137 . CE 1 2
5 2 2 1 1 150 THR CB A 150 . CB 1 2
5 3 1 1 1 208 THR CB A 208 . CB 1 2
5 3 2 1 1 240 PHE CB A 240 . CB 1 2
6 2 1 1 1 141 ASP CB A 141 . CB 1 2
6 2 2 1 1 145 THR CB A 145 . CB 1 2
6 3 1 1 1 161 THR CB A 161 . CB 1 2
6 3 2 1 1 162 PHE CB A 162 . CB 1 2
6 4 1 1 1 163 ASN CB A 163 . CB 1 2
6 4 2 1 1 165 THR CB A 165 . CB 1 2
7 2 1 1 1 72 LEU CA A 72 . CA 1 2
7 2 2 1 1 74 VAL CG2 A 74 . CG2 1 2
7 3 1 1 1 126 ASP CA A 126 . CA 1 2
7 3 2 1 1 161 THR CG2 A 161 . CG2 1 2
7 4 1 1 1 159 GLN CA A 159 . CA 1 2
7 4 1 1 1 168 LEU CA A 168 . CA 1 2
7 4 2 1 1 161 THR CG2 A 161 . CG2 1 2
7 4 2 1 1 170 VAL CG2 A 170 . CG2 1 2
7 5 1 1 1 168 LEU CA A 168 . CA 1 2
7 5 2 1 1 196 ALA CB A 196 . CB 1 2
7 6 1 1 1 253 LEU CA A 253 . CA 1 2
7 6 2 1 1 275 VAL CG2 A 275 . CG2 1 2
8 2 1 1 1 31 ALA CB A 31 . CB 1 2
8 2 2 1 1 32 GLU CA A 32 . CA 1 2
8 3 1 1 1 201 THR CG2 A 201 . CG2 1 2
8 3 2 1 1 202 LEU CA A 202 . CA 1 2
9 2 1 1 1 40 ALA CB A 40 . CB 1 2
9 2 2 1 1 45 ARG CA A 45 . CA 1 2
9 3 1 1 1 149 ASP CA A 149 . CA 1 2
9 3 2 1 1 150 THR CG2 A 150 . CG2 1 2
10 2 1 1 1 47 ALA CB A 47 . CB 1 2
10 2 2 1 1 73 GLU CA A 73 . CA 1 2
10 3 1 1 1 139 ALA CB A 139 . CB 1 2
10 3 2 1 1 141 ASP CA A 141 . CA 1 2
11 1 1 1 1 142 LEU CD2 A 142 . CD2 1 2
11 1 1 1 1 144 THR CG2 A 144 . CG2 1 2
11 1 2 1 1 143 ASN CA A 143 . CA 1 2
12 2 1 1 1 128 ARG CB A 128 . CB 1 2
12 2 2 1 1 130 ASN CA A 130 . CA 1 2
12 3 1 1 1 169 ARG CB A 169 . CB 1 2
12 3 2 1 1 171 ASN CA A 171 . CA 1 2
12 3 2 1 1 198 LEU CA A 198 . CA 1 2
13 2 1 1 1 137 LYS CE A 137 . CE 1 2
13 2 1 1 1 149 ASP CB A 149 . CB 1 2
13 2 2 1 1 150 THR CA A 150 . CA 1 2
13 3 1 1 1 209 PRO CA A 209 . CA 1 2
13 3 2 1 1 240 PHE CB A 240 . CB 1 2
14 2 1 1 1 70 PRO CA A 70 . CA 1 2
14 2 2 1 1 93 ARG CA A 93 . CA 1 2
14 3 1 1 1 159 GLN CA A 159 . CA 1 2
14 3 1 1 1 168 LEU CA A 168 . CA 1 2
14 3 2 1 1 161 THR CA A 161 . CA 1 2
15 2 1 1 1 88 LEU CA A 88 . CA 1 2
15 2 2 1 1 117 PRO CA A 117 . CA 1 2
15 3 1 1 1 150 THR CA A 150 . CA 1 2
15 3 2 1 1 151 ARG CA A 151 . CA 1 2
16 2 1 1 1 117 PRO CA A 117 . CA 1 2
16 2 2 1 1 133 LEU CA A 133 . CA 1 2
16 3 1 1 1 143 ASN CA A 143 . CA 1 2
16 3 2 1 1 145 THR CA A 145 . CA 1 2
17 2 1 1 1 154 THR CB A 154 . CB 1 2
17 2 2 1 1 174 LEU CA A 174 . CA 1 2
17 3 1 1 1 163 ASN CA A 163 . CA 1 2
17 3 2 1 1 165 THR CB A 165 . CB 1 2
17 4 1 1 1 201 THR CB A 201 . CB 1 2
17 4 2 1 1 202 LEU CA A 202 . CA 1 2
18 2 1 1 1 88 LEU CA A 88 . CA 1 2
18 2 2 1 1 89 THR CB A 89 . CB 1 2
18 3 1 1 1 150 THR CB A 150 . CB 1 2
18 3 2 1 1 151 ARG CA A 151 . CA 1 2
19 2 1 1 1 141 ASP CA A 141 . CA 1 2
19 2 2 1 1 145 THR CB A 145 . CB 1 2
19 3 1 1 1 154 THR CB A 154 . CB 1 2
19 3 2 1 1 155 GLU CA A 155 . CA 1 2
20 2 1 1 1 120 ASP CA A 120 . CA 1 2
20 2 1 1 1 128 ARG CA A 128 . CA 1 2
20 2 2 1 1 130 ASN CA A 130 . CA 1 2
20 3 1 1 1 171 ASN CA A 171 . CA 1 2
20 3 2 1 1 195 ARG CA A 195 . CA 1 2
21 2 1 1 1 128 ARG CA A 128 . CA 1 2
21 2 2 1 1 130 ASN CA A 130 . CA 1 2
21 3 1 1 1 169 ARG CA A 169 . CA 1 2
21 3 1 1 1 195 ARG CA A 195 . CA 1 2
21 3 2 1 1 171 ASN CA A 171 . CA 1 2
22 2 1 1 1 106 ASP CA A 106 . CA 1 2
22 2 2 1 1 107 THR CA A 107 . CA 1 2
22 3 1 1 1 123 LEU CA A 123 . CA 1 2
22 3 2 1 1 124 THR CA A 124 . CA 1 2
22 4 1 1 1 154 THR CA A 154 . CA 1 2
22 4 1 1 1 156 THR CA A 156 . CA 1 2
22 4 2 1 1 155 GLU CA A 155 . CA 1 2
23 1 1 1 1 141 ASP CA A 141 . CA 1 2
23 1 1 1 1 143 ASN CA A 143 . CA 1 2
23 1 2 1 1 142 LEU CA A 142 . CA 1 2
24 2 1 1 1 137 LYS CA A 137 . CA 1 2
24 2 2 1 1 143 ASN CA A 143 . CA 1 2
24 3 1 1 1 155 GLU CA A 155 . CA 1 2
24 3 2 1 1 174 LEU CA A 174 . CA 1 2
25 2 1 1 1 52 GLN CA A 52 . CA 1 2
25 2 2 1 1 68 ASP CA A 68 . CA 1 2
25 3 1 1 1 202 LEU CA A 202 . CA 1 2
25 3 2 1 1 204 ASN CA A 204 . CA 1 2
26 2 1 1 1 114 LYS CA A 114 . CA 1 2
26 2 1 1 1 151 ARG CA A 151 . CA 1 2
26 2 2 1 1 137 LYS CA A 137 . CA 1 2
26 3 1 1 1 128 ARG CA A 128 . CA 1 2
26 3 2 1 1 158 LEU CA A 158 . CA 1 2
26 4 1 1 1 244 ASP CA A 244 . CA 1 2
26 4 1 1 1 278 ASN CA A 278 . CA 1 2
26 4 2 1 1 249 LEU CA A 249 . CA 1 2
27 2 1 1 1 114 LYS CA A 114 . CA 1 2
27 2 2 1 1 115 ILE CA A 115 . CA 1 2
27 3 1 1 1 194 ILE CA A 194 . CA 1 2
27 3 2 1 1 195 ARG CA A 195 . CA 1 2
28 1 1 1 1 122 LYS CA A 122 . CA 1 2
28 1 2 1 1 127 LEU CA A 127 . CA 1 2
28 1 2 1 1 128 ARG CA A 128 . CA 1 2
29 2 1 1 1 10 ASN CA A 10 . CA 1 2
29 2 2 1 1 11 ILE CA A 11 . CA 1 2
29 3 1 1 1 153 GLU CA A 153 . CA 1 2
29 3 2 1 1 154 THR CA A 154 . CA 1 2
30 2 1 1 1 10 ASN CA A 10 . CA 1 2
30 2 2 1 1 11 ILE CA A 11 . CA 1 2
30 3 1 1 1 124 THR CA A 124 . CA 1 2
30 3 2 1 1 127 LEU CA A 127 . CA 1 2
31 2 1 1 1 38 ASN CA A 38 . CA 1 2
31 2 1 1 1 41 ASN CA A 41 . CA 1 2
31 2 2 1 1 45 ARG CA A 45 . CA 1 2
31 3 1 1 1 155 GLU CA A 155 . CA 1 2
31 3 2 1 1 174 LEU CA A 174 . CA 1 2
32 2 1 1 1 158 LEU CA A 158 . CA 1 2
32 2 2 1 1 171 ASN CA A 171 . CA 1 2
32 3 1 1 1 198 LEU CA A 198 . CA 1 2
32 3 2 1 1 200 LEU CA A 200 . CA 1 2
33 1 1 1 1 130 ASN CA A 130 . CA 1 2
33 1 1 1 1 171 ASN CA A 171 . CA 1 2
33 1 2 1 1 158 LEU CA A 158 . CA 1 2
34 2 1 1 1 33 PRO CB A 33 . CB 1 2
34 2 2 1 1 34 SER CB A 34 . CB 1 2
34 3 1 1 1 134 SER CB A 134 . CB 1 2
34 3 2 1 1 135 MET CG A 135 . CG 1 2
35 2 1 1 1 15 TYR CB A 15 . CB 1 2
35 2 2 1 1 31 ALA CB A 31 . CB 1 2
35 3 1 1 1 89 THR CG2 A 89 . CG2 1 2
35 3 2 1 1 114 LYS CE A 114 . CE 1 2
35 4 1 1 1 106 ASP CB A 106 . CB 1 2
35 4 1 1 1 109 ASN CB A 109 . CB 1 2
35 4 2 1 1 107 THR CG2 A 107 . CG2 1 2
35 5 1 1 1 160 TYR CB A 160 . CB 1 2
35 5 2 1 1 161 THR CG2 A 161 . CG2 1 2
35 6 1 1 1 160 TYR CB A 160 . CB 1 2
35 6 1 1 1 171 ASN CB A 171 . CB 1 2
35 6 2 1 1 170 VAL CG2 A 170 . CG2 1 2
36 2 1 1 1 40 ALA CB A 40 . CB 1 2
36 2 2 1 1 41 ASN CB A 41 . CB 1 2
36 3 1 1 1 139 ALA CB A 139 . CB 1 2
36 3 2 1 1 140 ASN CB A 140 . CB 1 2
37 2 1 1 1 141 ASP CB A 141 . CB 1 2
37 2 2 1 1 142 LEU CD2 A 142 . CD2 1 2
37 3 1 1 1 147 TYR CB A 147 . CB 1 2
37 3 2 1 1 150 THR CG2 A 150 . CG2 1 2
37 4 1 1 1 162 PHE CB A 162 . CB 1 2
37 4 2 1 1 168 LEU CD1 A 168 . CD1 1 2
38 2 1 1 1 169 ARG CA A 169 . CA 1 2
38 2 2 1 1 170 VAL CG2 A 170 . CG2 1 2
38 3 1 1 1 169 ARG CA A 169 . CA 1 2
38 3 1 1 1 195 ARG CA A 195 . CA 1 2
38 3 2 1 1 196 ALA CB A 196 . CB 1 2
39 2 1 1 1 40 ALA CB A 40 . CB 1 2
39 2 2 1 1 45 ARG CA A 45 . CA 1 2
39 3 1 1 1 139 ALA CB A 139 . CB 1 2
39 3 1 1 1 142 LEU CD2 A 142 . CD2 1 2
39 3 1 1 1 144 THR CG2 A 144 . CG2 1 2
39 3 2 1 1 141 ASP CA A 141 . CA 1 2
39 4 1 1 1 149 ASP CA A 149 . CA 1 2
39 4 2 1 1 150 THR CG2 A 150 . CG2 1 2
40 2 1 1 1 135 MET CG A 135 . CG 1 2
40 2 2 1 1 150 THR CB A 150 . CB 1 2
40 3 1 1 1 208 THR CB A 208 . CB 1 2
40 3 2 1 1 209 PRO CB A 209 . CB 1 2
41 2 1 1 1 75 HIS CB A 75 . CB 1 2
41 2 1 1 1 114 LYS CD A 114 . CD 1 2
41 2 2 1 1 89 THR CB A 89 . CB 1 2
41 3 1 1 1 199 PRO CB A 199 . CB 1 2
41 3 2 1 1 208 THR CB A 208 . CB 1 2
42 1 1 1 1 106 ASP CB A 106 . CB 1 2
42 1 1 1 1 109 ASN CB A 109 . CB 1 2
42 1 2 1 1 107 THR CB A 107 . CB 1 2
43 1 1 1 1 115 ILE CA A 115 . CA 1 2
43 1 1 1 1 154 THR CA A 154 . CA 1 2
43 1 2 1 1 134 SER CB A 134 . CB 1 2
44 1 1 1 1 141 ASP CA A 141 . CA 1 2
44 1 1 1 1 143 ASN CA A 143 . CA 1 2
44 1 2 1 1 144 THR CB A 144 . CB 1 2
45 2 1 1 1 126 ASP CA A 126 . CA 1 2
45 2 2 1 1 161 THR CB A 161 . CB 1 2
45 3 1 1 1 153 GLU CA A 153 . CA 1 2
45 3 2 1 1 154 THR CB A 154 . CB 1 2
46 2 1 1 1 126 ASP CA A 126 . CA 1 2
46 2 1 1 1 168 LEU CA A 168 . CA 1 2
46 2 2 1 1 161 THR CB A 161 . CB 1 2
46 3 1 1 1 153 GLU CA A 153 . CA 1 2
46 3 2 1 1 154 THR CB A 154 . CB 1 2
47 2 1 1 1 137 LYS CE A 137 . CE 1 2
47 2 2 1 1 145 THR CB A 145 . CB 1 2
47 3 1 1 1 154 THR CB A 154 . CB 1 2
47 3 2 1 1 173 TYR CB A 173 . CB 1 2
47 4 1 1 1 160 TYR CB A 160 . CB 1 2
47 4 2 1 1 161 THR CB A 161 . CB 1 2
48 1 1 1 1 140 ASN CB A 140 . CB 1 2
48 1 1 1 1 141 ASP CB A 141 . CB 1 2
48 1 2 1 1 144 THR CB A 144 . CB 1 2
49 2 1 1 1 153 GLU CG A 153 . CG 1 2
49 2 2 1 1 154 THR CB A 154 . CB 1 2
49 3 1 1 1 155 GLU CG A 155 . CG 1 2
49 3 2 1 1 156 THR CB A 156 . CB 1 2
49 4 1 1 1 161 THR CB A 161 . CB 1 2
49 4 1 1 1 165 THR CB A 165 . CB 1 2
49 4 2 1 1 164 GLU CG A 164 . CG 1 2
50 2 1 1 1 75 HIS CB A 75 . CB 1 2
50 2 2 1 1 89 THR CB A 89 . CB 1 2
50 3 1 1 1 150 THR CB A 150 . CB 1 2
50 3 2 1 1 151 ARG CB A 151 . CB 1 2
50 4 1 1 1 199 PRO CB A 199 . CB 1 2
50 4 2 1 1 208 THR CB A 208 . CB 1 2
51 2 1 1 1 32 GLU CG A 32 . CG 1 2
51 2 2 1 1 34 SER CB A 34 . CB 1 2
51 3 1 1 1 114 LYS CD A 114 . CD 1 2
51 3 1 1 1 132 TRP CB A 132 . CB 1 2
51 3 2 1 1 134 SER CB A 134 . CB 1 2
52 2 1 1 1 32 GLU CG A 32 . CG 1 2
52 2 2 1 1 33 PRO CA A 33 . CA 1 2
52 3 1 1 1 75 HIS CB A 75 . CB 1 2
52 3 2 1 1 89 THR CA A 89 . CA 1 2
52 4 1 1 1 150 THR CA A 150 . CA 1 2
52 4 2 1 1 151 ARG CB A 151 . CB 1 2
53 2 1 1 1 133 LEU CD1 A 133 . CD1 1 2
53 2 1 1 1 133 LEU CD2 A 133 . CD2 1 2
53 2 2 1 1 134 SER CB A 134 . CB 1 2
53 3 1 1 1 249 LEU CD1 A 249 . CD1 1 2
53 3 2 1 1 250 SER CB A 250 . CB 1 2
54 1 1 1 1 161 THR CB A 161 . CB 1 2
54 1 1 1 1 165 THR CB A 165 . CB 1 2
54 1 2 1 1 168 LEU CD2 A 168 . CD2 1 2
55 2 1 1 1 127 LEU CD1 A 127 . CD1 1 2
55 2 2 1 1 161 THR CB A 161 . CB 1 2
55 3 1 1 1 201 THR CB A 201 . CB 1 2
55 3 2 1 1 202 LEU CD1 A 202 . CD1 1 2
56 1 1 1 1 161 THR CB A 161 . CB 1 2
56 1 1 1 1 165 THR CB A 165 . CB 1 2
56 1 2 1 1 166 VAL CG2 A 166 . CG2 1 2
57 2 1 1 1 161 THR CG2 A 161 . CG2 1 2
57 2 2 1 1 165 THR CA A 165 . CA 1 2
57 3 1 1 1 201 THR CG2 A 201 . CG2 1 2
57 3 2 1 1 206 SER CB A 206 . CB 1 2
58 2 1 1 1 14 MET CA A 14 . CA 1 2
58 2 2 1 1 34 SER CB A 34 . CB 1 2
58 3 1 1 1 133 LEU CA A 133 . CA 1 2
58 3 2 1 1 134 SER CB A 134 . CB 1 2
59 2 1 1 1 70 PRO CA A 70 . CA 1 2
59 2 2 1 1 72 LEU CA A 72 . CA 1 2
59 2 2 1 1 93 ARG CA A 93 . CA 1 2
59 3 1 1 1 159 GLN CA A 159 . CA 1 2
59 3 1 1 1 168 LEU CA A 168 . CA 1 2
59 3 2 1 1 161 THR CA A 161 . CA 1 2
60 2 1 1 1 150 THR CA A 150 . CA 1 2
60 2 2 1 1 151 ARG CA A 151 . CA 1 2
60 3 1 1 1 209 PRO CA A 209 . CA 1 2
60 3 2 1 1 239 LEU CA A 239 . CA 1 2
61 2 1 1 1 88 LEU CA A 88 . CA 1 2
61 2 2 1 1 89 THR CA A 89 . CA 1 2
61 3 1 1 1 150 THR CA A 150 . CA 1 2
61 3 2 1 1 151 ARG CA A 151 . CA 1 2
62 2 1 1 1 70 PRO CA A 70 . CA 1 2
62 2 2 1 1 93 ARG CA A 93 . CA 1 2
62 3 1 1 1 117 PRO CA A 117 . CA 1 2
62 3 2 1 1 118 ASP CA A 118 . CA 1 2
63 2 1 1 1 15 TYR CB A 15 . CB 1 2
63 2 2 1 1 33 PRO CA A 33 . CA 1 2
63 3 1 1 1 137 LYS CE A 137 . CE 1 2
63 3 2 1 1 150 THR CA A 150 . CA 1 2
63 4 1 1 1 209 PRO CA A 209 . CA 1 2
63 4 2 1 1 210 TYR CB A 210 . CB 1 2
63 4 2 1 1 240 PHE CB A 240 . CB 1 2
64 2 1 1 1 137 LYS CE A 137 . CE 1 2
64 2 1 1 1 149 ASP CB A 149 . CB 1 2
64 2 2 1 1 150 THR CA A 150 . CA 1 2
64 3 1 1 1 145 THR CA A 145 . CA 1 2
64 3 2 1 1 149 ASP CB A 149 . CB 1 2
64 4 1 1 1 209 PRO CA A 209 . CA 1 2
64 4 2 1 1 210 TYR CB A 210 . CB 1 2
65 2 1 1 1 50 TYR CB A 50 . CB 1 2
65 2 2 1 1 70 PRO CA A 70 . CA 1 2
65 3 1 1 1 160 TYR CB A 160 . CB 1 2
65 3 2 1 1 161 THR CA A 161 . CA 1 2
66 2 1 1 1 141 ASP CB A 141 . CB 1 2
66 2 2 1 1 145 THR CA A 145 . CA 1 2
66 3 1 1 1 161 THR CA A 161 . CA 1 2
66 3 2 1 1 162 PHE CB A 162 . CB 1 2
66 3 2 1 1 163 ASN CB A 163 . CB 1 2
67 2 1 1 1 89 THR CA A 89 . CA 1 2
67 2 2 1 1 114 LYS CG A 114 . CG 1 2
67 3 1 1 1 142 LEU CD1 A 142 . CD1 1 2
67 3 2 1 1 150 THR CA A 150 . CA 1 2
67 4 1 1 1 198 LEU CD1 A 198 . CD1 1 2
67 4 2 1 1 209 PRO CA A 209 . CA 1 2
68 2 1 1 1 113 TRP CB A 113 . CB 1 2
68 2 1 1 1 114 LYS CD A 114 . CD 1 2
68 2 2 1 1 115 ILE CA A 115 . CA 1 2
68 3 1 1 1 132 TRP CB A 132 . CB 1 2
68 3 2 1 1 154 THR CA A 154 . CA 1 2
69 2 1 1 1 15 TYR CB A 15 . CB 1 2
69 2 2 1 1 31 ALA CB A 31 . CB 1 2
69 3 1 1 1 170 VAL CG2 A 170 . CG2 1 2
69 3 2 1 1 171 ASN CB A 171 . CB 1 2
69 4 1 1 1 196 ALA CB A 196 . CB 1 2
69 4 2 1 1 197 TYR CB A 197 . CB 1 2
70 2 1 1 1 35 VAL CG2 A 35 . CG2 1 2
70 2 2 1 1 36 TYR CB A 36 . CB 1 2
70 3 1 1 1 123 LEU CD1 A 123 . CD1 1 2
70 3 2 1 1 129 PHE CB A 129 . CB 1 2
71 2 1 1 1 140 ASN CB A 140 . CB 1 2
71 2 1 1 1 141 ASP CB A 141 . CB 1 2
71 2 2 1 1 144 THR CG2 A 144 . CG2 1 2
71 3 1 1 1 141 ASP CB A 141 . CB 1 2
71 3 2 1 1 142 LEU CD2 A 142 . CD2 1 2
71 4 1 1 1 147 TYR CB A 147 . CB 1 2
71 4 2 1 1 150 THR CG2 A 150 . CG2 1 2
72 2 1 1 1 161 THR CG2 A 161 . CG2 1 2
72 2 1 1 1 170 VAL CG2 A 170 . CG2 1 2
72 2 1 1 1 196 ALA CB A 196 . CB 1 2
72 2 2 1 1 168 LEU CD2 A 168 . CD2 1 2
72 3 1 1 1 169 ARG CG A 169 . CG 1 2
72 3 2 1 1 170 VAL CG2 A 170 . CG2 1 2
72 4 1 1 1 170 VAL CG2 A 170 . CG2 1 2
72 4 1 1 1 196 ALA CB A 196 . CB 1 2
72 4 2 1 1 194 ILE CG1 A 194 . CG1 1 2
73 2 1 1 1 161 THR CG2 A 161 . CG2 1 2
73 2 2 1 1 168 LEU CD2 A 168 . CD2 1 2
73 3 1 1 1 170 VAL CG2 A 170 . CG2 1 2
73 3 1 1 1 196 ALA CB A 196 . CB 1 2
73 3 2 1 1 194 ILE CG1 A 194 . CG1 1 2
73 4 1 1 1 253 LEU CD2 A 253 . CD2 1 2
73 4 2 1 1 275 VAL CG2 A 275 . CG2 1 2
74 2 1 1 1 89 THR CG2 A 89 . CG2 1 2
74 2 2 1 1 114 LYS CG A 114 . CG 1 2
74 3 1 1 1 122 LYS CG A 122 . CG 1 2
74 3 2 1 1 124 THR CG2 A 124 . CG2 1 2
74 4 1 1 1 142 LEU CD1 A 142 . CD1 1 2
74 4 2 1 1 145 THR CG2 A 145 . CG2 1 2
75 2 1 1 1 139 ALA CB A 139 . CB 1 2
75 2 2 1 1 140 ASN CB A 140 . CB 1 2
75 2 2 1 1 141 ASP CB A 141 . CB 1 2
75 3 1 1 1 162 PHE CB A 162 . CB 1 2
75 3 2 1 1 168 LEU CD1 A 168 . CD1 1 2
76 2 1 1 1 108 ALA CB A 108 . CB 1 2
76 2 1 1 1 139 ALA CB A 139 . CB 1 2
76 2 2 1 1 110 MET CB A 110 . CB 1 2
76 3 1 1 1 137 LYS CG A 137 . CG 1 2
76 3 2 1 1 143 ASN CB A 143 . CB 1 2
77 2 1 1 1 13 ALA CB A 13 . CB 1 2
77 2 2 1 1 14 MET CB A 14 . CB 1 2
77 3 1 1 1 47 ALA CB A 47 . CB 1 2
77 3 2 1 1 73 GLU CG A 73 . CG 1 2
78 2 1 1 1 135 MET CG A 135 . CG 1 2
78 2 2 1 1 150 THR CG2 A 150 . CG2 1 2
78 3 1 1 1 159 GLN CB A 159 . CB 1 2
78 3 2 1 1 167 ALA CB A 167 . CB 1 2
78 4 1 1 1 208 THR CG2 A 208 . CG2 1 2
78 4 2 1 1 209 PRO CB A 209 . CB 1 2
79 2 1 1 1 40 ALA CB A 40 . CB 1 2
79 2 2 1 1 45 ARG CB A 45 . CB 1 2
79 3 1 1 1 88 LEU CD1 A 88 . CD1 1 2
79 3 2 1 1 117 PRO CB A 117 . CB 1 2
80 2 1 1 1 128 ARG CB A 128 . CB 1 2
80 2 1 1 1 169 ARG CB A 169 . CB 1 2
80 2 2 1 1 167 ALA CB A 167 . CB 1 2
80 3 1 1 1 169 ARG CB A 169 . CB 1 2
80 3 2 1 1 208 THR CG2 A 208 . CG2 1 2
81 2 1 1 1 40 ALA CB A 40 . CB 1 2
81 2 2 1 1 45 ARG CB A 45 . CB 1 2
81 3 1 1 1 88 LEU CD1 A 88 . CD1 1 2
81 3 1 1 1 116 ALA CB A 116 . CB 1 2
81 3 2 1 1 117 PRO CB A 117 . CB 1 2
82 2 1 1 1 44 TRP CB A 44 . CB 1 2
82 2 2 1 1 74 VAL CG2 A 74 . CG2 1 2
82 3 1 1 1 159 GLN CB A 159 . CB 1 2
82 3 2 1 1 161 THR CG2 A 161 . CG2 1 2
82 4 1 1 1 159 GLN CB A 159 . CB 1 2
82 4 1 1 1 195 ARG CB A 195 . CB 1 2
82 4 2 1 1 170 VAL CG2 A 170 . CG2 1 2
82 5 1 1 1 195 ARG CB A 195 . CB 1 2
82 5 2 1 1 196 ALA CB A 196 . CB 1 2
83 2 1 1 1 31 ALA CB A 31 . CB 1 2
83 2 2 1 1 33 PRO CB A 33 . CB 1 2
83 3 1 1 1 44 TRP CB A 44 . CB 1 2
83 3 2 1 1 74 VAL CG2 A 74 . CG2 1 2
83 4 1 1 1 159 GLN CB A 159 . CB 1 2
83 4 2 1 1 161 THR CG2 A 161 . CG2 1 2
83 4 2 1 1 170 VAL CG2 A 170 . CG2 1 2
84 2 1 1 1 159 GLN CB A 159 . CB 1 2
84 2 2 1 1 161 THR CG2 A 161 . CG2 1 2
84 3 1 1 1 196 ALA CB A 196 . CB 1 2
84 3 2 1 1 209 PRO CB A 209 . CB 1 2
85 1 1 1 1 75 HIS CB A 75 . CB 1 2
85 1 1 1 1 114 LYS CD A 114 . CD 1 2
85 1 2 1 1 89 THR CG2 A 89 . CG2 1 2
86 2 1 1 1 31 ALA CB A 31 . CB 1 2
86 2 2 1 1 32 GLU CG A 32 . CG 1 2
86 3 1 1 1 74 VAL CG2 A 74 . CG2 1 2
86 3 2 1 1 75 HIS CB A 75 . CB 1 2
86 4 1 1 1 199 PRO CB A 199 . CB 1 2
86 4 2 1 1 201 THR CG2 A 201 . CG2 1 2
87 2 1 1 1 15 TYR CB A 15 . CB 1 2
87 2 2 1 1 31 ALA CB A 31 . CB 1 2
87 3 1 1 1 106 ASP CB A 106 . CB 1 2
87 3 2 1 1 107 THR CG2 A 107 . CG2 1 2
87 4 1 1 1 170 VAL CG2 A 170 . CG2 1 2
87 4 2 1 1 171 ASN CB A 171 . CB 1 2
87 5 1 1 1 196 ALA CB A 196 . CB 1 2
87 5 2 1 1 197 TYR CB A 197 . CB 1 2
88 2 1 1 1 15 TYR CB A 15 . CB 1 2
88 2 2 1 1 31 ALA CB A 31 . CB 1 2
88 2 2 1 1 275 VAL CG2 A 275 . CG2 1 2
88 3 1 1 1 106 ASP CB A 106 . CB 1 2
88 3 1 1 1 109 ASN CB A 109 . CB 1 2
88 3 2 1 1 107 THR CG2 A 107 . CG2 1 2
88 4 1 1 1 160 TYR CB A 160 . CB 1 2
88 4 2 1 1 161 THR CG2 A 161 . CG2 1 2
88 5 1 1 1 160 TYR CB A 160 . CB 1 2
88 5 1 1 1 171 ASN CB A 171 . CB 1 2
88 5 2 1 1 170 VAL CG2 A 170 . CG2 1 2
89 2 1 1 1 109 ASN CB A 109 . CB 1 2
89 2 1 1 1 138 PHE CB A 138 . CB 1 2
89 2 2 1 1 110 MET CB A 110 . CB 1 2
89 3 1 1 1 109 ASN CB A 109 . CB 1 2
89 3 2 1 1 111 GLN CG A 111 . CG 1 2
89 4 1 1 1 112 ARG CB A 112 . CB 1 2
89 4 2 1 1 138 PHE CB A 138 . CB 1 2
89 5 1 1 1 137 LYS CE A 137 . CE 1 2
89 5 2 1 1 143 ASN CB A 143 . CB 1 2
89 6 1 1 1 155 GLU CG A 155 . CG 1 2
89 6 2 1 1 171 ASN CB A 171 . CB 1 2
89 6 2 1 1 173 TYR CB A 173 . CB 1 2
90 2 1 1 1 109 ASN CB A 109 . CB 1 2
90 2 2 1 1 110 MET CB A 110 . CB 1 2
90 2 2 1 1 111 GLN CG A 111 . CG 1 2
90 3 1 1 1 136 TYR CB A 136 . CB 1 2
90 3 1 1 1 173 TYR CB A 173 . CB 1 2
90 3 2 1 1 153 GLU CG A 153 . CG 1 2
90 4 1 1 1 137 LYS CE A 137 . CE 1 2
90 4 2 1 1 143 ASN CB A 143 . CB 1 2
90 5 1 1 1 155 GLU CG A 155 . CG 1 2
90 5 2 1 1 172 TYR CB A 172 . CB 1 2
90 5 2 1 1 173 TYR CB A 173 . CB 1 2
91 2 1 1 1 68 ASP CB A 68 . CB 1 2
91 2 1 1 1 109 ASN CB A 109 . CB 1 2
91 2 2 1 1 95 TYR CB A 95 . CB 1 2
91 3 1 1 1 109 ASN CB A 109 . CB 1 2
91 3 2 1 1 140 ASN CB A 140 . CB 1 2
91 4 1 1 1 138 PHE CB A 138 . CB 1 2
91 4 2 1 1 141 ASP CB A 141 . CB 1 2
91 5 1 1 1 204 ASN CB A 204 . CB 1 2
91 5 1 1 1 245 PHE CB A 245 . CB 1 2
91 5 2 1 1 244 ASP CB A 244 . CB 1 2
92 1 1 1 1 92 PHE CB A 92 . CB 1 2
92 1 2 1 1 93 ARG CB A 93 . CB 1 2
92 1 2 1 1 112 ARG CB A 112 . CB 1 2
93 2 1 1 1 51 TYR CB A 51 . CB 1 2
93 2 2 1 1 52 GLN CB A 52 . CB 1 2
93 3 1 1 1 137 LYS CB A 137 . CB 1 2
93 3 2 1 1 138 PHE CB A 138 . CB 1 2
94 2 1 1 1 70 PRO CB A 70 . CB 1 2
94 2 2 1 1 92 PHE CB A 92 . CB 1 2
94 3 1 1 1 119 TRP CB A 119 . CB 1 2
94 3 2 1 1 120 ASP CB A 120 . CB 1 2
95 2 1 1 1 106 ASP CA A 106 . CA 1 2
95 2 2 1 1 107 THR CG2 A 107 . CG2 1 2
95 3 1 1 1 123 LEU CA A 123 . CA 1 2
95 3 2 1 1 124 THR CG2 A 124 . CG2 1 2
96 2 1 1 1 47 ALA CB A 47 . CB 1 2
96 2 2 1 1 73 GLU CA A 73 . CA 1 2
96 3 1 1 1 143 ASN CA A 143 . CA 1 2
96 3 2 1 1 144 THR CG2 A 144 . CG2 1 2
97 2 1 1 1 38 ASN CA A 38 . CA 1 2
97 2 2 1 1 45 ARG CA A 45 . CA 1 2
97 3 1 1 1 155 GLU CA A 155 . CA 1 2
97 3 2 1 1 174 LEU CA A 174 . CA 1 2
98 1 1 1 1 122 LYS CA A 122 . CA 1 2
98 1 2 1 1 126 ASP CA A 126 . CA 1 2
98 1 2 1 1 127 LEU CA A 127 . CA 1 2
99 2 1 1 1 112 ARG CA A 112 . CA 1 2
99 2 2 1 1 140 ASN CA A 140 . CA 1 2
99 2 2 1 1 142 LEU CA A 142 . CA 1 2
99 3 1 1 1 125 ASP CA A 125 . CA 1 2
99 3 2 1 1 128 ARG CA A 128 . CA 1 2
100 2 1 1 1 122 LYS CA A 122 . CA 1 2
100 2 2 1 1 128 ARG CA A 128 . CA 1 2
100 3 1 1 1 125 ASP CA A 125 . CA 1 2
100 3 2 1 1 126 ASP CA A 126 . CA 1 2
101 2 1 1 1 161 THR CB A 161 . CB 1 2
101 2 2 1 1 162 PHE CB A 162 . CB 1 2
101 3 1 1 1 163 ASN CB A 163 . CB 1 2
101 3 2 1 1 165 THR CB A 165 . CB 1 2
102 2 1 1 1 141 ASP CB A 141 . CB 1 2
102 2 2 1 1 145 THR CB A 145 . CB 1 2
102 3 1 1 1 161 THR CB A 161 . CB 1 2
102 3 2 1 1 162 PHE CB A 162 . CB 1 2
102 3 2 1 1 163 ASN CB A 163 . CB 1 2
103 1 1 1 1 161 THR CA A 161 . CA 1 2
103 1 2 1 1 162 PHE CB A 162 . CB 1 2
103 1 2 1 1 163 ASN CB A 163 . CB 1 2
104 2 1 1 1 137 LYS CE A 137 . CE 1 2
104 2 1 1 1 149 ASP CB A 149 . CB 1 2
104 2 2 1 1 150 THR CA A 150 . CA 1 2
104 3 1 1 1 145 THR CA A 145 . CA 1 2
104 3 2 1 1 149 ASP CB A 149 . CB 1 2
105 2 1 1 1 116 ALA CB A 116 . CB 1 2
105 2 2 1 1 117 PRO CA A 117 . CA 1 2
105 3 1 1 1 137 LYS CG A 137 . CG 1 2
105 3 2 1 1 150 THR CA A 150 . CA 1 2
106 2 1 1 1 107 THR CA A 107 . CA 1 2
106 2 2 1 1 108 ALA CB A 108 . CB 1 2
106 3 1 1 1 115 ILE CA A 115 . CA 1 2
106 3 2 1 1 116 ALA CB A 116 . CB 1 2
107 1 1 1 1 114 LYS CD A 114 . CD 1 2
107 1 1 1 1 132 TRP CB A 132 . CB 1 2
107 1 2 1 1 134 SER CB A 134 . CB 1 2
108 1 1 1 1 133 LEU CD1 A 133 . CD1 1 2
108 1 1 1 1 133 LEU CD2 A 133 . CD2 1 2
108 1 2 1 1 154 THR CB A 154 . CB 1 2
109 2 1 1 1 89 THR CB A 89 . CB 1 2
109 2 2 1 1 116 ALA CB A 116 . CB 1 2
109 3 1 1 1 137 LYS CG A 137 . CG 1 2
109 3 2 1 1 150 THR CB A 150 . CB 1 2
110 2 1 1 1 95 TYR CB A 95 . CB 1 2
110 2 1 1 1 140 ASN CB A 140 . CB 1 2
110 2 2 1 1 109 ASN CB A 109 . CB 1 2
110 3 1 1 1 138 PHE CB A 138 . CB 1 2
110 3 2 1 1 141 ASP CB A 141 . CB 1 2
110 4 1 1 1 204 ASN CB A 204 . CB 1 2
110 4 1 1 1 245 PHE CB A 245 . CB 1 2
110 4 2 1 1 244 ASP CB A 244 . CB 1 2
111 2 1 1 1 67 PHE CB A 67 . CB 1 2
111 2 1 1 1 109 ASN CB A 109 . CB 1 2
111 2 2 1 1 95 TYR CB A 95 . CB 1 2
111 3 1 1 1 109 ASN CB A 109 . CB 1 2
111 3 2 1 1 140 ASN CB A 140 . CB 1 2
111 4 1 1 1 137 LYS CE A 137 . CE 1 2
111 4 2 1 1 147 TYR CB A 147 . CB 1 2
111 5 1 1 1 141 ASP CB A 141 . CB 1 2
111 5 2 1 1 149 ASP CB A 149 . CB 1 2
111 6 1 1 1 160 TYR CB A 160 . CB 1 2
111 6 2 1 1 162 PHE CB A 162 . CB 1 2
111 7 1 1 1 204 ASN CB A 204 . CB 1 2
111 7 1 1 1 245 PHE CB A 245 . CB 1 2
111 7 2 1 1 243 TYR CB A 243 . CB 1 2
112 2 1 1 1 109 ASN CB A 109 . CB 1 2
112 2 2 1 1 110 MET CB A 110 . CB 1 2
112 2 2 1 1 111 GLN CG A 111 . CG 1 2
112 3 1 1 1 112 ARG CB A 112 . CB 1 2
112 3 2 1 1 138 PHE CB A 138 . CB 1 2
112 4 1 1 1 155 GLU CG A 155 . CG 1 2
112 4 2 1 1 171 ASN CB A 171 . CB 1 2
112 4 2 1 1 173 TYR CB A 173 . CB 1 2
113 2 1 1 1 51 TYR CB A 51 . CB 1 2
113 2 1 1 1 68 ASP CB A 68 . CB 1 2
113 2 2 1 1 52 GLN CB A 52 . CB 1 2
113 3 1 1 1 137 LYS CB A 137 . CB 1 2
113 3 2 1 1 138 PHE CB A 138 . CB 1 2
114 1 1 1 1 86 PHE CB A 86 . CB 1 2
114 1 1 1 1 120 ASP CB A 120 . CB 1 2
114 1 2 1 1 119 TRP CB A 119 . CB 1 2
115 1 1 1 1 86 PHE CB A 86 . CB 1 2
115 1 1 1 1 118 ASP CB A 118 . CB 1 2
115 1 2 1 1 119 TRP CB A 119 . CB 1 2
116 2 1 1 1 31 ALA CB A 31 . CB 1 2
116 2 2 1 1 32 GLU CA A 32 . CA 1 2
116 3 1 1 1 163 ASN CA A 163 . CA 1 2
116 3 2 1 1 165 THR CG2 A 165 . CG2 1 2
117 2 1 1 1 158 LEU CA A 158 . CA 1 2
117 2 2 1 1 170 VAL CG2 A 170 . CG2 1 2
117 3 1 1 1 200 LEU CA A 200 . CA 1 2
117 3 2 1 1 201 THR CG2 A 201 . CG2 1 2
118 2 1 1 1 72 LEU CA A 72 . CA 1 2
118 2 2 1 1 74 VAL CG2 A 74 . CG2 1 2
118 3 1 1 1 124 THR CG2 A 124 . CG2 1 2
118 3 1 1 1 161 THR CG2 A 161 . CG2 1 2
118 3 2 1 1 126 ASP CA A 126 . CA 1 2
118 4 1 1 1 124 THR CG2 A 124 . CG2 1 2
118 4 2 1 1 127 LEU CA A 127 . CA 1 2
118 5 1 1 1 159 GLN CA A 159 . CA 1 2
118 5 2 1 1 170 VAL CG2 A 170 . CG2 1 2
118 6 1 1 1 161 THR CG2 A 161 . CG2 1 2
118 6 1 1 1 170 VAL CG2 A 170 . CG2 1 2
118 6 2 1 1 168 LEU CA A 168 . CA 1 2
118 7 1 1 1 253 LEU CA A 253 . CA 1 2
118 7 2 1 1 275 VAL CG2 A 275 . CG2 1 2
119 2 1 1 1 169 ARG CA A 169 . CA 1 2
119 2 2 1 1 170 VAL CG2 A 170 . CG2 1 2
119 3 1 1 1 169 ARG CA A 169 . CA 1 2
119 3 1 1 1 195 ARG CA A 195 . CA 1 2
119 3 2 1 1 196 ALA CB A 196 . CB 1 2
119 4 1 1 1 253 LEU CA A 253 . CA 1 2
119 4 2 1 1 275 VAL CG2 A 275 . CG2 1 2
120 2 1 1 1 35 VAL CG2 A 35 . CG2 1 2
120 2 2 1 1 48 LEU CA A 48 . CA 1 2
120 3 1 1 1 123 LEU CD1 A 123 . CD1 1 2
120 3 2 1 1 127 LEU CA A 127 . CA 1 2
120 4 1 1 1 166 VAL CG2 A 166 . CG2 1 2
120 4 2 1 1 168 LEU CA A 168 . CA 1 2
121 1 1 1 1 169 ARG CA A 169 . CA 1 2
121 1 1 1 1 195 ARG CA A 195 . CA 1 2
121 1 2 1 1 196 ALA CB A 196 . CB 1 2
122 2 1 1 1 10 ASN CB A 10 . CB 1 2
122 2 2 1 1 11 ILE CA A 11 . CA 1 2
122 3 1 1 1 124 THR CA A 124 . CA 1 2
122 3 2 1 1 126 ASP CB A 126 . CB 1 2
123 2 1 1 1 36 TYR CB A 36 . CB 1 2
123 2 1 1 1 38 ASN CB A 38 . CB 1 2
123 2 2 1 1 37 PHE CB A 37 . CB 1 2
123 3 1 1 1 118 ASP CB A 118 . CB 1 2
123 3 2 1 1 130 ASN CB A 130 . CB 1 2
124 1 1 1 1 199 PRO CA A 199 . CA 1 2
124 1 1 1 1 206 SER CB A 206 . CB 1 2
124 1 2 1 1 201 THR CA A 201 . CA 1 2
125 1 1 1 1 161 THR CB A 161 . CB 1 2
125 1 1 1 1 165 THR CB A 165 . CB 1 2
125 1 2 1 1 163 ASN CA A 163 . CA 1 2
126 1 1 1 1 141 ASP CB A 141 . CB 1 2
126 1 2 1 1 144 THR CB A 144 . CB 1 2
126 1 2 1 1 145 THR CB A 145 . CB 1 2
127 2 1 1 1 85 SER CB A 85 . CB 1 2
127 2 2 1 1 118 ASP CB A 118 . CB 1 2
127 3 1 1 1 278 ASN CB A 278 . CB 1 2
127 3 2 1 1 280 SER CB A 280 . CB 1 2
128 2 1 1 1 14 MET CB A 14 . CB 1 2
128 2 2 1 1 33 PRO CA A 33 . CA 1 2
128 3 1 1 1 73 GLU CG A 73 . CG 1 2
128 3 2 1 1 89 THR CA A 89 . CA 1 2
129 1 1 1 1 14 MET CG A 14 . CG 1 2
129 1 1 1 1 32 GLU CG A 32 . CG 1 2
129 1 2 1 1 34 SER CB A 34 . CB 1 2
130 1 1 1 1 153 GLU CB A 153 . CB 1 2
130 1 1 1 1 153 GLU CG A 153 . CG 1 2
130 1 2 1 1 154 THR CB A 154 . CB 1 2
131 1 1 1 1 161 THR CB A 161 . CB 1 2
131 1 1 1 1 165 THR CB A 165 . CB 1 2
131 1 2 1 1 164 GLU CB A 164 . CB 1 2
132 1 1 1 1 154 THR CA A 154 . CA 1 2
132 1 1 1 1 156 THR CA A 156 . CA 1 2
132 1 2 1 1 155 GLU CB A 155 . CB 1 2
133 1 1 1 1 130 ASN CA A 130 . CA 1 2
133 1 1 1 1 171 ASN CA A 171 . CA 1 2
133 1 2 1 1 156 THR CA A 156 . CA 1 2
134 1 1 1 1 126 ASP CA A 126 . CA 1 2
134 1 1 1 1 159 GLN CA A 159 . CA 1 2
134 1 2 1 1 161 THR CA A 161 . CA 1 2
135 2 1 1 1 153 GLU CG A 153 . CG 1 2
135 2 1 1 1 155 GLU CG A 155 . CG 1 2
135 2 2 1 1 154 THR CA A 154 . CA 1 2
135 3 1 1 1 155 GLU CG A 155 . CG 1 2
135 3 2 1 1 156 THR CA A 156 . CA 1 2
136 2 1 1 1 38 ASN CA A 38 . CA 1 2
136 2 2 1 1 47 ALA CB A 47 . CB 1 2
136 3 1 1 1 40 ALA CB A 40 . CB 1 2
136 3 2 1 1 41 ASN CA A 41 . CA 1 2
136 4 1 1 1 110 MET CA A 110 . CA 1 2
136 4 2 1 1 139 ALA CB A 139 . CB 1 2
137 2 1 1 1 13 ALA CB A 13 . CB 1 2
137 2 2 1 1 14 MET CB A 14 . CB 1 2
137 3 1 1 1 47 ALA CB A 47 . CB 1 2
137 3 2 1 1 73 GLU CG A 73 . CG 1 2
137 4 1 1 1 110 MET CB A 110 . CB 1 2
137 4 2 1 1 139 ALA CB A 139 . CB 1 2
138 2 1 1 1 73 GLU CG A 73 . CG 1 2
138 2 2 1 1 89 THR CG2 A 89 . CG2 1 2
138 3 1 1 1 143 ASN CB A 143 . CB 1 2
138 3 2 1 1 145 THR CG2 A 145 . CG2 1 2
139 1 1 1 1 199 PRO CG A 199 . CG 1 2
139 1 1 1 1 209 PRO CG A 209 . CG 1 2
139 1 2 1 1 208 THR CG2 A 208 . CG2 1 2
140 2 1 1 1 135 MET CG A 135 . CG 1 2
140 2 2 1 1 150 THR CG2 A 150 . CG2 1 2
140 3 1 1 1 208 THR CG2 A 208 . CG2 1 2
140 3 2 1 1 209 PRO CB A 209 . CB 1 2
141 2 1 1 1 13 ALA CB A 13 . CB 1 2
141 2 2 1 1 14 MET CG A 14 . CG 1 2
141 3 1 1 1 199 PRO CB A 199 . CB 1 2
141 3 2 1 1 208 THR CG2 A 208 . CG2 1 2
142 2 1 1 1 109 ASN CB A 109 . CB 1 2
142 2 2 1 1 140 ASN CB A 140 . CB 1 2
142 3 1 1 1 204 ASN CB A 204 . CB 1 2
142 3 2 1 1 244 ASP CB A 244 . CB 1 2
143 2 1 1 1 40 ALA CB A 40 . CB 1 2
143 2 2 1 1 41 ASN CB A 41 . CB 1 2
143 3 1 1 1 139 ALA CB A 139 . CB 1 2
143 3 2 1 1 141 ASP CB A 141 . CB 1 2
144 2 1 1 1 47 ALA CB A 47 . CB 1 2
144 2 2 1 1 73 GLU CG A 73 . CG 1 2
144 3 1 1 1 110 MET CB A 110 . CB 1 2
144 3 2 1 1 139 ALA CB A 139 . CB 1 2
145 2 1 1 1 106 ASP CB A 106 . CB 1 2
145 2 2 1 1 107 THR CA A 107 . CA 1 2
145 3 1 1 1 130 ASN CB A 130 . CB 1 2
145 3 2 1 1 156 THR CA A 156 . CA 1 2
146 1 1 1 1 130 ASN CB A 130 . CB 1 2
146 1 1 1 1 171 ASN CB A 171 . CB 1 2
146 1 2 1 1 156 THR CB A 156 . CB 1 2
147 2 1 1 1 106 ASP CA A 106 . CA 1 2
147 2 2 1 1 108 ALA CB A 108 . CB 1 2
147 3 1 1 1 111 GLN CA A 111 . CA 1 2
147 3 2 1 1 139 ALA CB A 139 . CB 1 2
148 2 1 1 1 13 ALA CB A 13 . CB 1 2
148 2 2 1 1 14 MET CA A 14 . CA 1 2
148 3 1 1 1 49 ALA CB A 49 . CB 1 2
148 3 2 1 1 71 GLU CA A 71 . CA 1 2
149 2 1 1 1 14 MET CE A 14 . CE 1 2
149 2 2 1 1 252 SER CB A 252 . CB 1 2
149 3 1 1 1 134 SER CB A 134 . CB 1 2
149 3 2 1 1 135 MET CE A 135 . CE 1 2
150 2 1 1 1 109 ASN CB A 109 . CB 1 2
150 2 2 1 1 110 MET CB A 110 . CB 1 2
150 2 2 1 1 111 GLN CG A 111 . CG 1 2
150 3 1 1 1 155 GLU CG A 155 . CG 1 2
150 3 2 1 1 171 ASN CB A 171 . CB 1 2
151 2 1 1 1 106 ASP CA A 106 . CA 1 2
151 2 2 1 1 107 THR CA A 107 . CA 1 2
151 3 1 1 1 154 THR CA A 154 . CA 1 2
151 3 1 1 1 156 THR CA A 156 . CA 1 2
151 3 2 1 1 155 GLU CA A 155 . CA 1 2
152 2 1 1 1 153 GLU CG A 153 . CG 1 2
152 2 2 1 1 154 THR CB A 154 . CB 1 2
152 3 1 1 1 161 THR CB A 161 . CB 1 2
152 3 1 1 1 165 THR CB A 165 . CB 1 2
152 3 2 1 1 164 GLU CG A 164 . CG 1 2
153 2 1 1 1 38 ASN CA A 38 . CA 1 2
153 2 2 1 1 47 ALA CB A 47 . CB 1 2
153 3 1 1 1 40 ALA CB A 40 . CB 1 2
153 3 2 1 1 41 ASN CA A 41 . CA 1 2
154 2 1 1 1 38 ASN CB A 38 . CB 1 2
154 2 2 1 1 47 ALA CB A 47 . CB 1 2
154 3 1 1 1 108 ALA CB A 108 . CB 1 2
154 3 2 1 1 109 ASN CB A 109 . CB 1 2
155 1 1 1 1 134 SER CB A 134 . CB 1 2
155 1 2 1 1 135 MET CA A 135 . CA 1 2
155 1 2 1 1 153 GLU CA A 153 . CA 1 2
156 2 1 1 1 199 PRO CG A 199 . CG 1 2
156 2 1 1 1 209 PRO CG A 209 . CG 1 2
156 2 2 1 1 208 THR CB A 208 . CB 1 2
156 3 1 1 1 209 PRO CG A 209 . CG 1 2
156 3 2 1 1 211 THR CB A 211 . CB 1 2
157 2 1 1 1 70 PRO CA A 70 . CA 1 2
157 2 2 1 1 93 ARG CD A 93 . CD 1 2
157 3 1 1 1 169 ARG CD A 169 . CD 1 2
157 3 2 1 1 170 VAL CA A 170 . CA 1 2
158 2 1 1 1 74 VAL CA A 74 . CA 1 2
158 2 2 1 1 90 GLY CA A 90 . CA 1 2
158 3 1 1 1 120 ASP CB A 120 . CB 1 2
158 3 2 1 1 121 VAL CA A 121 . CA 1 2
158 4 1 1 1 200 LEU CB A 200 . CB 1 2
158 4 2 1 1 207 VAL CA A 207 . CA 1 2
159 2 1 1 1 74 VAL CA A 74 . CA 1 2
159 2 2 1 1 90 GLY CA A 90 . CA 1 2
159 3 1 1 1 120 ASP CB A 120 . CB 1 2
159 3 2 1 1 121 VAL CA A 121 . CA 1 2
160 2 1 1 1 121 VAL CA A 121 . CA 1 2
160 2 2 1 1 122 LYS CE A 122 . CE 1 2
160 3 1 1 1 202 LEU CB A 202 . CB 1 2
160 3 2 1 1 207 VAL CA A 207 . CA 1 2
161 1 1 1 1 121 VAL CA A 121 . CA 1 2
161 1 2 1 1 122 LYS CE A 122 . CE 1 2
161 1 2 1 1 130 ASN CB A 130 . CB 1 2
162 2 1 1 1 90 GLY CA A 90 . CA 1 2
162 2 2 1 1 115 ILE CA A 115 . CA 1 2
162 3 1 1 1 277 VAL CA A 277 . CA 1 2
162 3 2 1 1 278 ASN CB A 278 . CB 1 2
163 2 1 1 1 72 LEU CB A 72 . CB 1 2
163 2 2 1 1 92 PHE CA A 92 . CA 1 2
163 3 1 1 1 157 GLY CA A 157 . CA 1 2
163 3 2 1 1 172 TYR CA A 172 . CA 1 2
164 2 1 1 1 72 LEU CB A 72 . CB 1 2
164 2 2 1 1 73 GLU CA A 73 . CA 1 2
164 3 1 1 1 203 GLY CA A 203 . CA 1 2
164 3 2 1 1 205 HIS CA A 205 . CA 1 2
165 2 1 1 1 137 LYS CA A 137 . CA 1 2
165 2 2 1 1 138 PHE CA A 138 . CA 1 2
165 3 1 1 1 278 ASN CA A 278 . CA 1 2
165 3 2 1 1 279 TYR CA A 279 . CA 1 2
166 2 1 1 1 49 ALA CA A 49 . CA 1 2
166 2 2 1 1 71 GLU CA A 71 . CA 1 2
166 3 1 1 1 51 TYR CA A 51 . CA 1 2
166 3 2 1 1 68 ASP CA A 68 . CA 1 2
166 4 1 1 1 112 ARG CA A 112 . CA 1 2
166 4 2 1 1 139 ALA CA A 139 . CA 1 2
167 2 1 1 1 114 LYS CA A 114 . CA 1 2
167 2 1 1 1 143 ASN CA A 143 . CA 1 2
167 2 2 1 1 137 LYS CA A 137 . CA 1 2
167 3 1 1 1 205 HIS CA A 205 . CA 1 2
167 3 2 1 1 244 ASP CA A 244 . CA 1 2
168 2 1 1 1 10 ASN CA A 10 . CA 1 2
168 2 1 1 1 75 HIS CA A 75 . CA 1 2
168 2 2 1 1 47 ALA CA A 47 . CA 1 2
168 3 1 1 1 117 PRO CD A 117 . CD 1 2
168 3 2 1 1 135 MET CA A 135 . CA 1 2
168 3 2 1 1 136 TYR CA A 136 . CA 1 2
169 1 1 1 1 117 PRO CD A 117 . CD 1 2
169 1 1 1 1 130 ASN CA A 130 . CA 1 2
169 1 2 1 1 118 ASP CA A 118 . CA 1 2
170 2 1 1 1 8 HIS CA A 8 . CA 1 2
170 2 2 1 1 40 ALA CA A 40 . CA 1 2
170 3 1 1 1 13 ALA CA A 13 . CA 1 2
170 3 2 1 1 14 MET CA A 14 . CA 1 2
170 4 1 1 1 120 ASP CA A 120 . CA 1 2
170 4 2 1 1 130 ASN CA A 130 . CA 1 2
171 2 1 1 1 70 PRO CD A 70 . CD 1 2
171 2 2 1 1 93 ARG CA A 93 . CA 1 2
171 3 1 1 1 129 PHE CA A 129 . CA 1 2
171 3 2 1 1 130 ASN CA A 130 . CA 1 2
172 2 1 1 1 31 ALA CA A 31 . CA 1 2
172 2 2 1 1 33 PRO CD A 33 . CD 1 2
172 3 1 1 1 88 LEU CB A 88 . CB 1 2
172 3 2 1 1 117 PRO CD A 117 . CD 1 2
173 2 1 1 1 88 LEU CB A 88 . CB 1 2
173 2 2 1 1 117 PRO CD A 117 . CD 1 2
173 3 1 1 1 167 ALA CA A 167 . CA 1 2
173 3 1 1 1 209 PRO CD A 209 . CD 1 2
173 3 2 1 1 199 PRO CD A 199 . CD 1 2
173 4 1 1 1 171 ASN CA A 171 . CA 1 2
173 4 2 1 1 196 ALA CA A 196 . CA 1 2
174 2 1 1 1 167 ALA CA A 167 . CA 1 2
174 2 1 1 1 209 PRO CD A 209 . CD 1 2
174 2 2 1 1 199 PRO CD A 199 . CD 1 2
174 3 1 1 1 171 ASN CA A 171 . CA 1 2
174 3 2 1 1 196 ALA CA A 196 . CA 1 2
175 2 1 1 1 15 TYR CA A 15 . CA 1 2
175 2 2 1 1 32 GLU CA A 32 . CA 1 2
175 3 1 1 1 97 TYR CA A 97 . CA 1 2
175 3 2 1 1 108 ALA CA A 108 . CA 1 2
176 2 1 1 1 13 ALA CA A 13 . CA 1 2
176 2 2 1 1 15 TYR CA A 15 . CA 1 2
176 2 2 1 1 35 VAL CA A 35 . CA 1 2
176 2 2 1 1 277 VAL CA A 277 . CA 1 2
176 3 1 1 1 115 ILE CA A 115 . CA 1 2
176 3 2 1 1 117 PRO CD A 117 . CD 1 2
176 4 1 1 1 130 ASN CA A 130 . CA 1 2
176 4 1 1 1 171 ASN CA A 171 . CA 1 2
176 4 2 1 1 156 THR CA A 156 . CA 1 2
177 2 1 1 1 148 ALA CA A 148 . CA 1 2
177 2 2 1 1 149 ASP CA A 149 . CA 1 2
177 3 1 1 1 171 ASN CA A 171 . CA 1 2
177 3 2 1 1 172 TYR CA A 172 . CA 1 2
178 2 1 1 1 69 ARG CA A 69 . CA 1 2
178 2 2 1 1 95 TYR CA A 95 . CA 1 2
178 3 1 1 1 137 LYS CA A 137 . CA 1 2
178 3 2 1 1 138 PHE CA A 138 . CA 1 2
178 4 1 1 1 278 ASN CA A 278 . CA 1 2
178 4 2 1 1 279 TYR CA A 279 . CA 1 2
179 1 1 1 1 113 TRP CA A 113 . CA 1 2
179 1 1 1 1 143 ASN CA A 143 . CA 1 2
179 1 2 1 1 137 LYS CA A 137 . CA 1 2
180 2 1 1 1 9 PHE CA A 9 . CA 1 2
180 2 2 1 1 10 ASN CA A 10 . CA 1 2
180 3 1 1 1 76 TYR CA A 76 . CA 1 2
180 3 2 1 1 77 GLN CA A 77 . CA 1 2
180 4 1 1 1 134 SER CA A 134 . CA 1 2
180 4 2 1 1 135 MET CA A 135 . CA 1 2
180 5 1 1 1 159 GLN CA A 159 . CA 1 2
180 5 2 1 1 160 TYR CA A 160 . CA 1 2
181 2 1 1 1 112 ARG CA A 112 . CA 1 2
181 2 2 1 1 113 TRP CA A 113 . CA 1 2
181 3 1 1 1 204 ASN CA A 204 . CA 1 2
181 3 2 1 1 205 HIS CA A 205 . CA 1 2
182 2 1 1 1 86 PHE CA A 86 . CA 1 2
182 2 2 1 1 118 ASP CA A 118 . CA 1 2
182 3 1 1 1 125 ASP CA A 125 . CA 1 2
182 3 2 1 1 126 ASP CA A 126 . CA 1 2
183 2 1 1 1 10 ASN CA A 10 . CA 1 2
183 2 2 1 1 11 ILE CA A 11 . CA 1 2
183 3 1 1 1 135 MET CA A 135 . CA 1 2
183 3 1 1 1 153 GLU CA A 153 . CA 1 2
183 3 2 1 1 152 VAL CA A 152 . CA 1 2
184 2 1 1 1 121 VAL CA A 121 . CA 1 2
184 2 2 1 1 130 ASN CA A 130 . CA 1 2
184 3 1 1 1 207 VAL CA A 207 . CA 1 2
184 3 2 1 1 209 PRO CD A 209 . CD 1 2
185 2 1 1 1 15 TYR CA A 15 . CA 1 2
185 2 2 1 1 33 PRO CA A 33 . CA 1 2
185 3 1 1 1 89 THR CA A 89 . CA 1 2
185 3 2 1 1 115 ILE CA A 115 . CA 1 2
186 2 1 1 1 75 HIS CA A 75 . CA 1 2
186 2 2 1 1 89 THR CA A 89 . CA 1 2
186 3 1 1 1 135 MET CA A 135 . CA 1 2
186 3 1 1 1 136 TYR CA A 136 . CA 1 2
186 3 2 1 1 150 THR CA A 150 . CA 1 2
187 2 1 1 1 8 HIS CA A 8 . CA 1 2
187 2 2 1 1 281 PHE CA A 281 . CA 1 2
187 3 1 1 1 14 MET CA A 14 . CA 1 2
187 3 2 1 1 34 SER CA A 34 . CA 1 2
187 4 1 1 1 122 LYS CA A 122 . CA 1 2
187 4 2 1 1 128 ARG CA A 128 . CA 1 2
188 2 1 1 1 140 ASN CA A 140 . CA 1 2
188 2 2 1 1 141 ASP CA A 141 . CA 1 2
188 3 1 1 1 205 HIS CA A 205 . CA 1 2
188 3 2 1 1 206 SER CA A 206 . CA 1 2
189 2 1 1 1 35 VAL CA A 35 . CA 1 2
189 2 2 1 1 36 TYR CA A 36 . CA 1 2
189 3 1 1 1 210 TYR CA A 210 . CA 1 2
189 3 2 1 1 211 THR CA A 211 . CA 1 2
189 4 1 1 1 250 SER CA A 250 . CA 1 2
189 4 1 1 1 252 SER CA A 252 . CA 1 2
189 4 2 1 1 251 VAL CA A 251 . CA 1 2
190 2 1 1 1 141 ASP CA A 141 . CA 1 2
190 2 2 1 1 145 THR CA A 145 . CA 1 2
190 3 1 1 1 170 VAL CA A 170 . CA 1 2
190 3 1 1 1 209 PRO CA A 209 . CA 1 2
190 3 2 1 1 197 TYR CA A 197 . CA 1 2
191 2 1 1 1 15 TYR CA A 15 . CA 1 2
191 2 2 1 1 33 PRO CA A 33 . CA 1 2
191 3 1 1 1 89 THR CA A 89 . CA 1 2
191 3 2 1 1 115 ILE CA A 115 . CA 1 2
191 4 1 1 1 150 THR CA A 150 . CA 1 2
191 4 2 1 1 152 VAL CA A 152 . CA 1 2
192 2 1 1 1 33 PRO CA A 33 . CA 1 2
192 2 2 1 1 34 SER CA A 34 . CA 1 2
192 3 1 1 1 78 PHE CA A 78 . CA 1 2
192 3 2 1 1 86 PHE CA A 86 . CA 1 2
193 1 1 1 1 145 THR CA A 145 . CA 1 2
193 1 1 1 1 150 THR CA A 150 . CA 1 2
193 1 2 1 1 149 ASP CA A 149 . CA 1 2
194 2 1 1 1 119 TRP CA A 119 . CA 1 2
194 2 2 1 1 121 VAL CA A 121 . CA 1 2
194 3 1 1 1 207 VAL CA A 207 . CA 1 2
194 3 2 1 1 240 PHE CA A 240 . CA 1 2
195 2 1 1 1 74 VAL CA A 74 . CA 1 2
195 2 2 1 1 76 TYR CA A 76 . CA 1 2
195 3 1 1 1 119 TRP CA A 119 . CA 1 2
195 3 2 1 1 121 VAL CA A 121 . CA 1 2
195 4 1 1 1 207 VAL CA A 207 . CA 1 2
195 4 2 1 1 240 PHE CA A 240 . CA 1 2
196 2 1 1 1 35 VAL CB A 35 . CB 1 2
196 2 2 1 1 36 TYR CA A 36 . CA 1 2
196 3 1 1 1 69 ARG CB A 69 . CB 1 2
196 3 2 1 1 95 TYR CA A 95 . CA 1 2
196 4 1 1 1 134 SER CA A 134 . CA 1 2
196 4 2 1 1 153 GLU CB A 153 . CB 1 2
196 5 1 1 1 207 VAL CB A 207 . CB 1 2
196 5 2 1 1 241 TYR CA A 241 . CA 1 2
197 2 1 1 1 9 PHE CA A 9 . CA 1 2
197 2 1 1 1 36 TYR CA A 36 . CA 1 2
197 2 2 1 1 38 ASN CB A 38 . CB 1 2
197 3 1 1 1 68 ASP CB A 68 . CB 1 2
197 3 1 1 1 109 ASN CB A 109 . CB 1 2
197 3 2 1 1 95 TYR CA A 95 . CA 1 2
197 4 1 1 1 114 LYS CE A 114 . CE 1 2
197 4 1 1 1 115 ILE CB A 115 . CB 1 2
197 4 2 1 1 134 SER CA A 134 . CA 1 2
197 5 1 1 1 119 TRP CA A 119 . CA 1 2
197 5 2 1 1 130 ASN CB A 130 . CB 1 2
197 6 1 1 1 137 LYS CE A 137 . CE 1 2
197 6 2 1 1 149 ASP CA A 149 . CA 1 2
197 7 1 1 1 244 ASP CB A 244 . CB 1 2
197 7 2 1 1 250 SER CA A 250 . CA 1 2
198 2 1 1 1 37 PHE CA A 37 . CA 1 2
198 2 2 1 1 38 ASN CB A 38 . CB 1 2
198 3 1 1 1 67 PHE CA A 67 . CA 1 2
198 3 2 1 1 68 ASP CB A 68 . CB 1 2
199 1 1 1 1 200 LEU CB A 200 . CB 1 2
199 1 1 1 1 202 LEU CB A 202 . CB 1 2
199 1 2 1 1 206 SER CA A 206 . CA 1 2
200 2 1 1 1 119 TRP CA A 119 . CA 1 2
200 2 2 1 1 130 ASN CB A 130 . CB 1 2
200 3 1 1 1 122 LYS CE A 122 . CE 1 2
200 3 2 1 1 125 ASP CA A 125 . CA 1 2
200 4 1 1 1 206 SER CA A 206 . CA 1 2
200 4 2 1 1 244 ASP CB A 244 . CB 1 2
201 1 1 1 1 203 GLY CA A 203 . CA 1 2
201 1 2 1 1 206 SER CA A 206 . CA 1 2
201 1 2 1 1 243 TYR CA A 243 . CA 1 2
202 1 1 1 1 122 LYS CA A 122 . CA 1 2
202 1 1 1 1 125 ASP CA A 125 . CA 1 2
202 1 2 1 1 127 LEU CB A 127 . CB 1 2
203 2 1 1 1 85 SER CA A 85 . CA 1 2
203 2 2 1 1 118 ASP CB A 118 . CB 1 2
203 3 1 1 1 243 TYR CA A 243 . CA 1 2
203 3 2 1 1 249 LEU CB A 249 . CB 1 2
204 2 1 1 1 96 GLY CA A 96 . CA 1 2
204 2 2 1 1 110 MET CA A 110 . CA 1 2
204 3 1 1 1 276 GLY CA A 276 . CA 1 2
204 3 2 1 1 278 ASN CA A 278 . CA 1 2
205 2 1 1 1 38 ASN CA A 38 . CA 1 2
205 2 2 1 1 45 ARG CD A 45 . CD 1 2
205 3 1 1 1 69 ARG CA A 69 . CA 1 2
205 3 2 1 1 93 ARG CD A 93 . CD 1 2
206 2 1 1 1 96 GLY CA A 96 . CA 1 2
206 2 2 1 1 109 ASN CA A 109 . CA 1 2
206 3 1 1 1 118 ASP CA A 118 . CA 1 2
206 3 2 1 1 131 GLY CA A 131 . CA 1 2
206 4 1 1 1 133 LEU CB A 133 . CB 1 2
206 4 1 1 1 174 LEU CB A 174 . CB 1 2
206 4 2 1 1 153 GLU CA A 153 . CA 1 2
207 2 1 1 1 75 HIS CA A 75 . CA 1 2
207 2 2 1 1 88 LEU CB A 88 . CB 1 2
207 3 1 1 1 169 ARG CA A 169 . CA 1 2
207 3 2 1 1 196 ALA CA A 196 . CA 1 2
207 3 2 1 1 199 PRO CD A 199 . CD 1 2
208 1 1 1 1 139 ALA CA A 139 . CA 1 2
208 1 2 1 1 140 ASN CB A 140 . CB 1 2
208 1 2 1 1 141 ASP CB A 141 . CB 1 2
209 2 1 1 1 157 GLY CA A 157 . CA 1 2
209 2 1 1 1 168 LEU CB A 168 . CB 1 2
209 2 2 1 1 170 VAL CB A 170 . CB 1 2
209 3 1 1 1 168 LEU CB A 168 . CB 1 2
209 3 2 1 1 169 ARG CB A 169 . CB 1 2
210 2 1 1 1 169 ARG CB A 169 . CB 1 2
210 2 1 1 1 170 VAL CB A 170 . CB 1 2
210 2 2 1 1 196 ALA CA A 196 . CA 1 2
210 3 1 1 1 169 ARG CB A 169 . CB 1 2
210 3 2 1 1 199 PRO CD A 199 . CD 1 2
211 1 1 1 1 49 ALA CA A 49 . CA 1 2
211 1 1 1 1 68 ASP CA A 68 . CA 1 2
211 1 2 1 1 70 PRO CB A 70 . CB 1 2
212 2 1 1 1 74 VAL CB A 74 . CB 1 2
212 2 2 1 1 75 HIS CA A 75 . CA 1 2
212 3 1 1 1 151 ARG CA A 151 . CA 1 2
212 3 2 1 1 152 VAL CB A 152 . CB 1 2
213 2 1 1 1 51 TYR CA A 51 . CA 1 2
213 2 2 1 1 69 ARG CB A 69 . CB 1 2
213 3 1 1 1 120 ASP CA A 120 . CA 1 2
213 3 2 1 1 121 VAL CB A 121 . CB 1 2
213 4 1 1 1 151 ARG CA A 151 . CA 1 2
213 4 2 1 1 152 VAL CB A 152 . CB 1 2
214 2 1 1 1 149 ASP CA A 149 . CA 1 2
214 2 2 1 1 150 THR CG2 A 150 . CG2 1 2
214 3 1 1 1 208 THR CG2 A 208 . CG2 1 2
214 3 2 1 1 240 PHE CA A 240 . CA 1 2
215 2 1 1 1 106 ASP CB A 106 . CB 1 2
215 2 2 1 1 107 THR CG2 A 107 . CG2 1 2
215 3 1 1 1 123 LEU CB A 123 . CB 1 2
215 3 2 1 1 124 THR CG2 A 124 . CG2 1 2
215 4 1 1 1 145 THR CG2 A 145 . CG2 1 2
215 4 2 1 1 149 ASP CB A 149 . CB 1 2
216 2 1 1 1 124 THR CG2 A 124 . CG2 1 2
216 2 2 1 1 127 LEU CB A 127 . CB 1 2
216 3 1 1 1 145 THR CG2 A 145 . CG2 1 2
216 3 2 1 1 146 GLY CA A 146 . CA 1 2
217 2 1 1 1 133 LEU CG A 133 . CG 1 2
217 2 2 1 1 152 VAL CA A 152 . CA 1 2
217 3 1 1 1 133 LEU CG A 133 . CG 1 2
217 3 1 1 1 174 LEU CG A 174 . CG 1 2
217 3 2 1 1 154 THR CA A 154 . CA 1 2
217 4 1 1 1 253 LEU CG A 253 . CG 1 2
217 4 2 1 1 275 VAL CA A 275 . CA 1 2
218 1 1 1 1 198 LEU CG A 198 . CG 1 2
218 1 1 1 1 239 LEU CG A 239 . CG 1 2
218 1 2 1 1 209 PRO CA A 209 . CA 1 2
219 2 1 1 1 145 THR CB A 145 . CB 1 2
219 2 2 1 1 146 GLY CA A 146 . CA 1 2
219 3 1 1 1 154 THR CB A 154 . CB 1 2
219 3 2 1 1 174 LEU CB A 174 . CB 1 2
220 2 1 1 1 88 LEU CB A 88 . CB 1 2
220 2 2 1 1 89 THR CB A 89 . CB 1 2
220 3 1 1 1 196 ALA CA A 196 . CA 1 2
220 3 2 1 1 211 THR CB A 211 . CB 1 2
221 1 1 1 1 161 THR CB A 161 . CB 1 2
221 1 1 1 1 165 THR CB A 165 . CB 1 2
221 1 2 1 1 166 VAL CB A 166 . CB 1 2
222 1 1 1 1 200 LEU CG A 200 . CG 1 2
222 1 1 1 1 202 LEU CG A 202 . CG 1 2
222 1 2 1 1 201 THR CA A 201 . CA 1 2
223 2 1 1 1 73 GLU CA A 73 . CA 1 2
223 2 2 1 1 74 VAL CB A 74 . CB 1 2
223 3 1 1 1 205 HIS CA A 205 . CA 1 2
223 3 2 1 1 207 VAL CB A 207 . CB 1 2
224 2 1 1 1 13 ALA CA A 13 . CA 1 2
224 2 2 1 1 35 VAL CB A 35 . CB 1 2
224 2 2 1 1 277 VAL CB A 277 . CB 1 2
224 3 1 1 1 207 VAL CB A 207 . CB 1 2
224 3 2 1 1 209 PRO CD A 209 . CD 1 2
225 2 1 1 1 47 ALA CA A 47 . CA 1 2
225 2 2 1 1 72 LEU CG A 72 . CG 1 2
225 3 1 1 1 117 PRO CD A 117 . CD 1 2
225 3 2 1 1 133 LEU CG A 133 . CG 1 2
226 2 1 1 1 38 ASN CA A 38 . CA 1 2
226 2 2 1 1 46 ILE CB A 46 . CB 1 2
226 3 1 1 1 137 LYS CA A 137 . CA 1 2
226 3 2 1 1 137 LYS CE A 137 . CE 1 2
227 1 1 1 1 38 ASN CB A 38 . CB 1 2
227 1 1 1 1 46 ILE CB A 46 . CB 1 2
227 1 2 1 1 47 ALA CA A 47 . CA 1 2
228 2 1 1 1 68 ASP CB A 68 . CB 1 2
228 2 2 1 1 70 PRO CD A 70 . CD 1 2
228 3 1 1 1 115 ILE CB A 115 . CB 1 2
228 3 2 1 1 116 ALA CA A 116 . CA 1 2
229 2 1 1 1 91 GLY CA A 91 . CA 1 2
229 2 2 1 1 114 LYS CE A 114 . CE 1 2
229 2 2 1 1 115 ILE CB A 115 . CB 1 2
229 3 1 1 1 123 LEU CB A 123 . CB 1 2
229 3 2 1 1 127 LEU CB A 127 . CB 1 2
229 4 1 1 1 130 ASN CB A 130 . CB 1 2
229 4 2 1 1 158 LEU CB A 158 . CB 1 2
230 2 1 1 1 131 GLY CA A 131 . CA 1 2
230 2 2 1 1 157 GLY CA A 157 . CA 1 2
230 3 1 1 1 253 LEU CB A 253 . CB 1 2
230 3 2 1 1 274 GLY CA A 274 . CA 1 2
231 2 1 1 1 131 GLY CA A 131 . CA 1 2
231 2 2 1 1 157 GLY CA A 157 . CA 1 2
231 3 1 1 1 253 LEU CB A 253 . CB 1 2
231 3 2 1 1 276 GLY CA A 276 . CA 1 2
232 2 1 1 1 70 PRO CD A 70 . CD 1 2
232 2 2 1 1 96 GLY CA A 96 . CA 1 2
232 3 1 1 1 116 ALA CA A 116 . CA 1 2
232 3 2 1 1 133 LEU CB A 133 . CB 1 2
233 2 1 1 1 115 ILE CB A 115 . CB 1 2
233 2 1 1 1 137 LYS CE A 137 . CE 1 2
233 2 2 1 1 135 MET CA A 135 . CA 1 2
233 3 1 1 1 123 LEU CB A 123 . CB 1 2
233 3 2 1 1 128 ARG CA A 128 . CA 1 2
233 4 1 1 1 129 PHE CA A 129 . CA 1 2
233 4 2 1 1 130 ASN CB A 130 . CB 1 2
233 5 1 1 1 136 TYR CA A 136 . CA 1 2
233 5 2 1 1 137 LYS CE A 137 . CE 1 2
234 2 1 1 1 171 ASN CB A 171 . CB 1 2
234 2 2 1 1 173 TYR CA A 173 . CA 1 2
234 3 1 1 1 202 LEU CB A 202 . CB 1 2
234 3 2 1 1 205 HIS CA A 205 . CA 1 2
235 2 1 1 1 91 GLY CA A 91 . CA 1 2
235 2 2 1 1 92 PHE CA A 92 . CA 1 2
235 3 1 1 1 95 TYR CA A 95 . CA 1 2
235 3 2 1 1 96 GLY CA A 96 . CA 1 2
235 4 1 1 1 133 LEU CB A 133 . CB 1 2
235 4 2 1 1 134 SER CA A 134 . CA 1 2
236 2 1 1 1 131 GLY CA A 131 . CA 1 2
236 2 2 1 1 155 GLU CA A 155 . CA 1 2
236 3 1 1 1 143 ASN CA A 143 . CA 1 2
236 3 2 1 1 146 GLY CA A 146 . CA 1 2
236 4 1 1 1 173 TYR CA A 173 . CA 1 2
236 4 2 1 1 174 LEU CB A 174 . CB 1 2
237 2 1 1 1 118 ASP CB A 118 . CB 1 2
237 2 2 1 1 119 TRP CA A 119 . CA 1 2
237 3 1 1 1 249 LEU CB A 249 . CB 1 2
237 3 2 1 1 250 SER CA A 250 . CA 1 2
238 2 1 1 1 73 GLU CA A 73 . CA 1 2
238 2 1 1 1 113 TRP CA A 113 . CA 1 2
238 2 2 1 1 90 GLY CA A 90 . CA 1 2
238 3 1 1 1 112 ARG CD A 112 . CD 1 2
238 3 2 1 1 113 TRP CA A 113 . CA 1 2
238 4 1 1 1 205 HIS CA A 205 . CA 1 2
238 4 2 1 1 242 GLY CA A 242 . CA 1 2
238 5 1 1 1 278 ASN CB A 278 . CB 1 2
238 5 2 1 1 280 SER CA A 280 . CA 1 2
239 2 1 1 1 131 GLY CA A 131 . CA 1 2
239 2 2 1 1 156 THR CA A 156 . CA 1 2
239 3 1 1 1 274 GLY CA A 274 . CA 1 2
239 3 1 1 1 276 GLY CA A 276 . CA 1 2
239 3 2 1 1 275 VAL CA A 275 . CA 1 2
239 4 1 1 1 276 GLY CA A 276 . CA 1 2
239 4 2 1 1 277 VAL CA A 277 . CA 1 2
240 2 1 1 1 131 GLY CA A 131 . CA 1 2
240 2 2 1 1 156 THR CA A 156 . CA 1 2
240 3 1 1 1 154 THR CA A 154 . CA 1 2
240 3 2 1 1 174 LEU CB A 174 . CB 1 2
240 4 1 1 1 276 GLY CA A 276 . CA 1 2
240 4 2 1 1 277 VAL CA A 277 . CA 1 2
241 2 1 1 1 71 GLU CA A 71 . CA 1 2
241 2 2 1 1 72 LEU CB A 72 . CB 1 2
241 3 1 1 1 168 LEU CB A 168 . CB 1 2
241 3 2 1 1 169 ARG CA A 169 . CA 1 2
242 2 1 1 1 91 GLY CA A 91 . CA 1 2
242 2 2 1 1 93 ARG CA A 93 . CA 1 2
242 3 1 1 1 96 GLY CA A 96 . CA 1 2
242 3 2 1 1 109 ASN CA A 109 . CA 1 2
242 4 1 1 1 133 LEU CB A 133 . CB 1 2
242 4 2 1 1 135 MET CA A 135 . CA 1 2
243 1 1 1 1 77 GLN CA A 77 . CA 1 2
243 1 1 1 1 118 ASP CA A 118 . CA 1 2
243 1 2 1 1 87 GLY CA A 87 . CA 1 2
244 1 1 1 1 69 ARG CD A 69 . CD 1 2
244 1 1 1 1 112 ARG CD A 112 . CD 1 2
244 1 2 1 1 93 ARG CA A 93 . CA 1 2
245 2 1 1 1 12 GLY CA A 12 . CA 1 2
245 2 2 1 1 36 TYR CA A 36 . CA 1 2
245 2 2 1 1 279 TYR CA A 279 . CA 1 2
245 3 1 1 1 239 LEU CB A 239 . CB 1 2
245 3 2 1 1 240 PHE CA A 240 . CA 1 2
246 2 1 1 1 72 LEU CB A 72 . CB 1 2
246 2 2 1 1 92 PHE CA A 92 . CA 1 2
246 3 1 1 1 252 SER CA A 252 . CA 1 2
246 3 2 1 1 253 LEU CB A 253 . CB 1 2
247 2 1 1 1 120 ASP CB A 120 . CB 1 2
247 2 2 1 1 121 VAL CA A 121 . CA 1 2
247 3 1 1 1 200 LEU CB A 200 . CB 1 2
247 3 2 1 1 207 VAL CA A 207 . CA 1 2
248 2 1 1 1 72 LEU CB A 72 . CB 1 2
248 2 2 1 1 74 VAL CB A 74 . CB 1 2
248 3 1 1 1 253 LEU CB A 253 . CB 1 2
248 3 2 1 1 275 VAL CB A 275 . CB 1 2
249 1 1 1 1 133 LEU CB A 133 . CB 1 2
249 1 1 1 1 174 LEU CB A 174 . CB 1 2
249 1 2 1 1 152 VAL CB A 152 . CB 1 2
250 1 1 1 1 12 GLY CA A 12 . CA 1 2
250 1 2 1 1 35 VAL CB A 35 . CB 1 2
250 1 2 1 1 277 VAL CB A 277 . CB 1 2
251 2 1 1 1 165 THR CA A 165 . CA 1 2
251 2 2 1 1 167 ALA CA A 167 . CA 1 2
251 3 1 1 1 199 PRO CA A 199 . CA 1 2
251 3 2 1 1 209 PRO CD A 209 . CD 1 2
252 1 1 1 1 250 SER CA A 250 . CA 1 2
252 1 1 1 1 252 SER CA A 252 . CA 1 2
252 1 2 1 1 251 VAL CA A 251 . CA 1 2
253 2 1 1 1 11 ILE CA A 11 . CA 1 2
253 2 2 1 1 37 PHE CA A 37 . CA 1 2
253 3 1 1 1 106 ASP CA A 106 . CA 1 2
253 3 2 1 1 107 THR CA A 107 . CA 1 2
254 2 1 1 1 10 ASN CA A 10 . CA 1 2
254 2 2 1 1 11 ILE CA A 11 . CA 1 2
254 3 1 1 1 97 TYR CA A 97 . CA 1 2
254 3 2 1 1 109 ASN CA A 109 . CA 1 2
254 4 1 1 1 135 MET CA A 135 . CA 1 2
254 4 2 1 1 152 VAL CA A 152 . CA 1 2
255 2 1 1 1 8 HIS CA A 8 . CA 1 2
255 2 2 1 1 281 PHE CA A 281 . CA 1 2
255 3 1 1 1 14 MET CA A 14 . CA 1 2
255 3 2 1 1 34 SER CA A 34 . CA 1 2
255 4 1 1 1 122 LYS CA A 122 . CA 1 2
255 4 2 1 1 128 ARG CA A 128 . CA 1 2
255 4 2 1 1 129 PHE CA A 129 . CA 1 2
256 2 1 1 1 10 ASN CA A 10 . CA 1 2
256 2 2 1 1 281 PHE CA A 281 . CA 1 2
256 3 1 1 1 77 GLN CA A 77 . CA 1 2
256 3 2 1 1 86 PHE CA A 86 . CA 1 2
256 4 1 1 1 122 LYS CA A 122 . CA 1 2
256 4 2 1 1 128 ARG CA A 128 . CA 1 2
256 4 2 1 1 129 PHE CA A 129 . CA 1 2
257 2 1 1 1 85 SER CA A 85 . CA 1 2
257 2 2 1 1 120 ASP CA A 120 . CA 1 2
257 3 1 1 1 204 ASN CA A 204 . CA 1 2
257 3 2 1 1 206 SER CA A 206 . CA 1 2
258 2 1 1 1 37 PHE CA A 37 . CA 1 2
258 2 2 1 1 38 ASN CA A 38 . CA 1 2
258 3 1 1 1 137 LYS CA A 137 . CA 1 2
258 3 2 1 1 138 PHE CA A 138 . CA 1 2
258 4 1 1 1 278 ASN CA A 278 . CA 1 2
258 4 2 1 1 279 TYR CA A 279 . CA 1 2
259 2 1 1 1 8 HIS CA A 8 . CA 1 2
259 2 2 1 1 9 PHE CA A 9 . CA 1 2
259 3 1 1 1 112 ARG CA A 112 . CA 1 2
259 3 2 1 1 138 PHE CA A 138 . CA 1 2
260 1 1 1 1 111 GLN CA A 111 . CA 1 2
260 1 1 1 1 138 PHE CA A 138 . CA 1 2
260 1 2 1 1 139 ALA CA A 139 . CA 1 2
261 2 1 1 1 70 PRO CD A 70 . CD 1 2
261 2 2 1 1 95 TYR CA A 95 . CA 1 2
261 3 1 1 1 116 ALA CA A 116 . CA 1 2
261 3 2 1 1 134 SER CA A 134 . CA 1 2
262 2 1 1 1 49 ALA CA A 49 . CA 1 2
262 2 2 1 1 71 GLU CA A 71 . CA 1 2
262 3 1 1 1 51 TYR CA A 51 . CA 1 2
262 3 2 1 1 68 ASP CA A 68 . CA 1 2
263 2 1 1 1 130 ASN CA A 130 . CA 1 2
263 2 1 1 1 171 ASN CA A 171 . CA 1 2
263 2 2 1 1 157 GLY CA A 157 . CA 1 2
263 3 1 1 1 167 ALA CA A 167 . CA 1 2
263 3 2 1 1 168 LEU CB A 168 . CB 1 2
264 2 1 1 1 87 GLY CA A 87 . CA 1 2
264 2 2 1 1 88 LEU CB A 88 . CB 1 2
264 3 1 1 1 198 LEU CB A 198 . CB 1 2
264 3 2 1 1 199 PRO CD A 199 . CD 1 2
265 1 1 1 1 169 ARG CD A 169 . CD 1 2
265 1 1 1 1 200 LEU CB A 200 . CB 1 2
265 1 2 1 1 199 PRO CD A 199 . CD 1 2
266 2 1 1 1 117 PRO CD A 117 . CD 1 2
266 2 2 1 1 133 LEU CB A 133 . CB 1 2
266 3 1 1 1 130 ASN CA A 130 . CA 1 2
266 3 2 1 1 131 GLY CA A 131 . CA 1 2
267 2 1 1 1 10 ASN CB A 10 . CB 1 2
267 2 1 1 1 45 ARG CD A 45 . CD 1 2
267 2 2 1 1 39 ALA CA A 39 . CA 1 2
267 3 1 1 1 40 ALA CA A 40 . CA 1 2
267 3 2 1 1 45 ARG CD A 45 . CD 1 2
267 4 1 1 1 200 LEU CB A 200 . CB 1 2
267 4 2 1 1 209 PRO CD A 209 . CD 1 2
268 2 1 1 1 38 ASN CB A 38 . CB 1 2
268 2 1 1 1 46 ILE CB A 46 . CB 1 2
268 2 2 1 1 39 ALA CA A 39 . CA 1 2
268 3 1 1 1 68 ASP CB A 68 . CB 1 2
268 3 2 1 1 70 PRO CD A 70 . CD 1 2
268 4 1 1 1 115 ILE CB A 115 . CB 1 2
268 4 2 1 1 117 PRO CD A 117 . CD 1 2
269 2 1 1 1 129 PHE CA A 129 . CA 1 2
269 2 2 1 1 157 GLY CA A 157 . CA 1 2
269 3 1 1 1 168 LEU CB A 168 . CB 1 2
269 3 2 1 1 169 ARG CA A 169 . CA 1 2
270 2 1 1 1 126 ASP CA A 126 . CA 1 2
270 2 2 1 1 127 LEU CB A 127 . CB 1 2
270 3 1 1 1 129 PHE CA A 129 . CA 1 2
270 3 1 1 1 159 GLN CA A 159 . CA 1 2
270 3 2 1 1 158 LEU CB A 158 . CB 1 2
271 2 1 1 1 12 GLY CA A 12 . CA 1 2
271 2 2 1 1 14 MET CA A 14 . CA 1 2
271 3 1 1 1 127 LEU CB A 127 . CB 1 2
271 3 2 1 1 128 ARG CA A 128 . CA 1 2
272 1 1 1 1 131 GLY CA A 131 . CA 1 2
272 1 1 1 1 133 LEU CB A 133 . CB 1 2
272 1 2 1 1 132 TRP CA A 132 . CA 1 2
273 2 1 1 1 67 PHE CA A 67 . CA 1 2
273 2 2 1 1 96 GLY CA A 96 . CA 1 2
273 3 1 1 1 73 GLU CA A 73 . CA 1 2
273 3 2 1 1 91 GLY CA A 91 . CA 1 2
273 4 1 1 1 131 GLY CA A 131 . CA 1 2
273 4 2 1 1 155 GLU CA A 155 . CA 1 2
273 5 1 1 1 173 TYR CA A 173 . CA 1 2
273 5 2 1 1 174 LEU CB A 174 . CB 1 2
274 2 1 1 1 12 GLY CA A 12 . CA 1 2
274 2 1 1 1 48 LEU CB A 48 . CB 1 2
274 2 2 1 1 36 TYR CA A 36 . CA 1 2
274 3 1 1 1 12 GLY CA A 12 . CA 1 2
274 3 2 1 1 279 TYR CA A 279 . CA 1 2
274 4 1 1 1 127 LEU CB A 127 . CB 1 2
274 4 2 1 1 160 TYR CA A 160 . CA 1 2
274 5 1 1 1 239 LEU CB A 239 . CB 1 2
274 5 2 1 1 240 PHE CA A 240 . CA 1 2
275 2 1 1 1 42 GLY CA A 42 . CA 1 2
275 2 2 1 1 44 TRP CA A 44 . CA 1 2
275 3 1 1 1 85 SER CA A 85 . CA 1 2
275 3 2 1 1 87 GLY CA A 87 . CA 1 2
275 4 1 1 1 118 ASP CB A 118 . CB 1 2
275 4 2 1 1 119 TRP CA A 119 . CA 1 2
276 2 1 1 1 112 ARG CA A 112 . CA 1 2
276 2 2 1 1 112 ARG CD A 112 . CD 1 2
276 3 1 1 1 195 ARG CA A 195 . CA 1 2
276 3 2 1 1 195 ARG CD A 195 . CD 1 2
277 2 1 1 1 71 GLU CA A 71 . CA 1 2
277 2 2 1 1 93 ARG CD A 93 . CD 1 2
277 3 1 1 1 151 ARG CA A 151 . CA 1 2
277 3 2 1 1 151 ARG CD A 151 . CD 1 2
277 4 1 1 1 169 ARG CA A 169 . CA 1 2
277 4 2 1 1 169 ARG CD A 169 . CD 1 2
278 2 1 1 1 9 PHE CA A 9 . CA 1 2
278 2 1 1 1 36 TYR CA A 36 . CA 1 2
278 2 2 1 1 38 ASN CB A 38 . CB 1 2
278 3 1 1 1 68 ASP CB A 68 . CB 1 2
278 3 1 1 1 109 ASN CB A 109 . CB 1 2
278 3 2 1 1 95 TYR CA A 95 . CA 1 2
278 4 1 1 1 114 LYS CE A 114 . CE 1 2
278 4 1 1 1 115 ILE CB A 115 . CB 1 2
278 4 2 1 1 134 SER CA A 134 . CA 1 2
278 5 1 1 1 137 LYS CE A 137 . CE 1 2
278 5 2 1 1 149 ASP CA A 149 . CA 1 2
278 6 1 1 1 244 ASP CB A 244 . CB 1 2
278 6 2 1 1 250 SER CA A 250 . CA 1 2
279 2 1 1 1 9 PHE CA A 9 . CA 1 2
279 2 1 1 1 37 PHE CA A 37 . CA 1 2
279 2 2 1 1 38 ASN CB A 38 . CB 1 2
279 3 1 1 1 45 ARG CA A 45 . CA 1 2
279 3 2 1 1 46 ILE CB A 46 . CB 1 2
279 4 1 1 1 115 ILE CB A 115 . CB 1 2
279 4 2 1 1 134 SER CA A 134 . CA 1 2
280 2 1 1 1 45 ARG CA A 45 . CA 1 2
280 2 2 1 1 46 ILE CB A 46 . CB 1 2
280 3 1 1 1 115 ILE CB A 115 . CB 1 2
280 3 2 1 1 134 SER CA A 134 . CA 1 2
280 4 1 1 1 137 LYS CE A 137 . CE 1 2
280 4 2 1 1 149 ASP CA A 149 . CA 1 2
281 2 1 1 1 37 PHE CA A 37 . CA 1 2
281 2 2 1 1 38 ASN CB A 38 . CB 1 2
281 3 1 1 1 45 ARG CA A 45 . CA 1 2
281 3 2 1 1 46 ILE CB A 46 . CB 1 2
281 4 1 1 1 67 PHE CA A 67 . CA 1 2
281 4 2 1 1 68 ASP CB A 68 . CB 1 2
282 2 1 1 1 96 GLY CA A 96 . CA 1 2
282 2 2 1 1 97 TYR CA A 97 . CA 1 2
282 3 1 1 1 274 GLY CA A 274 . CA 1 2
282 3 1 1 1 276 GLY CA A 276 . CA 1 2
282 3 2 1 1 275 VAL CA A 275 . CA 1 2
282 4 1 1 1 276 GLY CA A 276 . CA 1 2
282 4 2 1 1 277 VAL CA A 277 . CA 1 2
283 2 1 1 1 49 ALA CA A 49 . CA 1 2
283 2 2 1 1 50 TYR CA A 50 . CA 1 2
283 3 1 1 1 107 THR CA A 107 . CA 1 2
283 3 2 1 1 108 ALA CA A 108 . CA 1 2
284 2 1 1 1 92 PHE CA A 92 . CA 1 2
284 2 2 1 1 93 ARG CB A 93 . CB 1 2
284 3 1 1 1 95 TYR CA A 95 . CA 1 2
284 3 2 1 1 110 MET CB A 110 . CB 1 2
284 4 1 1 1 112 ARG CB A 112 . CB 1 2
284 4 2 1 1 138 PHE CA A 138 . CA 1 2
284 5 1 1 1 250 SER CA A 250 . CA 1 2
284 5 1 1 1 252 SER CA A 252 . CA 1 2
284 5 2 1 1 251 VAL CB A 251 . CB 1 2
285 2 1 1 1 45 ARG CB A 45 . CB 1 2
285 2 2 1 1 75 HIS CA A 75 . CA 1 2
285 3 1 1 1 128 ARG CB A 128 . CB 1 2
285 3 2 1 1 129 PHE CA A 129 . CA 1 2
285 4 1 1 1 169 ARG CA A 169 . CA 1 2
285 4 2 1 1 170 VAL CB A 170 . CB 1 2
286 2 1 1 1 74 VAL CB A 74 . CB 1 2
286 2 2 1 1 75 HIS CA A 75 . CA 1 2
286 3 1 1 1 121 VAL CB A 121 . CB 1 2
286 3 2 1 1 129 PHE CA A 129 . CA 1 2
286 4 1 1 1 135 MET CA A 135 . CA 1 2
286 4 1 1 1 151 ARG CA A 151 . CA 1 2
286 4 2 1 1 152 VAL CB A 152 . CB 1 2
287 2 1 1 1 125 ASP CA A 125 . CA 1 2
287 2 2 1 1 127 LEU CG A 127 . CG 1 2
287 3 1 1 1 243 TYR CA A 243 . CA 1 2
287 3 2 1 1 249 LEU CG A 249 . CG 1 2
287 3 2 1 1 253 LEU CG A 253 . CG 1 2
288 2 1 1 1 117 PRO CD A 117 . CD 1 2
288 2 2 1 1 133 LEU CG A 133 . CG 1 2
288 3 1 1 1 167 ALA CA A 167 . CA 1 2
288 3 2 1 1 168 LEU CG A 168 . CG 1 2
289 2 1 1 1 88 LEU CG A 88 . CG 1 2
289 2 2 1 1 117 PRO CD A 117 . CD 1 2
289 3 1 1 1 158 LEU CG A 158 . CG 1 2
289 3 2 1 1 171 ASN CA A 171 . CA 1 2
289 4 1 1 1 167 ALA CA A 167 . CA 1 2
289 4 1 1 1 209 PRO CD A 209 . CD 1 2
289 4 2 1 1 198 LEU CG A 198 . CG 1 2
289 5 1 1 1 209 PRO CD A 209 . CD 1 2
289 5 2 1 1 239 LEU CG A 239 . CG 1 2
290 2 1 1 1 171 ASN CA A 171 . CA 1 2
290 2 2 1 1 172 TYR CA A 172 . CA 1 2
290 3 1 1 1 209 PRO CD A 209 . CD 1 2
290 3 2 1 1 210 TYR CA A 210 . CA 1 2
291 2 1 1 1 9 PHE CA A 9 . CA 1 2
291 2 2 1 1 39 ALA CA A 39 . CA 1 2
291 3 1 1 1 148 ALA CA A 148 . CA 1 2
291 3 2 1 1 149 ASP CA A 149 . CA 1 2
291 4 1 1 1 171 ASN CA A 171 . CA 1 2
291 4 2 1 1 172 TYR CA A 172 . CA 1 2
292 2 1 1 1 8 HIS CA A 8 . CA 1 2
292 2 2 1 1 40 ALA CA A 40 . CA 1 2
292 3 1 1 1 13 ALA CA A 13 . CA 1 2
292 3 2 1 1 14 MET CA A 14 . CA 1 2
292 4 1 1 1 117 PRO CD A 117 . CD 1 2
292 4 2 1 1 132 TRP CA A 132 . CA 1 2
292 5 1 1 1 120 ASP CA A 120 . CA 1 2
292 5 2 1 1 130 ASN CA A 130 . CA 1 2
293 2 1 1 1 8 HIS CA A 8 . CA 1 2
293 2 2 1 1 41 ASN CA A 41 . CA 1 2
293 3 1 1 1 114 LYS CA A 114 . CA 1 2
293 3 1 1 1 151 ARG CA A 151 . CA 1 2
293 3 2 1 1 137 LYS CA A 137 . CA 1 2
294 2 1 1 1 113 TRP CA A 113 . CA 1 2
294 2 1 1 1 143 ASN CA A 143 . CA 1 2
294 2 2 1 1 137 LYS CA A 137 . CA 1 2
294 3 1 1 1 205 HIS CA A 205 . CA 1 2
294 3 2 1 1 244 ASP CA A 244 . CA 1 2
295 2 1 1 1 10 ASN CA A 10 . CA 1 2
295 2 2 1 1 280 SER CA A 280 . CA 1 2
295 3 1 1 1 69 ARG CA A 69 . CA 1 2
295 3 2 1 1 95 TYR CA A 95 . CA 1 2
295 4 1 1 1 76 TYR CA A 76 . CA 1 2
295 4 2 1 1 77 GLN CA A 77 . CA 1 2
295 5 1 1 1 159 GLN CA A 159 . CA 1 2
295 5 2 1 1 160 TYR CA A 160 . CA 1 2
296 2 1 1 1 9 PHE CA A 9 . CA 1 2
296 2 2 1 1 10 ASN CA A 10 . CA 1 2
296 3 1 1 1 75 HIS CA A 75 . CA 1 2
296 3 1 1 1 77 GLN CA A 77 . CA 1 2
296 3 2 1 1 76 TYR CA A 76 . CA 1 2
296 4 1 1 1 92 PHE CA A 92 . CA 1 2
296 4 2 1 1 93 ARG CA A 93 . CA 1 2
296 5 1 1 1 134 SER CA A 134 . CA 1 2
296 5 2 1 1 135 MET CA A 135 . CA 1 2
297 2 1 1 1 45 ARG CA A 45 . CA 1 2
297 2 2 1 1 75 HIS CA A 75 . CA 1 2
297 3 1 1 1 112 ARG CA A 112 . CA 1 2
297 3 2 1 1 113 TRP CA A 113 . CA 1 2
297 4 1 1 1 169 ARG CA A 169 . CA 1 2
297 4 2 1 1 197 TYR CA A 197 . CA 1 2
298 2 1 1 1 10 ASN CA A 10 . CA 1 2
298 2 2 1 1 280 SER CA A 280 . CA 1 2
298 3 1 1 1 75 HIS CA A 75 . CA 1 2
298 3 2 1 1 76 TYR CA A 76 . CA 1 2
298 4 1 1 1 112 ARG CA A 112 . CA 1 2
298 4 2 1 1 138 PHE CA A 138 . CA 1 2
298 5 1 1 1 159 GLN CA A 159 . CA 1 2
298 5 2 1 1 160 TYR CA A 160 . CA 1 2
299 2 1 1 1 8 HIS CA A 8 . CA 1 2
299 2 2 1 1 9 PHE CA A 9 . CA 1 2
299 3 1 1 1 75 HIS CA A 75 . CA 1 2
299 3 2 1 1 76 TYR CA A 76 . CA 1 2
299 4 1 1 1 92 PHE CA A 92 . CA 1 2
299 4 2 1 1 93 ARG CA A 93 . CA 1 2
299 5 1 1 1 112 ARG CA A 112 . CA 1 2
299 5 2 1 1 138 PHE CA A 138 . CA 1 2
300 2 1 1 1 50 TYR CA A 50 . CA 1 2
300 2 2 1 1 51 TYR CA A 51 . CA 1 2
300 3 1 1 1 114 LYS CA A 114 . CA 1 2
300 3 2 1 1 115 ILE CA A 115 . CA 1 2
300 4 1 1 1 151 ARG CA A 151 . CA 1 2
300 4 2 1 1 152 VAL CA A 152 . CA 1 2
301 2 1 1 1 14 MET CA A 14 . CA 1 2
301 2 2 1 1 15 TYR CA A 15 . CA 1 2
301 3 1 1 1 114 LYS CA A 114 . CA 1 2
301 3 2 1 1 115 ILE CA A 115 . CA 1 2
301 4 1 1 1 151 ARG CA A 151 . CA 1 2
301 4 2 1 1 152 VAL CA A 152 . CA 1 2
302 2 1 1 1 85 SER CA A 85 . CA 1 2
302 2 2 1 1 120 ASP CA A 120 . CA 1 2
302 3 1 1 1 195 ARG CA A 195 . CA 1 2
302 3 2 1 1 210 TYR CA A 210 . CA 1 2
303 2 1 1 1 11 ILE CA A 11 . CA 1 2
303 2 1 1 1 35 VAL CA A 35 . CA 1 2
303 2 2 1 1 37 PHE CA A 37 . CA 1 2
303 3 1 1 1 11 ILE CA A 11 . CA 1 2
303 3 2 1 1 280 SER CA A 280 . CA 1 2
303 4 1 1 1 113 TRP CA A 113 . CA 1 2
303 4 2 1 1 115 ILE CA A 115 . CA 1 2
303 5 1 1 1 197 TYR CA A 197 . CA 1 2
303 5 2 1 1 208 THR CA A 208 . CA 1 2
303 5 2 1 1 211 THR CA A 211 . CA 1 2
304 2 1 1 1 35 VAL CA A 35 . CA 1 2
304 2 2 1 1 36 TYR CA A 36 . CA 1 2
304 3 1 1 1 250 SER CA A 250 . CA 1 2
304 3 1 1 1 252 SER CA A 252 . CA 1 2
304 3 2 1 1 251 VAL CA A 251 . CA 1 2
305 2 1 1 1 45 ARG CA A 45 . CA 1 2
305 2 2 1 1 74 VAL CA A 74 . CA 1 2
305 3 1 1 1 160 TYR CA A 160 . CA 1 2
305 3 2 1 1 162 PHE CA A 162 . CA 1 2
305 4 1 1 1 207 VAL CA A 207 . CA 1 2
305 4 2 1 1 240 PHE CA A 240 . CA 1 2
305 4 2 1 1 241 TYR CA A 241 . CA 1 2
306 1 1 1 1 45 ARG CA A 45 . CA 1 2
306 1 1 1 1 76 TYR CA A 76 . CA 1 2
306 1 2 1 1 74 VAL CA A 74 . CA 1 2
307 2 1 1 1 121 VAL CA A 121 . CA 1 2
307 2 2 1 1 122 LYS CA A 122 . CA 1 2
307 3 1 1 1 207 VAL CA A 207 . CA 1 2
307 3 2 1 1 208 THR CA A 208 . CA 1 2
308 2 1 1 1 140 ASN CA A 140 . CA 1 2
308 2 2 1 1 141 ASP CA A 141 . CA 1 2
308 3 1 1 1 172 TYR CA A 172 . CA 1 2
308 3 2 1 1 173 TYR CA A 173 . CA 1 2
308 4 1 1 1 205 HIS CA A 205 . CA 1 2
308 4 2 1 1 206 SER CA A 206 . CA 1 2
309 2 1 1 1 96 GLY CA A 96 . CA 1 2
309 2 2 1 1 97 TYR CA A 97 . CA 1 2
309 3 1 1 1 274 GLY CA A 274 . CA 1 2
309 3 1 1 1 276 GLY CA A 276 . CA 1 2
309 3 2 1 1 275 VAL CA A 275 . CA 1 2
310 2 1 1 1 12 GLY CA A 12 . CA 1 2
310 2 2 1 1 36 TYR CA A 36 . CA 1 2
310 2 2 1 1 279 TYR CA A 279 . CA 1 2
310 3 1 1 1 127 LEU CB A 127 . CB 1 2
310 3 2 1 1 160 TYR CA A 160 . CA 1 2
310 4 1 1 1 239 LEU CB A 239 . CB 1 2
310 4 2 1 1 240 PHE CA A 240 . CA 1 2
311 2 1 1 1 91 GLY CA A 91 . CA 1 2
311 2 2 1 1 92 PHE CA A 92 . CA 1 2
311 3 1 1 1 95 TYR CA A 95 . CA 1 2
311 3 2 1 1 96 GLY CA A 96 . CA 1 2
312 2 1 1 1 95 TYR CA A 95 . CA 1 2
312 2 2 1 1 96 GLY CA A 96 . CA 1 2
312 3 1 1 1 133 LEU CB A 133 . CB 1 2
312 3 2 1 1 134 SER CA A 134 . CA 1 2
313 2 1 1 1 42 GLY CA A 42 . CA 1 2
313 2 2 1 1 44 TRP CA A 44 . CA 1 2
313 3 1 1 1 118 ASP CB A 118 . CB 1 2
313 3 1 1 1 131 GLY CA A 131 . CA 1 2
313 3 2 1 1 119 TRP CA A 119 . CA 1 2
314 2 1 1 1 85 SER CA A 85 . CA 1 2
314 2 2 1 1 120 ASP CB A 120 . CB 1 2
314 3 1 1 1 242 GLY CA A 242 . CA 1 2
314 3 2 1 1 243 TYR CA A 243 . CA 1 2
315 2 1 1 1 69 ARG CD A 69 . CD 1 2
315 2 2 1 1 95 TYR CA A 95 . CA 1 2
315 3 1 1 1 112 ARG CD A 112 . CD 1 2
315 3 2 1 1 138 PHE CA A 138 . CA 1 2
315 4 1 1 1 119 TRP CA A 119 . CA 1 2
315 4 2 1 1 120 ASP CB A 120 . CB 1 2
315 5 1 1 1 242 GLY CA A 242 . CA 1 2
315 5 2 1 1 252 SER CA A 252 . CA 1 2
315 6 1 1 1 250 SER CA A 250 . CA 1 2
315 6 1 1 1 279 TYR CA A 279 . CA 1 2
315 6 2 1 1 278 ASN CB A 278 . CB 1 2
316 2 1 1 1 69 ARG CD A 69 . CD 1 2
316 2 2 1 1 95 TYR CA A 95 . CA 1 2
316 3 1 1 1 112 ARG CD A 112 . CD 1 2
316 3 2 1 1 138 PHE CA A 138 . CA 1 2
316 4 1 1 1 241 TYR CA A 241 . CA 1 2
316 4 2 1 1 242 GLY CA A 242 . CA 1 2
316 5 1 1 1 278 ASN CB A 278 . CB 1 2
316 5 2 1 1 279 TYR CA A 279 . CA 1 2
317 2 1 1 1 73 GLU CA A 73 . CA 1 2
317 2 1 1 1 113 TRP CA A 113 . CA 1 2
317 2 2 1 1 90 GLY CA A 90 . CA 1 2
317 3 1 1 1 112 ARG CD A 112 . CD 1 2
317 3 2 1 1 113 TRP CA A 113 . CA 1 2
317 4 1 1 1 249 LEU CB A 249 . CB 1 2
317 4 1 1 1 278 ASN CB A 278 . CB 1 2
317 4 2 1 1 280 SER CA A 280 . CA 1 2
318 2 1 1 1 90 GLY CA A 90 . CA 1 2
318 2 1 1 1 112 ARG CD A 112 . CD 1 2
318 2 2 1 1 113 TRP CA A 113 . CA 1 2
318 3 1 1 1 195 ARG CD A 195 . CD 1 2
318 3 2 1 1 197 TYR CA A 197 . CA 1 2
318 4 1 1 1 278 ASN CB A 278 . CB 1 2
318 4 2 1 1 280 SER CA A 280 . CA 1 2
319 2 1 1 1 73 GLU CA A 73 . CA 1 2
319 2 1 1 1 113 TRP CA A 113 . CA 1 2
319 2 2 1 1 90 GLY CA A 90 . CA 1 2
319 3 1 1 1 169 ARG CD A 169 . CD 1 2
319 3 2 1 1 197 TYR CA A 197 . CA 1 2
319 4 1 1 1 205 HIS CA A 205 . CA 1 2
319 4 2 1 1 242 GLY CA A 242 . CA 1 2
320 2 1 1 1 72 LEU CB A 72 . CB 1 2
320 2 2 1 1 93 ARG CA A 93 . CA 1 2
320 3 1 1 1 129 PHE CA A 129 . CA 1 2
320 3 2 1 1 157 GLY CA A 157 . CA 1 2
320 4 1 1 1 159 GLN CA A 159 . CA 1 2
320 4 2 1 1 168 LEU CB A 168 . CB 1 2
321 2 1 1 1 96 GLY CA A 96 . CA 1 2
321 2 2 1 1 109 ASN CA A 109 . CA 1 2
321 3 1 1 1 126 ASP CA A 126 . CA 1 2
321 3 2 1 1 127 LEU CB A 127 . CB 1 2
321 4 1 1 1 153 GLU CA A 153 . CA 1 2
321 4 2 1 1 174 LEU CB A 174 . CB 1 2
321 5 1 1 1 158 LEU CB A 158 . CB 1 2
321 5 2 1 1 159 GLN CA A 159 . CA 1 2
322 2 1 1 1 38 ASN CB A 38 . CB 1 2
322 2 2 1 1 39 ALA CA A 39 . CA 1 2
322 3 1 1 1 68 ASP CB A 68 . CB 1 2
322 3 2 1 1 70 PRO CD A 70 . CD 1 2
323 2 1 1 1 46 ILE CB A 46 . CB 1 2
323 2 2 1 1 47 ALA CA A 47 . CA 1 2
323 3 1 1 1 148 ALA CA A 148 . CA 1 2
323 3 2 1 1 149 ASP CB A 149 . CB 1 2
324 2 1 1 1 42 GLY CA A 42 . CA 1 2
324 2 2 1 1 43 PRO CD A 43 . CD 1 2
324 3 1 1 1 130 ASN CA A 130 . CA 1 2
324 3 2 1 1 131 GLY CA A 131 . CA 1 2
325 2 1 1 1 74 VAL CB A 74 . CB 1 2
325 2 2 1 1 75 HIS CA A 75 . CA 1 2
325 3 1 1 1 121 VAL CB A 121 . CB 1 2
325 3 2 1 1 129 PHE CA A 129 . CA 1 2
325 4 1 1 1 135 MET CA A 135 . CA 1 2
325 4 2 1 1 152 VAL CB A 152 . CB 1 2
326 2 1 1 1 274 GLY CA A 274 . CA 1 2
326 2 1 1 1 276 GLY CA A 276 . CA 1 2
326 2 2 1 1 275 VAL CB A 275 . CB 1 2
326 3 1 1 1 276 GLY CA A 276 . CA 1 2
326 3 2 1 1 277 VAL CB A 277 . CB 1 2
327 2 1 1 1 11 ILE CB A 11 . CB 1 2
327 2 2 1 1 12 GLY CA A 12 . CA 1 2
327 3 1 1 1 202 LEU CB A 202 . CB 1 2
327 3 2 1 1 203 GLY CA A 203 . CA 1 2
328 2 1 1 1 130 ASN CB A 130 . CB 1 2
328 2 2 1 1 131 GLY CA A 131 . CA 1 2
328 3 1 1 1 137 LYS CE A 137 . CE 1 2
328 3 2 1 1 146 GLY CA A 146 . CA 1 2
329 2 1 1 1 96 GLY CA A 96 . CA 1 2
329 2 2 1 1 109 ASN CB A 109 . CB 1 2
329 3 1 1 1 130 ASN CB A 130 . CB 1 2
329 3 2 1 1 131 GLY CA A 131 . CA 1 2
329 4 1 1 1 137 LYS CE A 137 . CE 1 2
329 4 2 1 1 146 GLY CA A 146 . CA 1 2
330 1 1 1 1 137 LYS CE A 137 . CE 1 2
330 1 1 1 1 149 ASP CB A 149 . CB 1 2
330 1 2 1 1 142 LEU CB A 142 . CB 1 2
331 2 1 1 1 35 VAL CB A 35 . CB 1 2
331 2 2 1 1 36 TYR CA A 36 . CA 1 2
331 3 1 1 1 45 ARG CA A 45 . CA 1 2
331 3 2 1 1 74 VAL CB A 74 . CB 1 2
331 4 1 1 1 134 SER CA A 134 . CA 1 2
331 4 2 1 1 152 VAL CB A 152 . CB 1 2
331 4 2 1 1 153 GLU CB A 153 . CB 1 2
331 5 1 1 1 207 VAL CB A 207 . CB 1 2
331 5 2 1 1 240 PHE CA A 240 . CA 1 2
331 5 2 1 1 241 TYR CA A 241 . CA 1 2
332 1 1 1 1 15 TYR CA A 15 . CA 1 2
332 1 1 1 1 35 VAL CA A 35 . CA 1 2
332 1 2 1 1 33 PRO CA A 33 . CA 1 2
333 2 1 1 1 9 PHE CA A 9 . CA 1 2
333 2 1 1 1 36 TYR CA A 36 . CA 1 2
333 2 2 1 1 38 ASN CB A 38 . CB 1 2
333 3 1 1 1 115 ILE CB A 115 . CB 1 2
333 3 2 1 1 134 SER CA A 134 . CA 1 2
333 4 1 1 1 119 TRP CA A 119 . CA 1 2
333 4 2 1 1 130 ASN CB A 130 . CB 1 2
333 5 1 1 1 137 LYS CE A 137 . CE 1 2
333 5 2 1 1 149 ASP CA A 149 . CA 1 2
333 6 1 1 1 171 ASN CB A 171 . CB 1 2
333 6 2 1 1 172 TYR CA A 172 . CA 1 2
333 7 1 1 1 244 ASP CB A 244 . CB 1 2
333 7 2 1 1 250 SER CA A 250 . CA 1 2
334 2 1 1 1 46 ILE CB A 46 . CB 1 2
334 2 2 1 1 73 GLU CA A 73 . CA 1 2
334 3 1 1 1 67 PHE CA A 67 . CA 1 2
334 3 2 1 1 68 ASP CB A 68 . CB 1 2
334 4 1 1 1 113 TRP CA A 113 . CA 1 2
334 4 1 1 1 143 ASN CA A 143 . CA 1 2
334 4 2 1 1 137 LYS CE A 137 . CE 1 2
335 2 1 1 1 115 ILE CB A 115 . CB 1 2
335 2 1 1 1 137 LYS CE A 137 . CE 1 2
335 2 2 1 1 135 MET CA A 135 . CA 1 2
335 3 1 1 1 129 PHE CA A 129 . CA 1 2
335 3 2 1 1 130 ASN CB A 130 . CB 1 2
335 4 1 1 1 136 TYR CA A 136 . CA 1 2
335 4 2 1 1 137 LYS CE A 137 . CE 1 2
336 2 1 1 1 134 SER CA A 134 . CA 1 2
336 2 2 1 1 135 MET CG A 135 . CG 1 2
336 3 1 1 1 209 PRO CB A 209 . CB 1 2
336 3 2 1 1 210 TYR CA A 210 . CA 1 2
337 2 1 1 1 88 LEU CG A 88 . CG 1 2
337 2 2 1 1 89 THR CA A 89 . CA 1 2
337 3 1 1 1 142 LEU CG A 142 . CG 1 2
337 3 2 1 1 150 THR CA A 150 . CA 1 2
337 4 1 1 1 209 PRO CA A 209 . CA 1 2
337 4 2 1 1 239 LEU CG A 239 . CG 1 2
338 2 1 1 1 117 PRO CD A 117 . CD 1 2
338 2 2 1 1 133 LEU CG A 133 . CG 1 2
338 3 1 1 1 158 LEU CG A 158 . CG 1 2
338 3 2 1 1 171 ASN CA A 171 . CA 1 2
338 4 1 1 1 167 ALA CA A 167 . CA 1 2
338 4 1 1 1 209 PRO CD A 209 . CD 1 2
338 4 2 1 1 198 LEU CG A 198 . CG 1 2
338 5 1 1 1 209 PRO CD A 209 . CD 1 2
338 5 2 1 1 239 LEU CG A 239 . CG 1 2
339 2 1 1 1 35 VAL CA A 35 . CA 1 2
339 2 2 1 1 37 PHE CA A 37 . CA 1 2
339 3 1 1 1 67 PHE CA A 67 . CA 1 2
339 3 2 1 1 97 TYR CA A 97 . CA 1 2
339 4 1 1 1 197 TYR CA A 197 . CA 1 2
339 4 2 1 1 208 THR CA A 208 . CA 1 2
339 4 2 1 1 211 THR CA A 211 . CA 1 2
340 1 1 1 1 161 THR CA A 161 . CA 1 2
340 1 1 1 1 166 VAL CA A 166 . CA 1 2
340 1 2 1 1 167 ALA CA A 167 . CA 1 2
341 2 1 1 1 160 TYR CA A 160 . CA 1 2
341 2 2 1 1 162 PHE CA A 162 . CA 1 2
341 3 1 1 1 207 VAL CA A 207 . CA 1 2
341 3 2 1 1 240 PHE CA A 240 . CA 1 2
341 3 2 1 1 241 TYR CA A 241 . CA 1 2
342 2 1 1 1 9 PHE CA A 9 . CA 1 2
342 2 2 1 1 40 ALA CA A 40 . CA 1 2
342 3 1 1 1 36 TYR CA A 36 . CA 1 2
342 3 1 1 1 37 PHE CA A 37 . CA 1 2
342 3 2 1 1 47 ALA CA A 47 . CA 1 2
343 2 1 1 1 72 LEU CB A 72 . CB 1 2
343 2 2 1 1 92 PHE CA A 92 . CA 1 2
343 3 1 1 1 241 TYR CA A 241 . CA 1 2
343 3 1 1 1 252 SER CA A 252 . CA 1 2
343 3 2 1 1 253 LEU CB A 253 . CB 1 2
344 2 1 1 1 91 GLY CA A 91 . CA 1 2
344 2 2 1 1 92 PHE CA A 92 . CA 1 2
344 3 1 1 1 239 LEU CB A 239 . CB 1 2
344 3 2 1 1 240 PHE CA A 240 . CA 1 2
345 2 1 1 1 96 GLY CA A 96 . CA 1 2
345 2 2 1 1 97 TYR CA A 97 . CA 1 2
345 3 1 1 1 275 VAL CA A 275 . CA 1 2
345 3 1 1 1 277 VAL CA A 277 . CA 1 2
345 3 2 1 1 276 GLY CA A 276 . CA 1 2
346 1 1 1 1 129 PHE CA A 129 . CA 1 2
346 1 1 1 1 159 GLN CA A 159 . CA 1 2
346 1 2 1 1 158 LEU CB A 158 . CB 1 2
347 2 1 1 1 133 LEU CG A 133 . CG 1 2
347 2 2 1 1 134 SER CA A 134 . CA 1 2
347 3 1 1 1 241 TYR CA A 241 . CA 1 2
347 3 1 1 1 252 SER CA A 252 . CA 1 2
347 3 2 1 1 253 LEU CG A 253 . CG 1 2
347 4 1 1 1 249 LEU CG A 249 . CG 1 2
347 4 2 1 1 250 SER CA A 250 . CA 1 2
348 2 1 1 1 71 GLU CA A 71 . CA 1 2
348 2 2 1 1 72 LEU CG A 72 . CG 1 2
348 3 1 1 1 132 TRP CA A 132 . CA 1 2
348 3 2 1 1 133 LEU CG A 133 . CG 1 2
349 2 1 1 1 75 HIS CA A 75 . CA 1 2
349 2 2 1 1 88 LEU CG A 88 . CG 1 2
349 3 1 1 1 127 LEU CG A 127 . CG 1 2
349 3 1 1 1 158 LEU CG A 158 . CG 1 2
349 3 2 1 1 159 GLN CA A 159 . CA 1 2
349 4 1 1 1 129 PHE CA A 129 . CA 1 2
349 4 2 1 1 158 LEU CG A 158 . CG 1 2
350 2 1 1 1 31 ALA CA A 31 . CA 1 2
350 2 2 1 1 32 GLU CB A 32 . CB 1 2
350 3 1 1 1 48 LEU CG A 48 . CG 1 2
350 3 2 1 1 49 ALA CA A 49 . CA 1 2
351 2 1 1 1 74 VAL CB A 74 . CB 1 2
351 2 2 1 1 75 HIS CA A 75 . CA 1 2
351 3 1 1 1 121 VAL CB A 121 . CB 1 2
351 3 2 1 1 129 PHE CA A 129 . CA 1 2
352 2 1 1 1 75 HIS CA A 75 . CA 1 2
352 2 2 1 1 77 GLN CB A 77 . CB 1 2
352 3 1 1 1 133 LEU CG A 133 . CG 1 2
352 3 1 1 1 174 LEU CG A 174 . CG 1 2
352 3 2 1 1 153 GLU CA A 153 . CA 1 2
353 2 1 1 1 127 LEU CG A 127 . CG 1 2
353 2 1 1 1 158 LEU CG A 158 . CG 1 2
353 2 2 1 1 159 GLN CA A 159 . CA 1 2
353 3 1 1 1 129 PHE CA A 129 . CA 1 2
353 3 2 1 1 158 LEU CG A 158 . CG 1 2
354 2 1 1 1 127 LEU CG A 127 . CG 1 2
354 2 2 1 1 160 TYR CA A 160 . CA 1 2
354 3 1 1 1 133 LEU CG A 133 . CG 1 2
354 3 2 1 1 134 SER CA A 134 . CA 1 2
354 4 1 1 1 241 TYR CA A 241 . CA 1 2
354 4 1 1 1 252 SER CA A 252 . CA 1 2
354 4 2 1 1 253 LEU CG A 253 . CG 1 2
354 5 1 1 1 249 LEU CG A 249 . CG 1 2
354 5 2 1 1 250 SER CA A 250 . CA 1 2
355 1 1 1 1 200 LEU CG A 200 . CG 1 2
355 1 1 1 1 202 LEU CG A 202 . CG 1 2
355 1 2 1 1 207 VAL CA A 207 . CA 1 2
356 2 1 1 1 35 VAL CA A 35 . CA 1 2
356 2 2 1 1 37 PHE CA A 37 . CA 1 2
356 3 1 1 1 154 THR CA A 154 . CA 1 2
356 3 2 1 1 173 TYR CA A 173 . CA 1 2
356 4 1 1 1 197 TYR CA A 197 . CA 1 2
356 4 2 1 1 208 THR CA A 208 . CA 1 2
356 4 2 1 1 211 THR CA A 211 . CA 1 2
357 1 1 1 1 161 THR CB A 161 . CB 1 2
357 1 1 1 1 165 THR CB A 165 . CB 1 2
357 1 2 1 1 166 VAL CA A 166 . CA 1 2
358 2 1 1 1 72 LEU CG A 72 . CG 1 2
358 2 2 1 1 74 VAL CB A 74 . CB 1 2
358 3 1 1 1 133 LEU CG A 133 . CG 1 2
358 3 2 1 1 152 VAL CB A 152 . CB 1 2
358 4 1 1 1 249 LEU CG A 249 . CG 1 2
358 4 2 1 1 277 VAL CB A 277 . CB 1 2
358 5 1 1 1 253 LEU CG A 253 . CG 1 2
358 5 2 1 1 275 VAL CB A 275 . CB 1 2
359 1 1 1 1 200 LEU CG A 200 . CG 1 2
359 1 1 1 1 202 LEU CG A 202 . CG 1 2
359 1 2 1 1 207 VAL CB A 207 . CB 1 2
360 1 1 1 1 13 ALA CA A 13 . CA 1 2
360 1 2 1 1 35 VAL CB A 35 . CB 1 2
360 1 2 1 1 277 VAL CB A 277 . CB 1 2
361 1 1 1 1 8 HIS CA A 8 . CA 1 2
361 1 2 1 1 39 ALA CA A 39 . CA 1 2
361 1 2 1 1 40 ALA CA A 40 . CA 1 2
362 2 1 1 1 78 PHE CA A 78 . CA 1 2
362 2 2 1 1 86 PHE CA A 86 . CA 1 2
362 3 1 1 1 145 THR CA A 145 . CA 1 2
362 3 1 1 1 150 THR CA A 150 . CA 1 2
362 3 2 1 1 147 TYR CA A 147 . CA 1 2
363 1 1 1 1 208 THR CG2 A 208 . CG2 1 2
363 1 2 1 1 210 TYR CA A 210 . CA 1 2
363 1 2 1 1 240 PHE CA A 240 . CA 1 2
364 2 1 1 1 75 HIS CA A 75 . CA 1 2
364 2 2 1 1 77 GLN CB A 77 . CB 1 2
364 3 1 1 1 133 LEU CG A 133 . CG 1 2
364 3 1 1 1 174 LEU CG A 174 . CG 1 2
364 3 2 1 1 153 GLU CA A 153 . CA 1 2
364 4 1 1 1 159 GLN CA A 159 . CA 1 2
364 4 2 1 1 168 LEU CG A 168 . CG 1 2
365 2 1 1 1 133 LEU CG A 133 . CG 1 2
365 2 2 1 1 134 SER CA A 134 . CA 1 2
365 3 1 1 1 239 LEU CG A 239 . CG 1 2
365 3 2 1 1 240 PHE CA A 240 . CA 1 2
365 4 1 1 1 241 TYR CA A 241 . CA 1 2
365 4 1 1 1 252 SER CA A 252 . CA 1 2
365 4 2 1 1 253 LEU CG A 253 . CG 1 2
365 5 1 1 1 249 LEU CG A 249 . CG 1 2
365 5 2 1 1 250 SER CA A 250 . CA 1 2
366 2 1 1 1 37 PHE CA A 37 . CA 1 2
366 2 2 1 1 48 LEU CG A 48 . CG 1 2
366 3 1 1 1 72 LEU CG A 72 . CG 1 2
366 3 2 1 1 73 GLU CA A 73 . CA 1 2
366 4 1 1 1 173 TYR CA A 173 . CA 1 2
366 4 2 1 1 174 LEU CG A 174 . CG 1 2
367 2 1 1 1 133 LEU CG A 133 . CG 1 2
367 2 2 1 1 152 VAL CA A 152 . CA 1 2
367 3 1 1 1 249 LEU CG A 249 . CG 1 2
367 3 1 1 1 253 LEU CG A 253 . CG 1 2
367 3 2 1 1 251 VAL CA A 251 . CA 1 2
367 4 1 1 1 253 LEU CG A 253 . CG 1 2
367 4 2 1 1 275 VAL CA A 275 . CA 1 2
368 2 1 1 1 88 LEU CG A 88 . CG 1 2
368 2 2 1 1 89 THR CA A 89 . CA 1 2
368 3 1 1 1 142 LEU CG A 142 . CG 1 2
368 3 2 1 1 150 THR CA A 150 . CA 1 2
369 2 1 1 1 121 VAL CA A 121 . CA 1 2
369 2 2 1 1 123 LEU CG A 123 . CG 1 2
369 3 1 1 1 202 LEU CG A 202 . CG 1 2
369 3 2 1 1 207 VAL CA A 207 . CA 1 2
370 2 1 1 1 121 VAL CA A 121 . CA 1 2
370 2 2 1 1 127 LEU CB A 127 . CB 1 2
370 3 1 1 1 207 VAL CA A 207 . CA 1 2
370 3 2 1 1 239 LEU CB A 239 . CB 1 2
371 1 1 1 1 251 VAL CA A 251 . CA 1 2
371 1 1 1 1 275 VAL CA A 275 . CA 1 2
371 1 2 1 1 253 LEU CB A 253 . CB 1 2
372 1 1 1 1 250 SER CA A 250 . CA 1 2
372 1 1 1 1 252 SER CA A 252 . CA 1 2
372 1 2 1 1 251 VAL CB A 251 . CB 1 2
373 2 1 1 1 35 VAL CB A 35 . CB 1 2
373 2 2 1 1 36 TYR CA A 36 . CA 1 2
373 3 1 1 1 74 VAL CB A 74 . CB 1 2
373 3 2 1 1 76 TYR CA A 76 . CA 1 2
373 4 1 1 1 134 SER CA A 134 . CA 1 2
373 4 2 1 1 152 VAL CB A 152 . CB 1 2
373 5 1 1 1 207 VAL CB A 207 . CB 1 2
373 5 2 1 1 240 PHE CA A 240 . CA 1 2
373 5 2 1 1 241 TYR CA A 241 . CA 1 2
374 1 1 1 1 13 ALA CA A 13 . CA 1 2
374 1 2 1 1 34 SER CA A 34 . CA 1 2
374 1 2 1 1 35 VAL CA A 35 . CA 1 2
375 1 1 1 1 13 ALA CA A 13 . CA 1 2
375 1 2 1 1 35 VAL CA A 35 . CA 1 2
375 1 2 1 1 277 VAL CA A 277 . CA 1 2
376 1 1 1 1 76 TYR CA A 76 . CA 1 2
376 1 2 1 1 78 PHE CA A 78 . CA 1 2
376 1 2 1 1 89 THR CA A 89 . CA 1 2
377 2 1 1 1 35 VAL CA A 35 . CA 1 2
377 2 2 1 1 37 PHE CA A 37 . CA 1 2
377 3 1 1 1 67 PHE CA A 67 . CA 1 2
377 3 2 1 1 97 TYR CA A 97 . CA 1 2
377 4 1 1 1 197 TYR CA A 197 . CA 1 2
377 4 1 1 1 241 TYR CA A 241 . CA 1 2
377 4 2 1 1 208 THR CA A 208 . CA 1 2
377 5 1 1 1 197 TYR CA A 197 . CA 1 2
377 5 2 1 1 211 THR CA A 211 . CA 1 2
378 2 1 1 1 72 LEU CB A 72 . CB 1 2
378 2 2 1 1 92 PHE CA A 92 . CA 1 2
378 3 1 1 1 160 TYR CA A 160 . CA 1 2
378 3 2 1 1 168 LEU CB A 168 . CB 1 2
379 2 1 1 1 71 GLU CA A 71 . CA 1 2
379 2 2 1 1 72 LEU CB A 72 . CB 1 2
379 3 1 1 1 203 GLY CA A 203 . CA 1 2
379 3 2 1 1 205 HIS CA A 205 . CA 1 2
380 2 1 1 1 72 LEU CB A 72 . CB 1 2
380 2 2 1 1 74 VAL CA A 74 . CA 1 2
380 3 1 1 1 207 VAL CA A 207 . CA 1 2
380 3 2 1 1 253 LEU CB A 253 . CB 1 2
381 1 1 1 1 47 ALA CA A 47 . CA 1 2
381 1 1 1 1 49 ALA CA A 49 . CA 1 2
381 1 2 1 1 48 LEU CB A 48 . CB 1 2
382 2 1 1 1 47 ALA CA A 47 . CA 1 2
382 2 2 1 1 48 LEU CB A 48 . CB 1 2
382 3 1 1 1 273 ALA CA A 273 . CA 1 2
382 3 2 1 1 274 GLY CA A 274 . CA 1 2
383 1 1 1 1 200 LEU CB A 200 . CB 1 2
383 1 2 1 1 201 THR CA A 201 . CA 1 2
383 1 2 1 1 207 VAL CA A 207 . CA 1 2
384 2 1 1 1 119 TRP CA A 119 . CA 1 2
384 2 2 1 1 121 VAL CB A 121 . CB 1 2
384 3 1 1 1 206 SER CA A 206 . CA 1 2
384 3 1 1 1 240 PHE CA A 240 . CA 1 2
384 3 2 1 1 207 VAL CB A 207 . CB 1 2
384 4 1 1 1 252 SER CA A 252 . CA 1 2
384 4 2 1 1 275 VAL CB A 275 . CB 1 2
385 2 1 1 1 35 VAL CB A 35 . CB 1 2
385 2 2 1 1 36 TYR CA A 36 . CA 1 2
385 3 1 1 1 74 VAL CB A 74 . CB 1 2
385 3 2 1 1 76 TYR CA A 76 . CA 1 2
385 4 1 1 1 119 TRP CA A 119 . CA 1 2
385 4 2 1 1 121 VAL CB A 121 . CB 1 2
385 5 1 1 1 134 SER CA A 134 . CA 1 2
385 5 2 1 1 152 VAL CB A 152 . CB 1 2
385 5 2 1 1 153 GLU CB A 153 . CB 1 2
385 6 1 1 1 207 VAL CB A 207 . CB 1 2
385 6 2 1 1 240 PHE CA A 240 . CA 1 2
386 2 1 1 1 72 LEU CG A 72 . CG 1 2
386 2 2 1 1 73 GLU CA A 73 . CA 1 2
386 3 1 1 1 173 TYR CA A 173 . CA 1 2
386 3 2 1 1 174 LEU CG A 174 . CG 1 2
387 2 1 1 1 88 LEU CG A 88 . CG 1 2
387 2 2 1 1 116 ALA CA A 116 . CA 1 2
387 3 1 1 1 167 ALA CA A 167 . CA 1 2
387 3 2 1 1 198 LEU CG A 198 . CG 1 2
388 2 1 1 1 203 GLY CA A 203 . CA 1 2
388 2 2 1 1 206 SER CA A 206 . CA 1 2
388 3 1 1 1 210 TYR CA A 210 . CA 1 2
388 3 2 1 1 239 LEU CB A 239 . CB 1 2
388 4 1 1 1 243 TYR CA A 243 . CA 1 2
388 4 2 1 1 253 LEU CB A 253 . CB 1 2
389 1 1 1 1 38 ASN CB A 38 . CB 1 2
389 1 2 1 1 39 ALA CA A 39 . CA 1 2
389 1 2 1 1 47 ALA CA A 47 . CA 1 2
390 1 1 1 1 68 ASP CA A 68 . CA 1 2
390 1 1 1 1 108 ALA CA A 108 . CA 1 2
390 1 2 1 1 96 GLY CA A 96 . CA 1 2
391 1 1 1 1 206 SER CA A 206 . CA 1 2
391 1 1 1 1 252 SER CA A 252 . CA 1 2
391 1 2 1 1 242 GLY CA A 242 . CA 1 2
392 2 1 1 1 96 GLY CA A 96 . CA 1 2
392 2 2 1 1 109 ASN CB A 109 . CB 1 2
392 3 1 1 1 130 ASN CB A 130 . CB 1 2
392 3 2 1 1 131 GLY CA A 131 . CA 1 2
393 2 1 1 1 38 ASN CA A 38 . CA 1 2
393 2 2 1 1 39 ALA CA A 39 . CA 1 2
393 3 1 1 1 40 ALA CA A 40 . CA 1 2
393 3 2 1 1 41 ASN CA A 41 . CA 1 2
394 2 1 1 1 10 ASN CA A 10 . CA 1 2
394 2 2 1 1 280 SER CA A 280 . CA 1 2
394 3 1 1 1 134 SER CA A 134 . CA 1 2
394 3 2 1 1 135 MET CA A 135 . CA 1 2
395 1 1 1 1 252 SER CA A 252 . CA 1 2
395 1 1 1 1 280 SER CA A 280 . CA 1 2
395 1 2 1 1 278 ASN CA A 278 . CA 1 2
396 2 1 1 1 89 THR CG2 A 89 . CG2 1 2
396 2 2 1 1 91 GLY CA A 91 . CA 1 2
396 3 1 1 1 145 THR CG2 A 145 . CG2 1 2
396 3 2 1 1 146 GLY CA A 146 . CA 1 2
397 2 1 1 1 38 ASN CB A 38 . CB 1 2
397 2 2 1 1 39 ALA CA A 39 . CA 1 2
397 2 2 1 1 47 ALA CA A 47 . CA 1 2
397 3 1 1 1 148 ALA CA A 148 . CA 1 2
397 3 2 1 1 149 ASP CB A 149 . CB 1 2
398 2 1 1 1 38 ASN CB A 38 . CB 1 2
398 2 2 1 1 47 ALA CA A 47 . CA 1 2
398 3 1 1 1 108 ALA CA A 108 . CA 1 2
398 3 2 1 1 109 ASN CB A 109 . CB 1 2
399 2 1 1 1 242 GLY CA A 242 . CA 1 2
399 2 2 1 1 252 SER CA A 252 . CA 1 2
399 3 1 1 1 250 SER CA A 250 . CA 1 2
399 3 2 1 1 278 ASN CB A 278 . CB 1 2
400 1 1 1 1 141 ASP CA A 141 . CA 1 2
400 1 1 1 1 149 ASP CA A 149 . CA 1 2
400 1 2 1 1 146 GLY CA A 146 . CA 1 2
401 2 1 1 1 14 MET CA A 14 . CA 1 2
401 2 2 1 1 276 GLY CA A 276 . CA 1 2
401 3 1 1 1 120 ASP CA A 120 . CA 1 2
401 3 2 1 1 131 GLY CA A 131 . CA 1 2
402 2 1 1 1 117 PRO CD A 117 . CD 1 2
402 2 1 1 1 130 ASN CA A 130 . CA 1 2
402 2 2 1 1 154 THR CG2 A 154 . CG2 1 2
402 3 1 1 1 209 PRO CD A 209 . CD 1 2
402 3 2 1 1 211 THR CG2 A 211 . CG2 1 2
403 2 1 1 1 196 ALA CA A 196 . CA 1 2
403 2 2 1 1 211 THR CB A 211 . CB 1 2
403 3 1 1 1 199 PRO CD A 199 . CD 1 2
403 3 2 1 1 208 THR CB A 208 . CB 1 2
404 1 1 1 1 206 SER CB A 206 . CB 1 2
404 1 2 1 1 240 PHE CA A 240 . CA 1 2
404 1 2 1 1 241 TYR CA A 241 . CA 1 2
405 1 1 1 1 9 PHE CA A 9 . CA 1 2
405 1 2 1 1 39 ALA CA A 39 . CA 1 2
405 1 2 1 1 40 ALA CA A 40 . CA 1 2
406 2 1 1 1 9 PHE CA A 9 . CA 1 2
406 2 1 1 1 36 TYR CA A 36 . CA 1 2
406 2 2 1 1 47 ALA CA A 47 . CA 1 2
406 3 1 1 1 240 PHE CA A 240 . CA 1 2
406 3 1 1 1 252 SER CA A 252 . CA 1 2
406 3 2 1 1 273 ALA CA A 273 . CA 1 2
407 1 1 1 1 134 SER CA A 134 . CA 1 2
407 1 1 1 1 138 PHE CA A 138 . CA 1 2
407 1 2 1 1 136 TYR CA A 136 . CA 1 2
408 2 1 1 1 9 PHE CA A 9 . CA 1 2
408 2 2 1 1 281 PHE CA A 281 . CA 1 2
408 3 1 1 1 241 TYR CA A 241 . CA 1 2
408 3 1 1 1 250 SER CA A 250 . CA 1 2
408 3 1 1 1 252 SER CA A 252 . CA 1 2
408 3 2 1 1 243 TYR CA A 243 . CA 1 2
409 2 1 1 1 37 PHE CA A 37 . CA 1 2
409 2 2 1 1 49 ALA CA A 49 . CA 1 2
409 3 1 1 1 95 TYR CA A 95 . CA 1 2
409 3 2 1 1 108 ALA CA A 108 . CA 1 2
409 3 2 1 1 139 ALA CA A 139 . CA 1 2
410 2 1 1 1 9 PHE CA A 9 . CA 1 2
410 2 2 1 1 39 ALA CA A 39 . CA 1 2
410 2 2 1 1 40 ALA CA A 40 . CA 1 2
410 3 1 1 1 13 ALA CA A 13 . CA 1 2
410 3 2 1 1 36 TYR CA A 36 . CA 1 2
411 2 1 1 1 37 PHE CB A 37 . CB 1 2
411 2 2 1 1 39 ALA CA A 39 . CA 1 2
411 3 1 1 1 40 ALA CA A 40 . CA 1 2
411 3 2 1 1 42 GLY CA A 42 . CA 1 2
412 1 1 1 1 36 TYR CB A 36 . CB 1 2
412 1 1 1 1 50 TYR CB A 50 . CB 1 2
412 1 2 1 1 49 ALA CA A 49 . CA 1 2
413 2 1 1 1 95 TYR CB A 95 . CB 1 2
413 2 2 1 1 96 GLY CA A 96 . CA 1 2
413 3 1 1 1 146 GLY CA A 146 . CA 1 2
413 3 2 1 1 147 TYR CB A 147 . CB 1 2
414 2 1 1 1 36 TYR CB A 36 . CB 1 2
414 2 2 1 1 37 PHE CB A 37 . CB 1 2
414 3 1 1 1 76 TYR CB A 76 . CB 1 2
414 3 2 1 1 87 GLY CA A 87 . CA 1 2
415 2 1 1 1 15 TYR CB A 15 . CB 1 2
415 2 2 1 1 276 GLY CA A 276 . CA 1 2
415 3 1 1 1 197 TYR CB A 197 . CB 1 2
415 3 1 1 1 241 TYR CB A 241 . CB 1 2
415 3 2 1 1 238 GLY CA A 238 . CA 1 2
416 1 1 1 1 51 TYR CB A 51 . CB 1 2
416 1 1 1 1 138 PHE CB A 138 . CB 1 2
416 1 2 1 1 95 TYR CB A 95 . CB 1 2
417 2 1 1 1 95 TYR CB A 95 . CB 1 2
417 2 2 1 1 97 TYR CB A 97 . CB 1 2
417 3 1 1 1 243 TYR CB A 243 . CB 1 2
417 3 2 1 1 245 PHE CB A 245 . CB 1 2
418 2 1 1 1 160 TYR CB A 160 . CB 1 2
418 2 2 1 1 162 PHE CB A 162 . CB 1 2
418 3 1 1 1 243 TYR CB A 243 . CB 1 2
418 3 2 1 1 245 PHE CB A 245 . CB 1 2
419 2 1 1 1 67 PHE CB A 67 . CB 1 2
419 2 2 1 1 95 TYR CB A 95 . CB 1 2
419 3 1 1 1 160 TYR CB A 160 . CB 1 2
419 3 2 1 1 162 PHE CB A 162 . CB 1 2
419 4 1 1 1 243 TYR CB A 243 . CB 1 2
419 4 2 1 1 245 PHE CB A 245 . CB 1 2
420 2 1 1 1 67 PHE CB A 67 . CB 1 2
420 2 1 1 1 97 TYR CB A 97 . CB 1 2
420 2 2 1 1 96 GLY CA A 96 . CA 1 2
420 3 1 1 1 210 TYR CB A 210 . CB 1 2
420 3 2 1 1 238 GLY CA A 238 . CA 1 2
421 1 1 1 1 90 GLY CA A 90 . CA 1 2
421 1 1 1 1 92 PHE CB A 92 . CB 1 2
421 1 2 1 1 91 GLY CA A 91 . CA 1 2
422 1 1 1 1 129 PHE CB A 129 . CB 1 2
422 1 1 1 1 172 TYR CB A 172 . CB 1 2
422 1 2 1 1 157 GLY CA A 157 . CA 1 2
423 2 1 1 1 49 ALA CB A 49 . CB 1 2
423 2 2 1 1 50 TYR CA A 50 . CA 1 2
423 3 1 1 1 97 TYR CA A 97 . CA 1 2
423 3 2 1 1 108 ALA CB A 108 . CB 1 2
424 2 1 1 1 36 TYR CA A 36 . CA 1 2
424 2 2 1 1 49 ALA CB A 49 . CB 1 2
424 3 1 1 1 116 ALA CB A 116 . CB 1 2
424 3 2 1 1 134 SER CA A 134 . CA 1 2
424 4 1 1 1 138 PHE CA A 138 . CA 1 2
424 4 2 1 1 139 ALA CB A 139 . CB 1 2
425 2 1 1 1 9 PHE CA A 9 . CA 1 2
425 2 2 1 1 40 ALA CB A 40 . CB 1 2
425 3 1 1 1 138 PHE CA A 138 . CA 1 2
425 3 2 1 1 139 ALA CB A 139 . CB 1 2
426 2 1 1 1 36 TYR CB A 36 . CB 1 2
426 2 1 1 1 50 TYR CB A 50 . CB 1 2
426 2 2 1 1 49 ALA CB A 49 . CB 1 2
426 3 1 1 1 272 TYR CB A 272 . CB 1 2
426 3 2 1 1 273 ALA CB A 273 . CB 1 2
427 2 1 1 1 9 PHE CA A 9 . CA 1 2
427 2 2 1 1 40 ALA CB A 40 . CB 1 2
427 3 1 1 1 37 PHE CA A 37 . CA 1 2
427 3 2 1 1 47 ALA CB A 47 . CB 1 2
427 4 1 1 1 138 PHE CA A 138 . CA 1 2
427 4 2 1 1 139 ALA CB A 139 . CB 1 2
428 1 1 1 1 116 ALA H A 116 . HN 1 2
428 1 2 1 1 118 ASP H A 118 . HN 1 2
428 1 2 1 1 135 MET H A 135 . HN 1 2
429 1 1 1 1 8 HIS H A 8 . HN 1 2
429 1 1 1 1 281 PHE H A 281 . HN 1 2
429 1 2 1 1 9 PHE H A 9 . HN 1 2
430 2 1 1 1 156 THR H A 156 . HN 1 2
430 2 2 1 1 172 TYR H A 172 . HN 1 2
430 3 1 1 1 170 VAL H A 170 . HN 1 2
430 3 2 1 1 171 ASN H A 171 . HN 1 2
431 2 1 1 1 72 LEU H A 72 . HN 1 2
431 2 2 1 1 73 GLU H A 73 . HN 1 2
431 3 1 1 1 156 THR H A 156 . HN 1 2
431 3 2 1 1 172 TYR H A 172 . HN 1 2
432 2 1 1 1 136 TYR H A 136 . HN 1 2
432 2 2 1 1 151 ARG H A 151 . HN 1 2
432 3 1 1 1 251 VAL H A 251 . HN 1 2
432 3 2 1 1 252 SER H A 252 . HN 1 2
433 2 1 1 1 68 ASP H A 68 . HN 1 2
433 2 2 1 1 69 ARG H A 69 . HN 1 2
433 3 1 1 1 210 TYR H A 210 . HN 1 2
433 3 2 1 1 238 GLY H A 238 . HN 1 2
434 2 1 1 1 111 GLN H A 111 . HN 1 2
434 2 1 1 1 113 TRP H A 113 . HN 1 2
434 2 2 1 1 112 ARG H A 112 . HN 1 2
434 3 1 1 1 158 LEU H A 158 . HN 1 2
434 3 2 1 1 172 TYR H A 172 . HN 1 2
435 1 1 1 1 142 LEU H A 142 . HN 1 2
435 1 1 1 1 146 GLY H A 146 . HN 1 2
435 1 2 1 1 144 THR H A 144 . HN 1 2
436 1 1 1 1 97 TYR H A 97 . HN 1 2
436 1 1 1 1 110 MET H A 110 . HN 1 2
436 1 2 1 1 109 ASN H A 109 . HN 1 2
437 1 1 1 1 40 ALA H A 40 . HN 1 2
437 1 1 1 1 42 GLY H A 42 . HN 1 2
437 1 2 1 1 41 ASN H A 41 . HN 1 2
438 1 1 1 1 14 MET H A 14 . HN 1 2
438 1 1 1 1 252 SER H A 252 . HN 1 2
438 1 2 1 1 277 VAL H A 277 . HN 1 2
439 2 1 1 1 8 HIS H A 8 . HN 1 2
439 2 2 1 1 40 ALA H A 40 . HN 1 2
439 3 1 1 1 130 ASN H A 130 . HN 1 2
439 3 2 1 1 157 GLY H A 157 . HN 1 2
440 1 1 1 1 39 ALA H A 39 . HN 1 2
440 1 1 1 1 74 VAL H A 74 . HN 1 2
440 1 2 1 1 47 ALA H A 47 . HN 1 2
441 1 1 1 1 50 TYR H A 50 . HN 1 2
441 1 1 1 1 69 ARG H A 69 . HN 1 2
441 1 2 1 1 52 GLN H A 52 . HN 1 2
442 1 1 1 1 143 ASN H A 143 . HN 1 2
442 1 1 1 1 144 THR H A 144 . HN 1 2
442 1 2 1 1 146 GLY H A 146 . HN 1 2
443 2 1 1 1 14 MET H A 14 . HN 1 2
443 2 2 1 1 15 TYR H A 15 . HN 1 2
443 3 1 1 1 73 GLU H A 73 . HN 1 2
443 3 2 1 1 74 VAL H A 74 . HN 1 2
444 1 1 1 1 9 PHE H A 9 . HN 1 2
444 1 1 1 1 280 SER H A 280 . HN 1 2
444 1 2 1 1 281 PHE H A 281 . HN 1 2
445 1 1 1 1 47 ALA H A 47 . HN 1 2
445 1 2 1 1 72 LEU H A 72 . HN 1 2
445 1 2 1 1 75 HIS H A 75 . HN 1 2
446 1 1 1 1 8 HIS H A 8 . HN 1 2
446 1 1 1 1 41 ASN H A 41 . HN 1 2
446 1 2 1 1 40 ALA H A 40 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 3.0 1.5 5.5 1 2
1 3 . . . . . 3.0 1.5 5.5 1 2
2 2 . . . . . 3.0 1.5 5.5 1 2
2 3 . . . . . 3.0 1.5 5.5 1 2
2 4 . . . . . 3.0 1.5 5.5 1 2
3 2 . . . . . 3.0 1.5 5.5 1 2
3 3 . . . . . 3.0 1.5 5.5 1 2
3 4 . . . . . 3.0 1.5 5.5 1 2
4 2 . . . . . 3.0 1.5 5.5 1 2
4 3 . . . . . 3.0 1.5 5.5 1 2
5 2 . . . . . 3.0 1.5 5.5 1 2
5 3 . . . . . 3.0 1.5 5.5 1 2
6 2 . . . . . 3.0 1.5 5.5 1 2
6 3 . . . . . 3.0 1.5 5.5 1 2
6 4 . . . . . 3.0 1.5 5.5 1 2
7 2 . . . . . 3.0 1.5 5.5 1 2
7 3 . . . . . 3.0 1.5 5.5 1 2
7 4 . . . . . 3.0 1.5 5.5 1 2
7 5 . . . . . 3.0 1.5 5.5 1 2
7 6 . . . . . 3.0 1.5 5.5 1 2
8 2 . . . . . 3.0 1.5 5.5 1 2
8 3 . . . . . 3.0 1.5 5.5 1 2
9 2 . . . . . 3.0 1.5 5.5 1 2
9 3 . . . . . 3.0 1.5 5.5 1 2
10 2 . . . . . 3.0 1.5 5.5 1 2
10 3 . . . . . 3.0 1.5 5.5 1 2
11 1 . . . . . 3.0 1.5 5.5 1 2
12 2 . . . . . 3.0 1.5 5.5 1 2
12 3 . . . . . 3.0 1.5 5.5 1 2
13 2 . . . . . 3.0 1.5 5.5 1 2
13 3 . . . . . 3.0 1.5 5.5 1 2
14 2 . . . . . 3.0 1.5 5.5 1 2
14 3 . . . . . 3.0 1.5 5.5 1 2
15 2 . . . . . 3.0 1.5 5.5 1 2
15 3 . . . . . 3.0 1.5 5.5 1 2
16 2 . . . . . 3.0 1.5 5.5 1 2
16 3 . . . . . 3.0 1.5 5.5 1 2
17 2 . . . . . 3.0 1.5 5.5 1 2
17 3 . . . . . 3.0 1.5 5.5 1 2
17 4 . . . . . 3.0 1.5 5.5 1 2
18 2 . . . . . 3.0 1.5 5.5 1 2
18 3 . . . . . 3.0 1.5 5.5 1 2
19 2 . . . . . 3.0 1.5 5.5 1 2
19 3 . . . . . 3.0 1.5 5.5 1 2
20 2 . . . . . 3.0 1.5 5.5 1 2
20 3 . . . . . 3.0 1.5 5.5 1 2
21 2 . . . . . 3.0 1.5 5.5 1 2
21 3 . . . . . 3.0 1.5 5.5 1 2
22 2 . . . . . 3.0 1.5 5.5 1 2
22 3 . . . . . 3.0 1.5 5.5 1 2
22 4 . . . . . 3.0 1.5 5.5 1 2
23 1 . . . . . 3.0 1.5 5.5 1 2
24 2 . . . . . 3.0 1.5 5.5 1 2
24 3 . . . . . 3.0 1.5 5.5 1 2
25 2 . . . . . 3.0 1.5 5.5 1 2
25 3 . . . . . 3.0 1.5 5.5 1 2
26 2 . . . . . 3.0 1.5 5.5 1 2
26 3 . . . . . 3.0 1.5 5.5 1 2
26 4 . . . . . 3.0 1.5 5.5 1 2
27 2 . . . . . 3.0 1.5 5.5 1 2
27 3 . . . . . 3.0 1.5 5.5 1 2
28 1 . . . . . 3.0 1.5 5.5 1 2
29 2 . . . . . 3.0 1.5 5.5 1 2
29 3 . . . . . 3.0 1.5 5.5 1 2
30 2 . . . . . 3.0 1.5 5.5 1 2
30 3 . . . . . 3.0 1.5 5.5 1 2
31 2 . . . . . 3.0 1.5 5.5 1 2
31 3 . . . . . 3.0 1.5 5.5 1 2
32 2 . . . . . 3.0 1.5 5.5 1 2
32 3 . . . . . 3.0 1.5 5.5 1 2
33 1 . . . . . 3.0 1.5 5.5 1 2
34 2 . . . . . 3.0 1.5 5.5 1 2
34 3 . . . . . 3.0 1.5 5.5 1 2
35 2 . . . . . 3.0 1.5 5.5 1 2
35 3 . . . . . 3.0 1.5 5.5 1 2
35 4 . . . . . 3.0 1.5 5.5 1 2
35 5 . . . . . 3.0 1.5 5.5 1 2
35 6 . . . . . 3.0 1.5 5.5 1 2
36 2 . . . . . 3.0 1.5 5.5 1 2
36 3 . . . . . 3.0 1.5 5.5 1 2
37 2 . . . . . 3.0 1.5 5.5 1 2
37 3 . . . . . 3.0 1.5 5.5 1 2
37 4 . . . . . 3.0 1.5 5.5 1 2
38 2 . . . . . 3.0 1.5 5.5 1 2
38 3 . . . . . 3.0 1.5 5.5 1 2
39 2 . . . . . 3.0 1.5 5.5 1 2
39 3 . . . . . 3.0 1.5 5.5 1 2
39 4 . . . . . 3.0 1.5 5.5 1 2
40 2 . . . . . 3.0 1.5 5.5 1 2
40 3 . . . . . 3.0 1.5 5.5 1 2
41 2 . . . . . 3.0 1.5 5.5 1 2
41 3 . . . . . 3.0 1.5 5.5 1 2
42 1 . . . . . 3.0 1.5 5.5 1 2
43 1 . . . . . 4.0 1.5 7.0 1 2
44 1 . . . . . 4.0 1.5 7.0 1 2
45 2 . . . . . 4.0 1.5 7.0 1 2
45 3 . . . . . 4.0 1.5 7.0 1 2
46 2 . . . . . 4.0 1.5 7.0 1 2
46 3 . . . . . 4.0 1.5 7.0 1 2
47 2 . . . . . 4.0 1.5 7.0 1 2
47 3 . . . . . 4.0 1.5 7.0 1 2
47 4 . . . . . 4.0 1.5 7.0 1 2
48 1 . . . . . 4.0 1.5 7.0 1 2
49 2 . . . . . 4.0 1.5 7.0 1 2
49 3 . . . . . 4.0 1.5 7.0 1 2
49 4 . . . . . 4.0 1.5 7.0 1 2
50 2 . . . . . 4.0 1.5 7.0 1 2
50 3 . . . . . 4.0 1.5 7.0 1 2
50 4 . . . . . 4.0 1.5 7.0 1 2
51 2 . . . . . 4.0 1.5 7.0 1 2
51 3 . . . . . 4.0 1.5 7.0 1 2
52 2 . . . . . 4.0 1.5 7.0 1 2
52 3 . . . . . 4.0 1.5 7.0 1 2
52 4 . . . . . 4.0 1.5 7.0 1 2
53 2 . . . . . 4.0 1.5 7.0 1 2
53 3 . . . . . 4.0 1.5 7.0 1 2
54 1 . . . . . 4.0 1.5 7.0 1 2
55 2 . . . . . 4.0 1.5 7.0 1 2
55 3 . . . . . 4.0 1.5 7.0 1 2
56 1 . . . . . 4.0 1.5 7.0 1 2
57 2 . . . . . 4.0 1.5 7.0 1 2
57 3 . . . . . 4.0 1.5 7.0 1 2
58 2 . . . . . 4.0 1.5 7.0 1 2
58 3 . . . . . 4.0 1.5 7.0 1 2
59 2 . . . . . 4.0 1.5 7.0 1 2
59 3 . . . . . 4.0 1.5 7.0 1 2
60 2 . . . . . 4.0 1.5 7.0 1 2
60 3 . . . . . 4.0 1.5 7.0 1 2
61 2 . . . . . 4.0 1.5 7.0 1 2
61 3 . . . . . 4.0 1.5 7.0 1 2
62 2 . . . . . 4.0 1.5 7.0 1 2
62 3 . . . . . 4.0 1.5 7.0 1 2
63 2 . . . . . 4.0 1.5 7.0 1 2
63 3 . . . . . 4.0 1.5 7.0 1 2
63 4 . . . . . 4.0 1.5 7.0 1 2
64 2 . . . . . 4.0 1.5 7.0 1 2
64 3 . . . . . 4.0 1.5 7.0 1 2
64 4 . . . . . 4.0 1.5 7.0 1 2
65 2 . . . . . 4.0 1.5 7.0 1 2
65 3 . . . . . 4.0 1.5 7.0 1 2
66 2 . . . . . 4.0 1.5 7.0 1 2
66 3 . . . . . 4.0 1.5 7.0 1 2
67 2 . . . . . 4.0 1.5 7.0 1 2
67 3 . . . . . 4.0 1.5 7.0 1 2
67 4 . . . . . 4.0 1.5 7.0 1 2
68 2 . . . . . 4.0 1.5 7.0 1 2
68 3 . . . . . 4.0 1.5 7.0 1 2
69 2 . . . . . 4.0 1.5 7.0 1 2
69 3 . . . . . 4.0 1.5 7.0 1 2
69 4 . . . . . 4.0 1.5 7.0 1 2
70 2 . . . . . 4.0 1.5 7.0 1 2
70 3 . . . . . 4.0 1.5 7.0 1 2
71 2 . . . . . 4.0 1.5 7.0 1 2
71 3 . . . . . 4.0 1.5 7.0 1 2
71 4 . . . . . 4.0 1.5 7.0 1 2
72 2 . . . . . 4.0 1.5 7.0 1 2
72 3 . . . . . 4.0 1.5 7.0 1 2
72 4 . . . . . 4.0 1.5 7.0 1 2
73 2 . . . . . 4.0 1.5 7.0 1 2
73 3 . . . . . 4.0 1.5 7.0 1 2
73 4 . . . . . 4.0 1.5 7.0 1 2
74 2 . . . . . 4.0 1.5 7.0 1 2
74 3 . . . . . 4.0 1.5 7.0 1 2
74 4 . . . . . 4.0 1.5 7.0 1 2
75 2 . . . . . 4.0 1.5 7.0 1 2
75 3 . . . . . 4.0 1.5 7.0 1 2
76 2 . . . . . 4.0 1.5 7.0 1 2
76 3 . . . . . 4.0 1.5 7.0 1 2
77 2 . . . . . 4.0 1.5 7.0 1 2
77 3 . . . . . 4.0 1.5 7.0 1 2
78 2 . . . . . 4.0 1.5 7.0 1 2
78 3 . . . . . 4.0 1.5 7.0 1 2
78 4 . . . . . 4.0 1.5 7.0 1 2
79 2 . . . . . 4.0 1.5 7.0 1 2
79 3 . . . . . 4.0 1.5 7.0 1 2
80 2 . . . . . 4.0 1.5 7.0 1 2
80 3 . . . . . 4.0 1.5 7.0 1 2
81 2 . . . . . 4.0 1.5 7.0 1 2
81 3 . . . . . 4.0 1.5 7.0 1 2
82 2 . . . . . 4.0 1.5 7.0 1 2
82 3 . . . . . 4.0 1.5 7.0 1 2
82 4 . . . . . 4.0 1.5 7.0 1 2
82 5 . . . . . 4.0 1.5 7.0 1 2
83 2 . . . . . 4.0 1.5 7.0 1 2
83 3 . . . . . 4.0 1.5 7.0 1 2
83 4 . . . . . 4.0 1.5 7.0 1 2
84 2 . . . . . 4.0 1.5 7.0 1 2
84 3 . . . . . 4.0 1.5 7.0 1 2
85 1 . . . . . 4.0 1.5 7.0 1 2
86 2 . . . . . 4.0 1.5 7.0 1 2
86 3 . . . . . 4.0 1.5 7.0 1 2
86 4 . . . . . 4.0 1.5 7.0 1 2
87 2 . . . . . 4.0 1.5 7.0 1 2
87 3 . . . . . 4.0 1.5 7.0 1 2
87 4 . . . . . 4.0 1.5 7.0 1 2
87 5 . . . . . 4.0 1.5 7.0 1 2
88 2 . . . . . 4.0 1.5 7.0 1 2
88 3 . . . . . 4.0 1.5 7.0 1 2
88 4 . . . . . 4.0 1.5 7.0 1 2
88 5 . . . . . 4.0 1.5 7.0 1 2
89 2 . . . . . 4.0 1.5 7.0 1 2
89 3 . . . . . 4.0 1.5 7.0 1 2
89 4 . . . . . 4.0 1.5 7.0 1 2
89 5 . . . . . 4.0 1.5 7.0 1 2
89 6 . . . . . 4.0 1.5 7.0 1 2
90 2 . . . . . 4.0 1.5 7.0 1 2
90 3 . . . . . 4.0 1.5 7.0 1 2
90 4 . . . . . 4.0 1.5 7.0 1 2
90 5 . . . . . 4.0 1.5 7.0 1 2
91 2 . . . . . 4.0 1.5 7.0 1 2
91 3 . . . . . 4.0 1.5 7.0 1 2
91 4 . . . . . 4.0 1.5 7.0 1 2
91 5 . . . . . 4.0 1.5 7.0 1 2
92 1 . . . . . 4.0 1.5 7.0 1 2
93 2 . . . . . 4.0 1.5 7.0 1 2
93 3 . . . . . 4.0 1.5 7.0 1 2
94 2 . . . . . 4.0 1.5 7.0 1 2
94 3 . . . . . 4.0 1.5 7.0 1 2
95 2 . . . . . 4.0 1.5 7.0 1 2
95 3 . . . . . 4.0 1.5 7.0 1 2
96 2 . . . . . 4.0 1.5 7.0 1 2
96 3 . . . . . 4.0 1.5 7.0 1 2
97 2 . . . . . 4.0 1.5 7.0 1 2
97 3 . . . . . 4.0 1.5 7.0 1 2
98 1 . . . . . 4.0 1.5 7.0 1 2
99 2 . . . . . 4.0 1.5 7.0 1 2
99 3 . . . . . 4.0 1.5 7.0 1 2
100 2 . . . . . 4.0 1.5 7.0 1 2
100 3 . . . . . 4.0 1.5 7.0 1 2
101 2 . . . . . 4.0 1.5 7.0 1 2
101 3 . . . . . 4.0 1.5 7.0 1 2
102 2 . . . . . 4.0 1.5 7.0 1 2
102 3 . . . . . 4.0 1.5 7.0 1 2
103 1 . . . . . 4.0 1.5 7.0 1 2
104 2 . . . . . 4.0 1.5 7.0 1 2
104 3 . . . . . 4.0 1.5 7.0 1 2
105 2 . . . . . 4.0 1.5 7.0 1 2
105 3 . . . . . 4.0 1.5 7.0 1 2
106 2 . . . . . 4.0 1.5 7.0 1 2
106 3 . . . . . 4.0 1.5 7.0 1 2
107 1 . . . . . 4.0 1.5 7.0 1 2
108 1 . . . . . 4.0 1.5 7.0 1 2
109 2 . . . . . 4.0 1.5 7.0 1 2
109 3 . . . . . 4.0 1.5 7.0 1 2
110 2 . . . . . 4.0 1.5 7.0 1 2
110 3 . . . . . 4.0 1.5 7.0 1 2
110 4 . . . . . 4.0 1.5 7.0 1 2
111 2 . . . . . 4.0 1.5 7.0 1 2
111 3 . . . . . 4.0 1.5 7.0 1 2
111 4 . . . . . 4.0 1.5 7.0 1 2
111 5 . . . . . 4.0 1.5 7.0 1 2
111 6 . . . . . 4.0 1.5 7.0 1 2
111 7 . . . . . 4.0 1.5 7.0 1 2
112 2 . . . . . 4.0 1.5 7.0 1 2
112 3 . . . . . 4.0 1.5 7.0 1 2
112 4 . . . . . 4.0 1.5 7.0 1 2
113 2 . . . . . 4.0 1.5 7.0 1 2
113 3 . . . . . 4.0 1.5 7.0 1 2
114 1 . . . . . 4.0 1.5 7.0 1 2
115 1 . . . . . 4.0 1.5 7.0 1 2
116 2 . . . . . 4.0 1.5 7.0 1 2
116 3 . . . . . 4.0 1.5 7.0 1 2
117 2 . . . . . 4.0 1.5 7.0 1 2
117 3 . . . . . 4.0 1.5 7.0 1 2
118 2 . . . . . 4.0 1.5 7.0 1 2
118 3 . . . . . 4.0 1.5 7.0 1 2
118 4 . . . . . 4.0 1.5 7.0 1 2
118 5 . . . . . 4.0 1.5 7.0 1 2
118 6 . . . . . 4.0 1.5 7.0 1 2
118 7 . . . . . 4.0 1.5 7.0 1 2
119 2 . . . . . 4.0 1.5 7.0 1 2
119 3 . . . . . 4.0 1.5 7.0 1 2
119 4 . . . . . 4.0 1.5 7.0 1 2
120 2 . . . . . 4.0 1.5 7.0 1 2
120 3 . . . . . 4.0 1.5 7.0 1 2
120 4 . . . . . 4.0 1.5 7.0 1 2
121 1 . . . . . 4.0 1.5 7.0 1 2
122 2 . . . . . 4.0 1.5 7.0 1 2
122 3 . . . . . 4.0 1.5 7.0 1 2
123 2 . . . . . 4.0 1.5 7.0 1 2
123 3 . . . . . 4.0 1.5 7.0 1 2
124 1 . . . . . 4.0 1.5 7.0 1 2
125 1 . . . . . 4.0 1.5 7.0 1 2
126 1 . . . . . 4.0 1.5 7.0 1 2
127 2 . . . . . 4.0 1.5 7.0 1 2
127 3 . . . . . 4.0 1.5 7.0 1 2
128 2 . . . . . 4.0 1.5 7.0 1 2
128 3 . . . . . 4.0 1.5 7.0 1 2
129 1 . . . . . 4.0 1.5 7.0 1 2
130 1 . . . . . 4.0 1.5 7.0 1 2
131 1 . . . . . 4.0 1.5 7.0 1 2
132 1 . . . . . 4.0 1.5 7.0 1 2
133 1 . . . . . 4.0 1.5 7.0 1 2
134 1 . . . . . 4.0 1.5 7.0 1 2
135 2 . . . . . 4.0 1.5 7.0 1 2
135 3 . . . . . 4.0 1.5 7.0 1 2
136 2 . . . . . 4.0 1.5 7.0 1 2
136 3 . . . . . 4.0 1.5 7.0 1 2
136 4 . . . . . 4.0 1.5 7.0 1 2
137 2 . . . . . 4.0 1.5 7.0 1 2
137 3 . . . . . 4.0 1.5 7.0 1 2
137 4 . . . . . 4.0 1.5 7.0 1 2
138 2 . . . . . 4.0 1.5 7.0 1 2
138 3 . . . . . 4.0 1.5 7.0 1 2
139 1 . . . . . 4.0 1.5 7.0 1 2
140 2 . . . . . 4.0 1.5 7.0 1 2
140 3 . . . . . 4.0 1.5 7.0 1 2
141 2 . . . . . 4.0 1.5 7.0 1 2
141 3 . . . . . 4.0 1.5 7.0 1 2
142 2 . . . . . 4.0 1.5 7.0 1 2
142 3 . . . . . 4.0 1.5 7.0 1 2
143 2 . . . . . 4.0 1.5 7.0 1 2
143 3 . . . . . 4.0 1.5 7.0 1 2
144 2 . . . . . 4.0 1.5 7.0 1 2
144 3 . . . . . 4.0 1.5 7.0 1 2
145 2 . . . . . 4.0 1.5 7.0 1 2
145 3 . . . . . 4.0 1.5 7.0 1 2
146 1 . . . . . 4.0 1.5 7.0 1 2
147 2 . . . . . 4.0 1.5 7.0 1 2
147 3 . . . . . 4.0 1.5 7.0 1 2
148 2 . . . . . 4.0 1.5 7.0 1 2
148 3 . . . . . 4.0 1.5 7.0 1 2
149 2 . . . . . 4.0 1.5 7.0 1 2
149 3 . . . . . 4.0 1.5 7.0 1 2
150 2 . . . . . 4.0 1.5 7.0 1 2
150 3 . . . . . 4.0 1.5 7.0 1 2
151 2 . . . . . 3.0 1.5 5.5 1 2
151 3 . . . . . 3.0 1.5 5.5 1 2
152 2 . . . . . 3.0 1.5 5.5 1 2
152 3 . . . . . 3.0 1.5 5.5 1 2
153 2 . . . . . 3.0 1.5 5.5 1 2
153 3 . . . . . 3.0 1.5 5.5 1 2
154 2 . . . . . 3.0 1.5 5.5 1 2
154 3 . . . . . 3.0 1.5 5.5 1 2
155 1 . . . . . 3.0 1.5 5.5 1 2
156 2 . . . . . 3.0 1.5 5.5 1 2
156 3 . . . . . 3.0 1.5 5.5 1 2
157 2 . . . . . 4.0 1.5 7.0 1 2
157 3 . . . . . 4.0 1.5 7.0 1 2
158 2 . . . . . 4.0 1.5 7.0 1 2
158 3 . . . . . 4.0 1.5 7.0 1 2
158 4 . . . . . 4.0 1.5 7.0 1 2
159 2 . . . . . 4.0 1.5 7.0 1 2
159 3 . . . . . 4.0 1.5 7.0 1 2
160 2 . . . . . 4.0 1.5 7.0 1 2
160 3 . . . . . 4.0 1.5 7.0 1 2
161 1 . . . . . 4.0 1.5 7.0 1 2
162 2 . . . . . 4.0 1.5 7.0 1 2
162 3 . . . . . 4.0 1.5 7.0 1 2
163 2 . . . . . 4.0 1.5 7.0 1 2
163 3 . . . . . 4.0 1.5 7.0 1 2
164 2 . . . . . 4.0 1.5 7.0 1 2
164 3 . . . . . 4.0 1.5 7.0 1 2
165 2 . . . . . 4.0 1.5 7.0 1 2
165 3 . . . . . 4.0 1.5 7.0 1 2
166 2 . . . . . 4.0 1.5 7.0 1 2
166 3 . . . . . 4.0 1.5 7.0 1 2
166 4 . . . . . 4.0 1.5 7.0 1 2
167 2 . . . . . 4.0 1.5 7.0 1 2
167 3 . . . . . 4.0 1.5 7.0 1 2
168 2 . . . . . 4.0 1.5 7.0 1 2
168 3 . . . . . 4.0 1.5 7.0 1 2
169 1 . . . . . 4.0 1.5 7.0 1 2
170 2 . . . . . 4.0 1.5 7.0 1 2
170 3 . . . . . 4.0 1.5 7.0 1 2
170 4 . . . . . 4.0 1.5 7.0 1 2
171 2 . . . . . 4.0 1.5 7.0 1 2
171 3 . . . . . 4.0 1.5 7.0 1 2
172 2 . . . . . 4.0 1.5 7.0 1 2
172 3 . . . . . 4.0 1.5 7.0 1 2
173 2 . . . . . 4.0 1.5 7.0 1 2
173 3 . . . . . 4.0 1.5 7.0 1 2
173 4 . . . . . 4.0 1.5 7.0 1 2
174 2 . . . . . 4.0 1.5 7.0 1 2
174 3 . . . . . 4.0 1.5 7.0 1 2
175 2 . . . . . 4.0 1.5 7.0 1 2
175 3 . . . . . 4.0 1.5 7.0 1 2
176 2 . . . . . 4.0 1.5 7.0 1 2
176 3 . . . . . 4.0 1.5 7.0 1 2
176 4 . . . . . 4.0 1.5 7.0 1 2
177 2 . . . . . 4.0 1.5 7.0 1 2
177 3 . . . . . 4.0 1.5 7.0 1 2
178 2 . . . . . 4.0 1.5 7.0 1 2
178 3 . . . . . 4.0 1.5 7.0 1 2
178 4 . . . . . 4.0 1.5 7.0 1 2
179 1 . . . . . 4.0 1.5 7.0 1 2
180 2 . . . . . 4.0 1.5 7.0 1 2
180 3 . . . . . 4.0 1.5 7.0 1 2
180 4 . . . . . 4.0 1.5 7.0 1 2
180 5 . . . . . 4.0 1.5 7.0 1 2
181 2 . . . . . 4.0 1.5 7.0 1 2
181 3 . . . . . 4.0 1.5 7.0 1 2
182 2 . . . . . 4.0 1.5 7.0 1 2
182 3 . . . . . 4.0 1.5 7.0 1 2
183 2 . . . . . 4.0 1.5 7.0 1 2
183 3 . . . . . 4.0 1.5 7.0 1 2
184 2 . . . . . 4.0 1.5 7.0 1 2
184 3 . . . . . 4.0 1.5 7.0 1 2
185 2 . . . . . 4.0 1.5 7.0 1 2
185 3 . . . . . 4.0 1.5 7.0 1 2
186 2 . . . . . 4.0 1.5 7.0 1 2
186 3 . . . . . 4.0 1.5 7.0 1 2
187 2 . . . . . 4.0 1.5 7.0 1 2
187 3 . . . . . 4.0 1.5 7.0 1 2
187 4 . . . . . 4.0 1.5 7.0 1 2
188 2 . . . . . 4.0 1.5 7.0 1 2
188 3 . . . . . 4.0 1.5 7.0 1 2
189 2 . . . . . 4.0 1.5 7.0 1 2
189 3 . . . . . 4.0 1.5 7.0 1 2
189 4 . . . . . 4.0 1.5 7.0 1 2
190 2 . . . . . 4.0 1.5 7.0 1 2
190 3 . . . . . 4.0 1.5 7.0 1 2
191 2 . . . . . 4.0 1.5 7.0 1 2
191 3 . . . . . 4.0 1.5 7.0 1 2
191 4 . . . . . 4.0 1.5 7.0 1 2
192 2 . . . . . 4.0 1.5 7.0 1 2
192 3 . . . . . 4.0 1.5 7.0 1 2
193 1 . . . . . 4.0 1.5 7.0 1 2
194 2 . . . . . 4.0 1.5 7.0 1 2
194 3 . . . . . 4.0 1.5 7.0 1 2
195 2 . . . . . 4.0 1.5 7.0 1 2
195 3 . . . . . 4.0 1.5 7.0 1 2
195 4 . . . . . 4.0 1.5 7.0 1 2
196 2 . . . . . 4.0 1.5 7.0 1 2
196 3 . . . . . 4.0 1.5 7.0 1 2
196 4 . . . . . 4.0 1.5 7.0 1 2
196 5 . . . . . 4.0 1.5 7.0 1 2
197 2 . . . . . 4.0 1.5 7.0 1 2
197 3 . . . . . 4.0 1.5 7.0 1 2
197 4 . . . . . 4.0 1.5 7.0 1 2
197 5 . . . . . 4.0 1.5 7.0 1 2
197 6 . . . . . 4.0 1.5 7.0 1 2
197 7 . . . . . 4.0 1.5 7.0 1 2
198 2 . . . . . 4.0 1.5 7.0 1 2
198 3 . . . . . 4.0 1.5 7.0 1 2
199 1 . . . . . 4.0 1.5 7.0 1 2
200 2 . . . . . 4.0 1.5 7.0 1 2
200 3 . . . . . 4.0 1.5 7.0 1 2
200 4 . . . . . 4.0 1.5 7.0 1 2
201 1 . . . . . 4.0 1.5 7.0 1 2
202 1 . . . . . 4.0 1.5 7.0 1 2
203 2 . . . . . 4.0 1.5 7.0 1 2
203 3 . . . . . 4.0 1.5 7.0 1 2
204 2 . . . . . 4.0 1.5 7.0 1 2
204 3 . . . . . 4.0 1.5 7.0 1 2
205 2 . . . . . 4.0 1.5 7.0 1 2
205 3 . . . . . 4.0 1.5 7.0 1 2
206 2 . . . . . 4.0 1.5 7.0 1 2
206 3 . . . . . 4.0 1.5 7.0 1 2
206 4 . . . . . 4.0 1.5 7.0 1 2
207 2 . . . . . 4.0 1.5 7.0 1 2
207 3 . . . . . 4.0 1.5 7.0 1 2
208 1 . . . . . 4.0 1.5 7.0 1 2
209 2 . . . . . 4.0 1.5 7.0 1 2
209 3 . . . . . 4.0 1.5 7.0 1 2
210 2 . . . . . 4.0 1.5 7.0 1 2
210 3 . . . . . 4.0 1.5 7.0 1 2
211 1 . . . . . 4.0 1.5 7.0 1 2
212 2 . . . . . 4.0 1.5 7.0 1 2
212 3 . . . . . 4.0 1.5 7.0 1 2
213 2 . . . . . 4.0 1.5 7.0 1 2
213 3 . . . . . 4.0 1.5 7.0 1 2
213 4 . . . . . 4.0 1.5 7.0 1 2
214 2 . . . . . 4.0 1.5 7.0 1 2
214 3 . . . . . 4.0 1.5 7.0 1 2
215 2 . . . . . 4.0 1.5 7.0 1 2
215 3 . . . . . 4.0 1.5 7.0 1 2
215 4 . . . . . 4.0 1.5 7.0 1 2
216 2 . . . . . 4.0 1.5 7.0 1 2
216 3 . . . . . 4.0 1.5 7.0 1 2
217 2 . . . . . 4.0 1.5 7.0 1 2
217 3 . . . . . 4.0 1.5 7.0 1 2
217 4 . . . . . 4.0 1.5 7.0 1 2
218 1 . . . . . 4.0 1.5 7.0 1 2
219 2 . . . . . 4.0 1.5 7.0 1 2
219 3 . . . . . 4.0 1.5 7.0 1 2
220 2 . . . . . 4.0 1.5 7.0 1 2
220 3 . . . . . 4.0 1.5 7.0 1 2
221 1 . . . . . 4.0 1.5 7.0 1 2
222 1 . . . . . 4.0 1.5 7.0 1 2
223 2 . . . . . 4.0 1.5 7.0 1 2
223 3 . . . . . 4.0 1.5 7.0 1 2
224 2 . . . . . 4.0 1.5 7.0 1 2
224 3 . . . . . 4.0 1.5 7.0 1 2
225 2 . . . . . 4.0 1.5 7.0 1 2
225 3 . . . . . 4.0 1.5 7.0 1 2
226 2 . . . . . 4.0 1.5 7.0 1 2
226 3 . . . . . 4.0 1.5 7.0 1 2
227 1 . . . . . 4.0 1.5 7.0 1 2
228 2 . . . . . 4.0 1.5 7.0 1 2
228 3 . . . . . 4.0 1.5 7.0 1 2
229 2 . . . . . 4.0 1.5 7.0 1 2
229 3 . . . . . 4.0 1.5 7.0 1 2
229 4 . . . . . 4.0 1.5 7.0 1 2
230 2 . . . . . 4.0 1.5 7.0 1 2
230 3 . . . . . 4.0 1.5 7.0 1 2
231 2 . . . . . 4.0 1.5 7.0 1 2
231 3 . . . . . 4.0 1.5 7.0 1 2
232 2 . . . . . 4.0 1.5 7.0 1 2
232 3 . . . . . 4.0 1.5 7.0 1 2
233 2 . . . . . 4.0 1.5 7.0 1 2
233 3 . . . . . 4.0 1.5 7.0 1 2
233 4 . . . . . 4.0 1.5 7.0 1 2
233 5 . . . . . 4.0 1.5 7.0 1 2
234 2 . . . . . 4.0 1.5 7.0 1 2
234 3 . . . . . 4.0 1.5 7.0 1 2
235 2 . . . . . 4.0 1.5 7.0 1 2
235 3 . . . . . 4.0 1.5 7.0 1 2
235 4 . . . . . 4.0 1.5 7.0 1 2
236 2 . . . . . 4.0 1.5 7.0 1 2
236 3 . . . . . 4.0 1.5 7.0 1 2
236 4 . . . . . 4.0 1.5 7.0 1 2
237 2 . . . . . 4.0 1.5 7.0 1 2
237 3 . . . . . 4.0 1.5 7.0 1 2
238 2 . . . . . 4.0 1.5 7.0 1 2
238 3 . . . . . 4.0 1.5 7.0 1 2
238 4 . . . . . 4.0 1.5 7.0 1 2
238 5 . . . . . 4.0 1.5 7.0 1 2
239 2 . . . . . 4.0 1.5 7.0 1 2
239 3 . . . . . 4.0 1.5 7.0 1 2
239 4 . . . . . 4.0 1.5 7.0 1 2
240 2 . . . . . 4.0 1.5 7.0 1 2
240 3 . . . . . 4.0 1.5 7.0 1 2
240 4 . . . . . 4.0 1.5 7.0 1 2
241 2 . . . . . 4.0 1.5 7.0 1 2
241 3 . . . . . 4.0 1.5 7.0 1 2
242 2 . . . . . 4.0 1.5 7.0 1 2
242 3 . . . . . 4.0 1.5 7.0 1 2
242 4 . . . . . 4.0 1.5 7.0 1 2
243 1 . . . . . 4.0 1.5 7.0 1 2
244 1 . . . . . 4.0 1.5 7.0 1 2
245 2 . . . . . 4.0 1.5 7.0 1 2
245 3 . . . . . 4.0 1.5 7.0 1 2
246 2 . . . . . 4.0 1.5 7.0 1 2
246 3 . . . . . 4.0 1.5 7.0 1 2
247 2 . . . . . 4.0 1.5 7.0 1 2
247 3 . . . . . 4.0 1.5 7.0 1 2
248 2 . . . . . 4.0 1.5 7.0 1 2
248 3 . . . . . 4.0 1.5 7.0 1 2
249 1 . . . . . 4.0 1.5 7.0 1 2
250 1 . . . . . 4.0 1.5 7.0 1 2
251 2 . . . . . 3.0 1.5 5.5 1 2
251 3 . . . . . 3.0 1.5 5.5 1 2
252 1 . . . . . 3.0 1.5 5.5 1 2
253 2 . . . . . 3.0 1.5 5.5 1 2
253 3 . . . . . 3.0 1.5 5.5 1 2
254 2 . . . . . 3.0 1.5 5.5 1 2
254 3 . . . . . 3.0 1.5 5.5 1 2
254 4 . . . . . 3.0 1.5 5.5 1 2
255 2 . . . . . 3.0 1.5 5.5 1 2
255 3 . . . . . 3.0 1.5 5.5 1 2
255 4 . . . . . 3.0 1.5 5.5 1 2
256 2 . . . . . 3.0 1.5 5.5 1 2
256 3 . . . . . 3.0 1.5 5.5 1 2
256 4 . . . . . 3.0 1.5 5.5 1 2
257 2 . . . . . 3.0 1.5 5.5 1 2
257 3 . . . . . 3.0 1.5 5.5 1 2
258 2 . . . . . 3.0 1.5 5.5 1 2
258 3 . . . . . 3.0 1.5 5.5 1 2
258 4 . . . . . 3.0 1.5 5.5 1 2
259 2 . . . . . 3.0 1.5 5.5 1 2
259 3 . . . . . 3.0 1.5 5.5 1 2
260 1 . . . . . 3.0 1.5 5.5 1 2
261 2 . . . . . 3.0 1.5 5.5 1 2
261 3 . . . . . 3.0 1.5 5.5 1 2
262 2 . . . . . 3.0 1.5 5.5 1 2
262 3 . . . . . 3.0 1.5 5.5 1 2
263 2 . . . . . 3.0 1.5 5.5 1 2
263 3 . . . . . 3.0 1.5 5.5 1 2
264 2 . . . . . 3.0 1.5 5.5 1 2
264 3 . . . . . 3.0 1.5 5.5 1 2
265 1 . . . . . 3.0 1.5 5.5 1 2
266 2 . . . . . 3.0 1.5 5.5 1 2
266 3 . . . . . 3.0 1.5 5.5 1 2
267 2 . . . . . 3.0 1.5 5.5 1 2
267 3 . . . . . 3.0 1.5 5.5 1 2
267 4 . . . . . 3.0 1.5 5.5 1 2
268 2 . . . . . 3.0 1.5 5.5 1 2
268 3 . . . . . 3.0 1.5 5.5 1 2
268 4 . . . . . 3.0 1.5 5.5 1 2
269 2 . . . . . 3.0 1.5 5.5 1 2
269 3 . . . . . 3.0 1.5 5.5 1 2
270 2 . . . . . 3.0 1.5 5.5 1 2
270 3 . . . . . 3.0 1.5 5.5 1 2
271 2 . . . . . 3.0 1.5 5.5 1 2
271 3 . . . . . 3.0 1.5 5.5 1 2
272 1 . . . . . 3.0 1.5 5.5 1 2
273 2 . . . . . 3.0 1.5 5.5 1 2
273 3 . . . . . 3.0 1.5 5.5 1 2
273 4 . . . . . 3.0 1.5 5.5 1 2
273 5 . . . . . 3.0 1.5 5.5 1 2
274 2 . . . . . 3.0 1.5 5.5 1 2
274 3 . . . . . 3.0 1.5 5.5 1 2
274 4 . . . . . 3.0 1.5 5.5 1 2
274 5 . . . . . 3.0 1.5 5.5 1 2
275 2 . . . . . 3.0 1.5 5.5 1 2
275 3 . . . . . 3.0 1.5 5.5 1 2
275 4 . . . . . 3.0 1.5 5.5 1 2
276 2 . . . . . 3.0 1.5 5.5 1 2
276 3 . . . . . 3.0 1.5 5.5 1 2
277 2 . . . . . 3.0 1.5 5.5 1 2
277 3 . . . . . 3.0 1.5 5.5 1 2
277 4 . . . . . 3.0 1.5 5.5 1 2
278 2 . . . . . 3.0 1.5 5.5 1 2
278 3 . . . . . 3.0 1.5 5.5 1 2
278 4 . . . . . 3.0 1.5 5.5 1 2
278 5 . . . . . 3.0 1.5 5.5 1 2
278 6 . . . . . 3.0 1.5 5.5 1 2
279 2 . . . . . 3.0 1.5 5.5 1 2
279 3 . . . . . 3.0 1.5 5.5 1 2
279 4 . . . . . 3.0 1.5 5.5 1 2
280 2 . . . . . 3.0 1.5 5.5 1 2
280 3 . . . . . 3.0 1.5 5.5 1 2
280 4 . . . . . 3.0 1.5 5.5 1 2
281 2 . . . . . 3.0 1.5 5.5 1 2
281 3 . . . . . 3.0 1.5 5.5 1 2
281 4 . . . . . 3.0 1.5 5.5 1 2
282 2 . . . . . 3.0 1.5 5.5 1 2
282 3 . . . . . 3.0 1.5 5.5 1 2
282 4 . . . . . 3.0 1.5 5.5 1 2
283 2 . . . . . 3.0 1.5 5.5 1 2
283 3 . . . . . 3.0 1.5 5.5 1 2
284 2 . . . . . 3.0 1.5 5.5 1 2
284 3 . . . . . 3.0 1.5 5.5 1 2
284 4 . . . . . 3.0 1.5 5.5 1 2
284 5 . . . . . 3.0 1.5 5.5 1 2
285 2 . . . . . 3.0 1.5 5.5 1 2
285 3 . . . . . 3.0 1.5 5.5 1 2
285 4 . . . . . 3.0 1.5 5.5 1 2
286 2 . . . . . 3.0 1.5 5.5 1 2
286 3 . . . . . 3.0 1.5 5.5 1 2
286 4 . . . . . 3.0 1.5 5.5 1 2
287 2 . . . . . 3.0 1.5 5.5 1 2
287 3 . . . . . 3.0 1.5 5.5 1 2
288 2 . . . . . 3.0 1.5 5.5 1 2
288 3 . . . . . 3.0 1.5 5.5 1 2
289 2 . . . . . 3.0 1.5 5.5 1 2
289 3 . . . . . 3.0 1.5 5.5 1 2
289 4 . . . . . 3.0 1.5 5.5 1 2
289 5 . . . . . 3.0 1.5 5.5 1 2
290 2 . . . . . 3.0 1.5 5.5 1 2
290 3 . . . . . 3.0 1.5 5.5 1 2
291 2 . . . . . 3.0 1.5 5.5 1 2
291 3 . . . . . 3.0 1.5 5.5 1 2
291 4 . . . . . 3.0 1.5 5.5 1 2
292 2 . . . . . 3.0 1.5 5.5 1 2
292 3 . . . . . 3.0 1.5 5.5 1 2
292 4 . . . . . 3.0 1.5 5.5 1 2
292 5 . . . . . 3.0 1.5 5.5 1 2
293 2 . . . . . 3.0 1.5 5.5 1 2
293 3 . . . . . 3.0 1.5 5.5 1 2
294 2 . . . . . 3.0 1.5 5.5 1 2
294 3 . . . . . 3.0 1.5 5.5 1 2
295 2 . . . . . 3.0 1.5 5.5 1 2
295 3 . . . . . 3.0 1.5 5.5 1 2
295 4 . . . . . 3.0 1.5 5.5 1 2
295 5 . . . . . 3.0 1.5 5.5 1 2
296 2 . . . . . 3.0 1.5 5.5 1 2
296 3 . . . . . 3.0 1.5 5.5 1 2
296 4 . . . . . 3.0 1.5 5.5 1 2
296 5 . . . . . 3.0 1.5 5.5 1 2
297 2 . . . . . 3.0 1.5 5.5 1 2
297 3 . . . . . 3.0 1.5 5.5 1 2
297 4 . . . . . 3.0 1.5 5.5 1 2
298 2 . . . . . 3.0 1.5 5.5 1 2
298 3 . . . . . 3.0 1.5 5.5 1 2
298 4 . . . . . 3.0 1.5 5.5 1 2
298 5 . . . . . 3.0 1.5 5.5 1 2
299 2 . . . . . 3.0 1.5 5.5 1 2
299 3 . . . . . 3.0 1.5 5.5 1 2
299 4 . . . . . 3.0 1.5 5.5 1 2
299 5 . . . . . 3.0 1.5 5.5 1 2
300 2 . . . . . 3.0 1.5 5.5 1 2
300 3 . . . . . 3.0 1.5 5.5 1 2
300 4 . . . . . 3.0 1.5 5.5 1 2
301 2 . . . . . 3.0 1.5 5.5 1 2
301 3 . . . . . 3.0 1.5 5.5 1 2
301 4 . . . . . 3.0 1.5 5.5 1 2
302 2 . . . . . 3.0 1.5 5.5 1 2
302 3 . . . . . 3.0 1.5 5.5 1 2
303 2 . . . . . 3.0 1.5 5.5 1 2
303 3 . . . . . 3.0 1.5 5.5 1 2
303 4 . . . . . 3.0 1.5 5.5 1 2
303 5 . . . . . 3.0 1.5 5.5 1 2
304 2 . . . . . 3.0 1.5 5.5 1 2
304 3 . . . . . 3.0 1.5 5.5 1 2
305 2 . . . . . 3.0 1.5 5.5 1 2
305 3 . . . . . 3.0 1.5 5.5 1 2
305 4 . . . . . 3.0 1.5 5.5 1 2
306 1 . . . . . 3.0 1.5 5.5 1 2
307 2 . . . . . 3.0 1.5 5.5 1 2
307 3 . . . . . 3.0 1.5 5.5 1 2
308 2 . . . . . 3.0 1.5 5.5 1 2
308 3 . . . . . 3.0 1.5 5.5 1 2
308 4 . . . . . 3.0 1.5 5.5 1 2
309 2 . . . . . 3.0 1.5 5.5 1 2
309 3 . . . . . 3.0 1.5 5.5 1 2
310 2 . . . . . 3.0 1.5 5.5 1 2
310 3 . . . . . 3.0 1.5 5.5 1 2
310 4 . . . . . 3.0 1.5 5.5 1 2
311 2 . . . . . 3.0 1.5 5.5 1 2
311 3 . . . . . 3.0 1.5 5.5 1 2
312 2 . . . . . 3.0 1.5 5.5 1 2
312 3 . . . . . 3.0 1.5 5.5 1 2
313 2 . . . . . 3.0 1.5 5.5 1 2
313 3 . . . . . 3.0 1.5 5.5 1 2
314 2 . . . . . 3.0 1.5 5.5 1 2
314 3 . . . . . 3.0 1.5 5.5 1 2
315 2 . . . . . 3.0 1.5 5.5 1 2
315 3 . . . . . 3.0 1.5 5.5 1 2
315 4 . . . . . 3.0 1.5 5.5 1 2
315 5 . . . . . 3.0 1.5 5.5 1 2
315 6 . . . . . 3.0 1.5 5.5 1 2
316 2 . . . . . 3.0 1.5 5.5 1 2
316 3 . . . . . 3.0 1.5 5.5 1 2
316 4 . . . . . 3.0 1.5 5.5 1 2
316 5 . . . . . 3.0 1.5 5.5 1 2
317 2 . . . . . 3.0 1.5 5.5 1 2
317 3 . . . . . 3.0 1.5 5.5 1 2
317 4 . . . . . 3.0 1.5 5.5 1 2
318 2 . . . . . 3.0 1.5 5.5 1 2
318 3 . . . . . 3.0 1.5 5.5 1 2
318 4 . . . . . 3.0 1.5 5.5 1 2
319 2 . . . . . 3.0 1.5 5.5 1 2
319 3 . . . . . 3.0 1.5 5.5 1 2
319 4 . . . . . 3.0 1.5 5.5 1 2
320 2 . . . . . 3.0 1.5 5.5 1 2
320 3 . . . . . 3.0 1.5 5.5 1 2
320 4 . . . . . 3.0 1.5 5.5 1 2
321 2 . . . . . 3.0 1.5 5.5 1 2
321 3 . . . . . 3.0 1.5 5.5 1 2
321 4 . . . . . 3.0 1.5 5.5 1 2
321 5 . . . . . 3.0 1.5 5.5 1 2
322 2 . . . . . 3.0 1.5 5.5 1 2
322 3 . . . . . 3.0 1.5 5.5 1 2
323 2 . . . . . 3.0 1.5 5.5 1 2
323 3 . . . . . 3.0 1.5 5.5 1 2
324 2 . . . . . 3.0 1.5 5.5 1 2
324 3 . . . . . 3.0 1.5 5.5 1 2
325 2 . . . . . 3.0 1.5 5.5 1 2
325 3 . . . . . 3.0 1.5 5.5 1 2
325 4 . . . . . 3.0 1.5 5.5 1 2
326 2 . . . . . 3.0 1.5 5.5 1 2
326 3 . . . . . 3.0 1.5 5.5 1 2
327 2 . . . . . 3.0 1.5 5.5 1 2
327 3 . . . . . 3.0 1.5 5.5 1 2
328 2 . . . . . 3.0 1.5 5.5 1 2
328 3 . . . . . 3.0 1.5 5.5 1 2
329 2 . . . . . 3.0 1.5 5.5 1 2
329 3 . . . . . 3.0 1.5 5.5 1 2
329 4 . . . . . 3.0 1.5 5.5 1 2
330 1 . . . . . 3.0 1.5 5.5 1 2
331 2 . . . . . 3.0 1.5 5.5 1 2
331 3 . . . . . 3.0 1.5 5.5 1 2
331 4 . . . . . 3.0 1.5 5.5 1 2
331 5 . . . . . 3.0 1.5 5.5 1 2
332 1 . . . . . 3.0 1.5 5.5 1 2
333 2 . . . . . 3.0 1.5 5.5 1 2
333 3 . . . . . 3.0 1.5 5.5 1 2
333 4 . . . . . 3.0 1.5 5.5 1 2
333 5 . . . . . 3.0 1.5 5.5 1 2
333 6 . . . . . 3.0 1.5 5.5 1 2
333 7 . . . . . 3.0 1.5 5.5 1 2
334 2 . . . . . 3.0 1.5 5.5 1 2
334 3 . . . . . 3.0 1.5 5.5 1 2
334 4 . . . . . 3.0 1.5 5.5 1 2
335 2 . . . . . 3.0 1.5 5.5 1 2
335 3 . . . . . 3.0 1.5 5.5 1 2
335 4 . . . . . 3.0 1.5 5.5 1 2
336 2 . . . . . 3.0 1.5 5.5 1 2
336 3 . . . . . 3.0 1.5 5.5 1 2
337 2 . . . . . 3.0 1.5 5.5 1 2
337 3 . . . . . 3.0 1.5 5.5 1 2
337 4 . . . . . 3.0 1.5 5.5 1 2
338 2 . . . . . 3.0 1.5 5.5 1 2
338 3 . . . . . 3.0 1.5 5.5 1 2
338 4 . . . . . 3.0 1.5 5.5 1 2
338 5 . . . . . 3.0 1.5 5.5 1 2
339 2 . . . . . 3.0 1.5 5.5 1 2
339 3 . . . . . 3.0 1.5 5.5 1 2
339 4 . . . . . 3.0 1.5 5.5 1 2
340 1 . . . . . 3.0 1.5 5.5 1 2
341 2 . . . . . 3.0 1.5 5.5 1 2
341 3 . . . . . 3.0 1.5 5.5 1 2
342 2 . . . . . 3.0 1.5 5.5 1 2
342 3 . . . . . 3.0 1.5 5.5 1 2
343 2 . . . . . 3.0 1.5 5.5 1 2
343 3 . . . . . 3.0 1.5 5.5 1 2
344 2 . . . . . 3.0 1.5 5.5 1 2
344 3 . . . . . 3.0 1.5 5.5 1 2
345 2 . . . . . 3.0 1.5 5.5 1 2
345 3 . . . . . 3.0 1.5 5.5 1 2
346 1 . . . . . 3.0 1.5 5.5 1 2
347 2 . . . . . 3.0 1.5 5.5 1 2
347 3 . . . . . 3.0 1.5 5.5 1 2
347 4 . . . . . 3.0 1.5 5.5 1 2
348 2 . . . . . 3.0 1.5 5.5 1 2
348 3 . . . . . 3.0 1.5 5.5 1 2
349 2 . . . . . 3.0 1.5 5.5 1 2
349 3 . . . . . 3.0 1.5 5.5 1 2
349 4 . . . . . 3.0 1.5 5.5 1 2
350 2 . . . . . 3.0 1.5 5.5 1 2
350 3 . . . . . 3.0 1.5 5.5 1 2
351 2 . . . . . 3.0 1.5 5.5 1 2
351 3 . . . . . 3.0 1.5 5.5 1 2
352 2 . . . . . 3.0 1.5 5.5 1 2
352 3 . . . . . 3.0 1.5 5.5 1 2
353 2 . . . . . 3.0 1.5 5.5 1 2
353 3 . . . . . 3.0 1.5 5.5 1 2
354 2 . . . . . 3.0 1.5 5.5 1 2
354 3 . . . . . 3.0 1.5 5.5 1 2
354 4 . . . . . 3.0 1.5 5.5 1 2
354 5 . . . . . 3.0 1.5 5.5 1 2
355 1 . . . . . 3.0 1.5 5.5 1 2
356 2 . . . . . 3.0 1.5 5.5 1 2
356 3 . . . . . 3.0 1.5 5.5 1 2
356 4 . . . . . 3.0 1.5 5.5 1 2
357 1 . . . . . 4.0 1.5 7.0 1 2
358 2 . . . . . 4.0 1.5 7.0 1 2
358 3 . . . . . 4.0 1.5 7.0 1 2
358 4 . . . . . 4.0 1.5 7.0 1 2
358 5 . . . . . 4.0 1.5 7.0 1 2
359 1 . . . . . 4.0 1.5 7.0 1 2
360 1 . . . . . 4.0 1.5 7.0 1 2
361 1 . . . . . 4.0 1.5 7.0 1 2
362 2 . . . . . 4.0 1.5 7.0 1 2
362 3 . . . . . 4.0 1.5 7.0 1 2
363 1 . . . . . 4.0 1.5 7.0 1 2
364 2 . . . . . 4.0 1.5 7.0 1 2
364 3 . . . . . 4.0 1.5 7.0 1 2
364 4 . . . . . 4.0 1.5 7.0 1 2
365 2 . . . . . 4.0 1.5 7.0 1 2
365 3 . . . . . 4.0 1.5 7.0 1 2
365 4 . . . . . 4.0 1.5 7.0 1 2
365 5 . . . . . 4.0 1.5 7.0 1 2
366 2 . . . . . 4.0 1.5 7.0 1 2
366 3 . . . . . 4.0 1.5 7.0 1 2
366 4 . . . . . 4.0 1.5 7.0 1 2
367 2 . . . . . 4.0 1.5 7.0 1 2
367 3 . . . . . 4.0 1.5 7.0 1 2
367 4 . . . . . 4.0 1.5 7.0 1 2
368 2 . . . . . 4.0 1.5 7.0 1 2
368 3 . . . . . 4.0 1.5 7.0 1 2
369 2 . . . . . 4.0 1.5 7.0 1 2
369 3 . . . . . 4.0 1.5 7.0 1 2
370 2 . . . . . 4.0 1.5 7.0 1 2
370 3 . . . . . 4.0 1.5 7.0 1 2
371 1 . . . . . 4.0 1.5 7.0 1 2
372 1 . . . . . 4.0 1.5 7.0 1 2
373 2 . . . . . 4.0 1.5 7.0 1 2
373 3 . . . . . 4.0 1.5 7.0 1 2
373 4 . . . . . 4.0 1.5 7.0 1 2
373 5 . . . . . 4.0 1.5 7.0 1 2
374 1 . . . . . 4.0 1.5 7.0 1 2
375 1 . . . . . 4.0 1.5 7.0 1 2
376 1 . . . . . 4.0 1.5 7.0 1 2
377 2 . . . . . 4.0 1.5 7.0 1 2
377 3 . . . . . 4.0 1.5 7.0 1 2
377 4 . . . . . 4.0 1.5 7.0 1 2
377 5 . . . . . 4.0 1.5 7.0 1 2
378 2 . . . . . 4.0 1.5 7.0 1 2
378 3 . . . . . 4.0 1.5 7.0 1 2
379 2 . . . . . 4.0 1.5 7.0 1 2
379 3 . . . . . 4.0 1.5 7.0 1 2
380 2 . . . . . 4.0 1.5 7.0 1 2
380 3 . . . . . 4.0 1.5 7.0 1 2
381 1 . . . . . 4.0 1.5 7.0 1 2
382 2 . . . . . 4.0 1.5 7.0 1 2
382 3 . . . . . 4.0 1.5 7.0 1 2
383 1 . . . . . 4.0 1.5 7.0 1 2
384 2 . . . . . 4.0 1.5 7.0 1 2
384 3 . . . . . 4.0 1.5 7.0 1 2
384 4 . . . . . 4.0 1.5 7.0 1 2
385 2 . . . . . 4.0 1.5 7.0 1 2
385 3 . . . . . 4.0 1.5 7.0 1 2
385 4 . . . . . 4.0 1.5 7.0 1 2
385 5 . . . . . 4.0 1.5 7.0 1 2
385 6 . . . . . 4.0 1.5 7.0 1 2
386 2 . . . . . 4.0 1.5 7.0 1 2
386 3 . . . . . 4.0 1.5 7.0 1 2
387 2 . . . . . 4.0 1.5 7.0 1 2
387 3 . . . . . 4.0 1.5 7.0 1 2
388 2 . . . . . 4.0 1.5 7.0 1 2
388 3 . . . . . 4.0 1.5 7.0 1 2
388 4 . . . . . 4.0 1.5 7.0 1 2
389 1 . . . . . 3.0 1.5 5.5 1 2
390 1 . . . . . 3.0 1.5 5.5 1 2
391 1 . . . . . 3.0 1.5 5.5 1 2
392 2 . . . . . 3.0 1.5 5.5 1 2
392 3 . . . . . 3.0 1.5 5.5 1 2
393 2 . . . . . 3.0 1.5 5.5 1 2
393 3 . . . . . 3.0 1.5 5.5 1 2
394 2 . . . . . 3.0 1.5 5.5 1 2
394 3 . . . . . 3.0 1.5 5.5 1 2
395 1 . . . . . 4.0 1.5 7.0 1 2
396 2 . . . . . 4.0 1.5 7.0 1 2
396 3 . . . . . 4.0 1.5 7.0 1 2
397 2 . . . . . 4.0 1.5 7.0 1 2
397 3 . . . . . 4.0 1.5 7.0 1 2
398 2 . . . . . 4.0 1.5 7.0 1 2
398 3 . . . . . 4.0 1.5 7.0 1 2
399 2 . . . . . 4.0 1.5 7.0 1 2
399 3 . . . . . 4.0 1.5 7.0 1 2
400 1 . . . . . 4.0 1.5 7.0 1 2
401 2 . . . . . 4.0 1.5 7.0 1 2
401 3 . . . . . 4.0 1.5 7.0 1 2
402 2 . . . . . 4.0 1.5 7.0 1 2
402 3 . . . . . 4.0 1.5 7.0 1 2
403 2 . . . . . 4.0 1.5 7.0 1 2
403 3 . . . . . 4.0 1.5 7.0 1 2
404 1 . . . . . 4.0 1.5 7.0 1 2
405 1 . . . . . 4.0 1.5 7.0 1 2
406 2 . . . . . 4.0 1.5 7.0 1 2
406 3 . . . . . 4.0 1.5 7.0 1 2
407 1 . . . . . 4.0 1.5 7.0 1 2
408 2 . . . . . 4.0 1.5 7.0 1 2
408 3 . . . . . 4.0 1.5 7.0 1 2
409 2 . . . . . 4.0 1.5 7.0 1 2
409 3 . . . . . 4.0 1.5 7.0 1 2
410 2 . . . . . 4.0 1.5 7.0 1 2
410 3 . . . . . 4.0 1.5 7.0 1 2
411 2 . . . . . 4.0 1.5 7.0 1 2
411 3 . . . . . 4.0 1.5 7.0 1 2
412 1 . . . . . 4.0 1.5 7.0 1 2
413 2 . . . . . 4.0 1.5 7.0 1 2
413 3 . . . . . 4.0 1.5 7.0 1 2
414 2 . . . . . 4.0 1.5 7.0 1 2
414 3 . . . . . 4.0 1.5 7.0 1 2
415 2 . . . . . 4.0 1.5 7.0 1 2
415 3 . . . . . 4.0 1.5 7.0 1 2
416 1 . . . . . 4.0 1.5 7.0 1 2
417 2 . . . . . 4.0 1.5 7.0 1 2
417 3 . . . . . 4.0 1.5 7.0 1 2
418 2 . . . . . 4.0 1.5 7.0 1 2
418 3 . . . . . 4.0 1.5 7.0 1 2
419 2 . . . . . 4.0 1.5 7.0 1 2
419 3 . . . . . 4.0 1.5 7.0 1 2
419 4 . . . . . 4.0 1.5 7.0 1 2
420 2 . . . . . 4.0 1.5 7.0 1 2
420 3 . . . . . 4.0 1.5 7.0 1 2
421 1 . . . . . 4.0 1.5 7.0 1 2
422 1 . . . . . 4.0 1.5 7.0 1 2
423 2 . . . . . 4.0 1.5 7.0 1 2
423 3 . . . . . 4.0 1.5 7.0 1 2
424 2 . . . . . 4.0 1.5 7.0 1 2
424 3 . . . . . 4.0 1.5 7.0 1 2
424 4 . . . . . 4.0 1.5 7.0 1 2
425 2 . . . . . 4.0 1.5 7.0 1 2
425 3 . . . . . 4.0 1.5 7.0 1 2
426 2 . . . . . 4.0 1.5 7.0 1 2
426 3 . . . . . 4.0 1.5 7.0 1 2
427 2 . . . . . 4.0 1.5 7.0 1 2
427 3 . . . . . 4.0 1.5 7.0 1 2
427 4 . . . . . 4.0 1.5 7.0 1 2
428 1 . . . . . 4.4 1.0 5.5 1 2
429 1 . . . . . 4.4 1.0 5.5 1 2
430 2 . . . . . 3.1 1.0 3.5 1 2
430 3 . . . . . 3.1 1.0 3.5 1 2
431 2 . . . . . 3.1 1.0 3.5 1 2
431 3 . . . . . 3.1 1.0 3.5 1 2
432 2 . . . . . 4.4 1.0 5.5 1 2
432 3 . . . . . 4.4 1.0 5.5 1 2
433 2 . . . . . 3.1 1.0 3.5 1 2
433 3 . . . . . 3.1 1.0 3.5 1 2
434 2 . . . . . 4.4 1.0 5.5 1 2
434 3 . . . . . 4.4 1.0 5.5 1 2
435 1 . . . . . 3.1 1.0 3.5 1 2
436 1 . . . . . 4.4 1.0 5.5 1 2
437 1 . . . . . 3.1 1.0 3.5 1 2
438 1 . . . . . 4.4 1.0 5.5 1 2
439 2 . . . . . 3.1 1.0 3.5 1 2
439 3 . . . . . 3.1 1.0 3.5 1 2
440 1 . . . . . 4.4 1.0 5.5 1 2
441 1 . . . . . 4.4 1.0 5.5 1 2
442 1 . . . . . 4.4 1.0 5.5 1 2
443 2 . . . . . 4.4 1.0 5.5 1 2
443 3 . . . . . 4.4 1.0 5.5 1 2
444 1 . . . . . 4.4 1.0 5.5 1 2
445 1 . . . . . 4.4 1.0 5.5 1 2
446 1 . . . . . 3.1 1.0 3.5 1 2
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
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 10 ASN H A 10 . HN 1 3
1 1 2 1 1 38 ASN O A 38 . O 1 3
2 1 1 1 1 10 ASN O A 10 . O 1 3
2 1 2 1 1 38 ASN H A 38 . HN 1 3
3 1 1 1 1 8 HIS H A 8 . HN 1 3
3 1 2 1 1 40 ALA O A 40 . O 1 3
4 1 1 1 1 8 HIS O A 8 . O 1 3
4 1 2 1 1 40 ALA H A 40 . HN 1 3
5 1 1 1 1 37 PHE H A 37 . HN 1 3
5 1 2 1 1 48 LEU O A 48 . O 1 3
6 1 1 1 1 37 PHE O A 37 . O 1 3
6 1 2 1 1 48 LEU H A 48 . HN 1 3
7 1 1 1 1 39 ALA H A 39 . HN 1 3
7 1 2 1 1 46 ILE O A 46 . O 1 3
8 1 1 1 1 39 ALA O A 39 . O 1 3
8 1 2 1 1 46 ILE H A 46 . HN 1 3
9 1 1 1 1 45 ARG H A 45 . HN 1 3
9 1 2 1 1 75 HIS O A 75 . O 1 3
10 1 1 1 1 45 ARG O A 45 . O 1 3
10 1 2 1 1 75 HIS H A 75 . HN 1 3
11 1 1 1 1 47 ALA H A 47 . HN 1 3
11 1 2 1 1 73 GLU O A 73 . O 1 3
12 1 1 1 1 47 ALA O A 47 . O 1 3
12 1 2 1 1 73 GLU H A 73 . HN 1 3
13 1 1 1 1 49 ALA H A 49 . HN 1 3
13 1 2 1 1 71 GLU O A 71 . O 1 3
14 1 1 1 1 49 ALA O A 49 . O 1 3
14 1 2 1 1 71 GLU H A 71 . HN 1 3
15 1 1 1 1 51 TYR H A 51 . HN 1 3
15 1 2 1 1 69 ARG O A 69 . O 1 3
16 1 1 1 1 51 TYR O A 51 . O 1 3
16 1 2 1 1 69 ARG H A 69 . HN 1 3
17 1 1 1 1 72 LEU H A 72 . HN 1 3
17 1 2 1 1 92 PHE O A 92 . O 1 3
18 1 1 1 1 72 LEU O A 72 . O 1 3
18 1 2 1 1 92 PHE H A 92 . HN 1 3
19 1 1 1 1 74 VAL H A 74 . HN 1 3
19 1 2 1 1 90 GLY O A 90 . O 1 3
20 1 1 1 1 74 VAL O A 74 . O 1 3
20 1 2 1 1 90 GLY H A 90 . HN 1 3
21 1 1 1 1 76 TYR H A 76 . HN 1 3
21 1 2 1 1 88 LEU O A 88 . O 1 3
22 1 1 1 1 76 TYR O A 76 . O 1 3
22 1 2 1 1 88 LEU H A 88 . HN 1 3
23 1 1 1 1 78 PHE H A 78 . HN 1 3
23 1 2 1 1 86 PHE O A 86 . O 1 3
24 1 1 1 1 78 PHE O A 78 . O 1 3
24 1 2 1 1 86 PHE H A 86 . HN 1 3
25 1 1 1 1 87 GLY H A 87 . HN 1 3
25 1 2 1 1 118 ASP O A 118 . O 1 3
26 1 1 1 1 87 GLY O A 87 . O 1 3
26 1 2 1 1 118 ASP H A 118 . HN 1 3
27 1 1 1 1 89 THR H A 89 . HN 1 3
27 1 2 1 1 116 ALA O A 116 . O 1 3
28 1 1 1 1 89 THR O A 89 . O 1 3
28 1 2 1 1 116 ALA H A 116 . HN 1 3
29 1 1 1 1 91 GLY H A 91 . HN 1 3
29 1 2 1 1 114 LYS O A 114 . O 1 3
30 1 1 1 1 91 GLY O A 91 . O 1 3
30 1 2 1 1 114 LYS H A 114 . HN 1 3
31 1 1 1 1 93 ARG H A 93 . HN 1 3
31 1 2 1 1 112 ARG O A 112 . O 1 3
32 1 1 1 1 93 ARG O A 93 . O 1 3
32 1 2 1 1 112 ARG H A 112 . HN 1 3
33 1 1 1 1 95 TYR H A 95 . HN 1 3
33 1 2 1 1 110 MET O A 110 . O 1 3
34 1 1 1 1 95 TYR O A 95 . O 1 3
34 1 2 1 1 110 MET H A 110 . HN 1 3
35 1 1 1 1 97 TYR H A 97 . HN 1 3
35 1 2 1 1 108 ALA O A 108 . O 1 3
36 1 1 1 1 97 TYR O A 97 . O 1 3
36 1 2 1 1 108 ALA H A 108 . HN 1 3
37 1 1 1 1 111 GLN H A 111 . HN 1 3
37 1 2 1 1 139 ALA O A 139 . O 1 3
38 1 1 1 1 111 GLN O A 111 . O 1 3
38 1 2 1 1 139 ALA H A 139 . HN 1 3
39 1 1 1 1 113 TRP H A 113 . HN 1 3
39 1 2 1 1 137 LYS O A 137 . O 1 3
40 1 1 1 1 113 TRP O A 113 . O 1 3
40 1 2 1 1 137 LYS H A 137 . HN 1 3
41 1 1 1 1 119 TRP H A 119 . HN 1 3
41 1 2 1 1 131 GLY O A 131 . O 1 3
42 1 1 1 1 119 TRP O A 119 . O 1 3
42 1 2 1 1 131 GLY H A 131 . HN 1 3
43 1 1 1 1 128 ARG H A 128 . HN 1 3
43 1 2 1 1 159 GLN O A 159 . O 1 3
44 1 1 1 1 128 ARG O A 128 . O 1 3
44 1 2 1 1 159 GLN H A 159 . HN 1 3
45 1 1 1 1 130 ASN H A 130 . HN 1 3
45 1 2 1 1 157 GLY O A 157 . O 1 3
46 1 1 1 1 130 ASN O A 130 . O 1 3
46 1 2 1 1 157 GLY H A 157 . HN 1 3
47 1 1 1 1 132 TRP H A 132 . HN 1 3
47 1 2 1 1 155 GLU O A 155 . O 1 3
48 1 1 1 1 132 TRP O A 132 . O 1 3
48 1 2 1 1 155 GLU H A 155 . HN 1 3
49 1 1 1 1 134 SER H A 134 . HN 1 3
49 1 2 1 1 153 GLU O A 153 . O 1 3
50 1 1 1 1 134 SER O A 134 . O 1 3
50 1 2 1 1 153 GLU H A 153 . HN 1 3
51 1 1 1 1 136 TYR H A 136 . HN 1 3
51 1 2 1 1 151 ARG O A 151 . O 1 3
52 1 1 1 1 136 TYR O A 136 . O 1 3
52 1 2 1 1 151 ARG H A 151 . HN 1 3
53 1 1 1 1 154 THR H A 154 . HN 1 3
53 1 2 1 1 174 LEU O A 174 . O 1 3
54 1 1 1 1 154 THR O A 154 . O 1 3
54 1 2 1 1 174 LEU H A 174 . HN 1 3
55 1 1 1 1 156 THR H A 156 . HN 1 3
55 1 2 1 1 172 TYR O A 172 . O 1 3
56 1 1 1 1 156 THR O A 156 . O 1 3
56 1 2 1 1 172 TYR H A 172 . HN 1 3
57 1 1 1 1 158 LEU H A 158 . HN 1 3
57 1 2 1 1 170 VAL O A 170 . O 1 3
58 1 1 1 1 158 LEU O A 158 . O 1 3
58 1 2 1 1 170 VAL H A 170 . HN 1 3
59 1 1 1 1 160 TYR H A 160 . HN 1 3
59 1 2 1 1 168 LEU O A 168 . O 1 3
60 1 1 1 1 160 TYR O A 160 . O 1 3
60 1 2 1 1 168 LEU H A 168 . HN 1 3
61 1 1 1 1 169 ARG H A 169 . HN 1 3
61 1 2 1 1 197 TYR O A 197 . O 1 3
62 1 1 1 1 169 ARG O A 169 . O 1 3
62 1 2 1 1 197 TYR H A 197 . HN 1 3
63 1 1 1 1 171 ASN H A 171 . HN 1 3
63 1 2 1 1 195 ARG O A 195 . O 1 3
64 1 1 1 1 171 ASN O A 171 . O 1 3
64 1 2 1 1 195 ARG H A 195 . HN 1 3
65 1 1 1 1 196 ALA H A 196 . HN 1 3
65 1 2 1 1 211 THR O A 211 . O 1 3
66 1 1 1 1 196 ALA O A 196 . O 1 3
66 1 2 1 1 211 THR H A 211 . HN 1 3
67 1 1 1 1 200 LEU H A 200 . HN 1 3
67 1 2 1 1 207 VAL O A 207 . O 1 3
68 1 1 1 1 200 LEU O A 200 . O 1 3
68 1 2 1 1 207 VAL H A 207 . HN 1 3
69 1 1 1 1 206 SER H A 206 . HN 1 3
69 1 2 1 1 242 GLY O A 242 . O 1 3
70 1 1 1 1 206 SER O A 206 . O 1 3
70 1 2 1 1 242 GLY H A 242 . HN 1 3
71 1 1 1 1 208 THR H A 208 . HN 1 3
71 1 2 1 1 240 PHE O A 240 . O 1 3
72 1 1 1 1 208 THR O A 208 . O 1 3
72 1 2 1 1 240 PHE H A 240 . HN 1 3
73 1 1 1 1 210 TYR H A 210 . HN 1 3
73 1 2 1 1 238 GLY O A 238 . O 1 3
74 1 1 1 1 210 TYR O A 210 . O 1 3
74 1 2 1 1 238 GLY H A 238 . HN 1 3
75 1 1 1 1 239 LEU H A 239 . HN 1 3
75 1 2 1 1 255 TYR O A 255 . O 1 3
76 1 1 1 1 239 LEU O A 239 . O 1 3
76 1 2 1 1 255 TYR H A 255 . HN 1 3
77 1 1 1 1 241 TYR H A 241 . HN 1 3
77 1 2 1 1 253 LEU O A 253 . O 1 3
78 1 1 1 1 241 TYR O A 241 . O 1 3
78 1 2 1 1 253 LEU H A 253 . HN 1 3
79 1 1 1 1 243 TYR H A 243 . HN 1 3
79 1 2 1 1 251 VAL O A 251 . O 1 3
80 1 1 1 1 243 TYR O A 243 . O 1 3
80 1 2 1 1 251 VAL H A 251 . HN 1 3
81 1 1 1 1 250 SER H A 250 . HN 1 3
81 1 2 1 1 278 ASN O A 278 . O 1 3
82 1 1 1 1 250 SER O A 250 . O 1 3
82 1 2 1 1 278 ASN H A 278 . HN 1 3
83 1 1 1 1 252 SER H A 252 . HN 1 3
83 1 2 1 1 276 GLY O A 276 . O 1 3
84 1 1 1 1 252 SER O A 252 . O 1 3
84 1 2 1 1 276 GLY H A 276 . HN 1 3
85 1 1 1 1 254 GLU H A 254 . HN 1 3
85 1 2 1 1 274 GLY O A 274 . O 1 3
86 1 1 1 1 254 GLU O A 254 . O 1 3
86 1 2 1 1 274 GLY H A 274 . HN 1 3
87 1 1 1 1 9 PHE H A 9 . HN 1 3
87 1 2 1 1 281 PHE O A 281 . OT1 1 3
88 1 1 1 1 9 PHE O A 9 . O 1 3
88 1 2 1 1 281 PHE H A 281 . HN 1 3
89 1 1 1 1 11 ILE H A 11 . HN 1 3
89 1 2 1 1 279 TYR O A 279 . O 1 3
90 1 1 1 1 11 ILE O A 11 . O 1 3
90 1 2 1 1 279 TYR H A 279 . HN 1 3
91 1 1 1 1 13 ALA H A 13 . HN 1 3
91 1 2 1 1 277 VAL O A 277 . O 1 3
92 1 1 1 1 13 ALA O A 13 . O 1 3
92 1 2 1 1 277 VAL H A 277 . HN 1 3
93 1 1 1 1 154 THR O A 154 . O 1 3
93 1 2 1 1 174 LEU N A 174 . N 1 3
94 1 1 1 1 51 TYR O A 51 . O 1 3
94 1 2 1 1 69 ARG N A 69 . N 1 3
95 1 1 1 1 239 LEU N A 239 . N 1 3
95 1 2 1 1 255 TYR O A 255 . O 1 3
96 1 1 1 1 113 TRP O A 113 . O 1 3
96 1 2 1 1 137 LYS N A 137 . N 1 3
97 1 1 1 1 87 GLY N A 87 . N 1 3
97 1 2 1 1 118 ASP O A 118 . O 1 3
98 1 1 1 1 13 ALA O A 13 . O 1 3
98 1 2 1 1 277 VAL N A 277 . N 1 3
99 1 1 1 1 158 LEU N A 158 . N 1 3
99 1 2 1 1 170 VAL O A 170 . O 1 3
100 1 1 1 1 200 LEU N A 200 . N 1 3
100 1 2 1 1 207 VAL O A 207 . O 1 3
101 1 1 1 1 252 SER O A 252 . O 1 3
101 1 2 1 1 276 GLY N A 276 . N 1 3
102 1 1 1 1 196 ALA O A 196 . O 1 3
102 1 2 1 1 211 THR N A 211 . N 1 3
103 1 1 1 1 9 PHE N A 9 . N 1 3
103 1 2 1 1 281 PHE O A 281 . OT1 1 3
104 1 1 1 1 49 ALA N A 49 . N 1 3
104 1 2 1 1 71 GLU O A 71 . O 1 3
105 1 1 1 1 208 THR N A 208 . N 1 3
105 1 2 1 1 240 PHE O A 240 . O 1 3
106 1 1 1 1 208 THR O A 208 . O 1 3
106 1 2 1 1 240 PHE N A 240 . N 1 3
107 1 1 1 1 91 GLY O A 91 . O 1 3
107 1 2 1 1 114 LYS N A 114 . N 1 3
108 1 1 1 1 39 ALA N A 39 . N 1 3
108 1 2 1 1 46 ILE O A 46 . O 1 3
109 1 1 1 1 250 SER O A 250 . O 1 3
109 1 2 1 1 278 ASN N A 278 . N 1 3
110 1 1 1 1 158 LEU O A 158 . O 1 3
110 1 2 1 1 170 VAL N A 170 . N 1 3
111 1 1 1 1 11 ILE O A 11 . O 1 3
111 1 2 1 1 279 TYR N A 279 . N 1 3
112 1 1 1 1 93 ARG N A 93 . N 1 3
112 1 2 1 1 112 ARG O A 112 . O 1 3
113 1 1 1 1 51 TYR N A 51 . N 1 3
113 1 2 1 1 69 ARG O A 69 . O 1 3
114 1 1 1 1 128 ARG O A 128 . O 1 3
114 1 2 1 1 159 GLN N A 159 . N 1 3
115 1 1 1 1 13 ALA N A 13 . N 1 3
115 1 2 1 1 277 VAL O A 277 . O 1 3
116 1 1 1 1 39 ALA O A 39 . O 1 3
116 1 2 1 1 46 ILE N A 46 . N 1 3
117 1 1 1 1 169 ARG O A 169 . O 1 3
117 1 2 1 1 197 TYR N A 197 . N 1 3
118 1 1 1 1 206 SER O A 206 . O 1 3
118 1 2 1 1 242 GLY N A 242 . N 1 3
119 1 1 1 1 239 LEU O A 239 . O 1 3
119 1 2 1 1 255 TYR N A 255 . N 1 3
120 1 1 1 1 206 SER N A 206 . N 1 3
120 1 2 1 1 242 GLY O A 242 . O 1 3
121 1 1 1 1 134 SER N A 134 . N 1 3
121 1 2 1 1 153 GLU O A 153 . O 1 3
122 1 1 1 1 37 PHE N A 37 . N 1 3
122 1 2 1 1 48 LEU O A 48 . O 1 3
123 1 1 1 1 132 TRP N A 132 . N 1 3
123 1 2 1 1 155 GLU O A 155 . O 1 3
124 1 1 1 1 200 LEU O A 200 . O 1 3
124 1 2 1 1 207 VAL N A 207 . N 1 3
125 1 1 1 1 37 PHE O A 37 . O 1 3
125 1 2 1 1 48 LEU N A 48 . N 1 3
126 1 1 1 1 243 TYR O A 243 . O 1 3
126 1 2 1 1 251 VAL N A 251 . N 1 3
127 1 1 1 1 11 ILE N A 11 . N 1 3
127 1 2 1 1 279 TYR O A 279 . O 1 3
128 1 1 1 1 160 TYR O A 160 . O 1 3
128 1 2 1 1 168 LEU N A 168 . N 1 3
129 1 1 1 1 87 GLY O A 87 . O 1 3
129 1 2 1 1 118 ASP N A 118 . N 1 3
130 1 1 1 1 132 TRP O A 132 . O 1 3
130 1 2 1 1 155 GLU N A 155 . N 1 3
131 1 1 1 1 210 TYR O A 210 . O 1 3
131 1 2 1 1 238 GLY N A 238 . N 1 3
132 1 1 1 1 241 TYR O A 241 . O 1 3
132 1 2 1 1 253 LEU N A 253 . N 1 3
133 1 1 1 1 78 PHE N A 78 . N 1 3
133 1 2 1 1 86 PHE O A 86 . O 1 3
134 1 1 1 1 72 LEU O A 72 . O 1 3
134 1 2 1 1 92 PHE N A 92 . N 1 3
135 1 1 1 1 47 ALA N A 47 . N 1 3
135 1 2 1 1 73 GLU O A 73 . O 1 3
136 1 1 1 1 210 TYR N A 210 . N 1 3
136 1 2 1 1 238 GLY O A 238 . O 1 3
137 1 1 1 1 10 ASN N A 10 . N 1 3
137 1 2 1 1 38 ASN O A 38 . O 1 3
138 1 1 1 1 76 TYR N A 76 . N 1 3
138 1 2 1 1 88 LEU O A 88 . O 1 3
139 1 1 1 1 89 THR N A 89 . N 1 3
139 1 2 1 1 116 ALA O A 116 . O 1 3
140 1 1 1 1 111 GLN O A 111 . O 1 3
140 1 2 1 1 139 ALA N A 139 . N 1 3
141 1 1 1 1 91 GLY N A 91 . N 1 3
141 1 2 1 1 114 LYS O A 114 . O 1 3
142 1 1 1 1 95 TYR O A 95 . O 1 3
142 1 2 1 1 110 MET N A 110 . N 1 3
143 1 1 1 1 10 ASN O A 10 . O 1 3
143 1 2 1 1 38 ASN N A 38 . N 1 3
144 1 1 1 1 76 TYR O A 76 . O 1 3
144 1 2 1 1 88 LEU N A 88 . N 1 3
145 1 1 1 1 8 HIS N A 8 . N 1 3
145 1 2 1 1 40 ALA O A 40 . O 1 3
146 1 1 1 1 169 ARG N A 169 . N 1 3
146 1 2 1 1 197 TYR O A 197 . O 1 3
147 1 1 1 1 128 ARG N A 128 . N 1 3
147 1 2 1 1 159 GLN O A 159 . O 1 3
148 1 1 1 1 134 SER O A 134 . O 1 3
148 1 2 1 1 153 GLU N A 153 . N 1 3
149 1 1 1 1 119 TRP O A 119 . O 1 3
149 1 2 1 1 131 GLY N A 131 . N 1 3
150 1 1 1 1 154 THR N A 154 . N 1 3
150 1 2 1 1 174 LEU O A 174 . O 1 3
151 1 1 1 1 119 TRP N A 119 . N 1 3
151 1 2 1 1 131 GLY O A 131 . O 1 3
152 1 1 1 1 89 THR O A 89 . O 1 3
152 1 2 1 1 116 ALA N A 116 . N 1 3
153 1 1 1 1 97 TYR N A 97 . N 1 3
153 1 2 1 1 108 ALA O A 108 . O 1 3
154 1 1 1 1 45 ARG N A 45 . N 1 3
154 1 2 1 1 75 HIS O A 75 . O 1 3
155 1 1 1 1 156 THR O A 156 . O 1 3
155 1 2 1 1 172 TYR N A 172 . N 1 3
156 1 1 1 1 111 GLN N A 111 . N 1 3
156 1 2 1 1 139 ALA O A 139 . O 1 3
157 1 1 1 1 78 PHE O A 78 . O 1 3
157 1 2 1 1 86 PHE N A 86 . N 1 3
158 1 1 1 1 160 TYR N A 160 . N 1 3
158 1 2 1 1 168 LEU O A 168 . O 1 3
159 1 1 1 1 254 GLU O A 254 . O 1 3
159 1 2 1 1 274 GLY N A 274 . N 1 3
160 1 1 1 1 250 SER N A 250 . N 1 3
160 1 2 1 1 278 ASN O A 278 . O 1 3
161 1 1 1 1 8 HIS O A 8 . O 1 3
161 1 2 1 1 40 ALA N A 40 . N 1 3
162 1 1 1 1 156 THR N A 156 . N 1 3
162 1 2 1 1 172 TYR O A 172 . O 1 3
163 1 1 1 1 93 ARG O A 93 . O 1 3
163 1 2 1 1 112 ARG N A 112 . N 1 3
164 1 1 1 1 45 ARG O A 45 . O 1 3
164 1 2 1 1 75 HIS N A 75 . N 1 3
165 1 1 1 1 243 TYR N A 243 . N 1 3
165 1 2 1 1 251 VAL O A 251 . O 1 3
166 1 1 1 1 113 TRP N A 113 . N 1 3
166 1 2 1 1 137 LYS O A 137 . O 1 3
167 1 1 1 1 254 GLU N A 254 . N 1 3
167 1 2 1 1 274 GLY O A 274 . O 1 3
168 1 1 1 1 196 ALA N A 196 . N 1 3
168 1 2 1 1 211 THR O A 211 . O 1 3
169 1 1 1 1 136 TYR N A 136 . N 1 3
169 1 2 1 1 151 ARG O A 151 . O 1 3
170 1 1 1 1 136 TYR O A 136 . O 1 3
170 1 2 1 1 151 ARG N A 151 . N 1 3
171 1 1 1 1 74 VAL O A 74 . O 1 3
171 1 2 1 1 90 GLY N A 90 . N 1 3
172 1 1 1 1 95 TYR N A 95 . N 1 3
172 1 2 1 1 110 MET O A 110 . O 1 3
173 1 1 1 1 130 ASN O A 130 . O 1 3
173 1 2 1 1 157 GLY N A 157 . N 1 3
174 1 1 1 1 252 SER N A 252 . N 1 3
174 1 2 1 1 276 GLY O A 276 . O 1 3
175 1 1 1 1 130 ASN N A 130 . N 1 3
175 1 2 1 1 157 GLY O A 157 . O 1 3
176 1 1 1 1 171 ASN N A 171 . N 1 3
176 1 2 1 1 195 ARG O A 195 . O 1 3
177 1 1 1 1 97 TYR O A 97 . O 1 3
177 1 2 1 1 108 ALA N A 108 . N 1 3
178 1 1 1 1 49 ALA O A 49 . O 1 3
178 1 2 1 1 71 GLU N A 71 . N 1 3
179 1 1 1 1 9 PHE O A 9 . O 1 3
179 1 2 1 1 281 PHE N A 281 . N 1 3
180 1 1 1 1 241 TYR N A 241 . N 1 3
180 1 2 1 1 253 LEU O A 253 . O 1 3
181 1 1 1 1 171 ASN O A 171 . O 1 3
181 1 2 1 1 195 ARG N A 195 . N 1 3
182 1 1 1 1 74 VAL N A 74 . N 1 3
182 1 2 1 1 90 GLY O A 90 . O 1 3
183 1 1 1 1 72 LEU N A 72 . N 1 3
183 1 2 1 1 92 PHE O A 92 . O 1 3
184 1 1 1 1 47 ALA O A 47 . O 1 3
184 1 2 1 1 73 GLU N A 73 . N 1 3
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 1.73 2.7 1 3
2 1 . . . . . 2.2 1.73 2.7 1 3
3 1 . . . . . 2.2 1.73 2.7 1 3
4 1 . . . . . 2.2 1.73 2.7 1 3
5 1 . . . . . 2.2 1.73 2.7 1 3
6 1 . . . . . 2.2 1.73 2.7 1 3
7 1 . . . . . 2.2 1.73 2.7 1 3
8 1 . . . . . 2.2 1.73 2.7 1 3
9 1 . . . . . 2.2 1.73 2.7 1 3
10 1 . . . . . 2.2 1.73 2.7 1 3
11 1 . . . . . 2.2 1.73 2.7 1 3
12 1 . . . . . 2.2 1.73 2.7 1 3
13 1 . . . . . 2.2 1.73 2.7 1 3
14 1 . . . . . 2.2 1.73 2.7 1 3
15 1 . . . . . 2.2 1.73 2.7 1 3
16 1 . . . . . 2.2 1.73 2.7 1 3
17 1 . . . . . 2.2 1.73 2.7 1 3
18 1 . . . . . 2.2 1.73 2.7 1 3
19 1 . . . . . 2.2 1.73 2.7 1 3
20 1 . . . . . 2.2 1.73 2.7 1 3
21 1 . . . . . 2.2 1.73 2.7 1 3
22 1 . . . . . 2.2 1.73 2.7 1 3
23 1 . . . . . 2.2 1.73 2.7 1 3
24 1 . . . . . 2.2 1.73 2.7 1 3
25 1 . . . . . 2.2 1.73 2.7 1 3
26 1 . . . . . 2.2 1.73 2.7 1 3
27 1 . . . . . 2.2 1.73 2.7 1 3
28 1 . . . . . 2.2 1.73 2.7 1 3
29 1 . . . . . 2.2 1.73 2.7 1 3
30 1 . . . . . 2.2 1.73 2.7 1 3
31 1 . . . . . 2.2 1.73 2.7 1 3
32 1 . . . . . 2.2 1.73 2.7 1 3
33 1 . . . . . 2.2 1.73 2.7 1 3
34 1 . . . . . 2.2 1.73 2.7 1 3
35 1 . . . . . 2.2 1.73 2.7 1 3
36 1 . . . . . 2.2 1.73 2.7 1 3
37 1 . . . . . 2.2 1.73 2.7 1 3
38 1 . . . . . 2.2 1.73 2.7 1 3
39 1 . . . . . 2.2 1.73 2.7 1 3
40 1 . . . . . 2.2 1.73 2.7 1 3
41 1 . . . . . 2.2 1.73 2.7 1 3
42 1 . . . . . 2.2 1.73 2.7 1 3
43 1 . . . . . 2.2 1.73 2.7 1 3
44 1 . . . . . 2.2 1.73 2.7 1 3
45 1 . . . . . 2.2 1.73 2.7 1 3
46 1 . . . . . 2.2 1.73 2.7 1 3
47 1 . . . . . 2.2 1.73 2.7 1 3
48 1 . . . . . 2.2 1.73 2.7 1 3
49 1 . . . . . 2.2 1.73 2.7 1 3
50 1 . . . . . 2.2 1.73 2.7 1 3
51 1 . . . . . 2.2 1.73 2.7 1 3
52 1 . . . . . 2.2 1.73 2.7 1 3
53 1 . . . . . 2.2 1.73 2.7 1 3
54 1 . . . . . 2.2 1.73 2.7 1 3
55 1 . . . . . 2.2 1.73 2.7 1 3
56 1 . . . . . 2.2 1.73 2.7 1 3
57 1 . . . . . 2.2 1.73 2.7 1 3
58 1 . . . . . 2.2 1.73 2.7 1 3
59 1 . . . . . 2.2 1.73 2.7 1 3
60 1 . . . . . 2.2 1.73 2.7 1 3
61 1 . . . . . 2.2 1.73 2.7 1 3
62 1 . . . . . 2.2 1.73 2.7 1 3
63 1 . . . . . 2.2 1.73 2.7 1 3
64 1 . . . . . 2.2 1.73 2.7 1 3
65 1 . . . . . 2.2 1.73 2.7 1 3
66 1 . . . . . 2.2 1.73 2.7 1 3
67 1 . . . . . 2.2 1.73 2.7 1 3
68 1 . . . . . 2.2 1.73 2.7 1 3
69 1 . . . . . 2.2 1.73 2.7 1 3
70 1 . . . . . 2.2 1.73 2.7 1 3
71 1 . . . . . 2.2 1.73 2.7 1 3
72 1 . . . . . 2.2 1.73 2.7 1 3
73 1 . . . . . 2.2 1.73 2.7 1 3
74 1 . . . . . 2.2 1.73 2.7 1 3
75 1 . . . . . 2.2 1.73 2.7 1 3
76 1 . . . . . 2.2 1.73 2.7 1 3
77 1 . . . . . 2.2 1.73 2.7 1 3
78 1 . . . . . 2.2 1.73 2.7 1 3
79 1 . . . . . 2.2 1.73 2.7 1 3
80 1 . . . . . 2.2 1.73 2.7 1 3
81 1 . . . . . 2.2 1.73 2.7 1 3
82 1 . . . . . 2.2 1.73 2.7 1 3
83 1 . . . . . 2.2 1.73 2.7 1 3
84 1 . . . . . 2.2 1.73 2.7 1 3
85 1 . . . . . 2.2 1.73 2.7 1 3
86 1 . . . . . 2.2 1.73 2.7 1 3
87 1 . . . . . 2.2 1.73 2.7 1 3
88 1 . . . . . 2.2 1.73 2.7 1 3
89 1 . . . . . 2.2 1.73 2.7 1 3
90 1 . . . . . 2.2 1.73 2.7 1 3
91 1 . . . . . 2.2 1.73 2.7 1 3
92 1 . . . . . 2.2 1.73 2.7 1 3
93 1 . . . . . 3.2 2.516 3.927 1 3
94 1 . . . . . 3.2 2.516 3.927 1 3
95 1 . . . . . 3.2 2.516 3.927 1 3
96 1 . . . . . 3.2 2.516 3.927 1 3
97 1 . . . . . 3.2 2.516 3.927 1 3
98 1 . . . . . 3.2 2.516 3.927 1 3
99 1 . . . . . 3.2 2.516 3.927 1 3
100 1 . . . . . 3.2 2.516 3.927 1 3
101 1 . . . . . 3.2 2.516 3.927 1 3
102 1 . . . . . 3.2 2.516 3.927 1 3
103 1 . . . . . 3.2 2.516 3.927 1 3
104 1 . . . . . 3.2 2.516 3.927 1 3
105 1 . . . . . 3.2 2.516 3.927 1 3
106 1 . . . . . 3.2 2.516 3.927 1 3
107 1 . . . . . 3.2 2.516 3.927 1 3
108 1 . . . . . 3.2 2.516 3.927 1 3
109 1 . . . . . 3.2 2.516 3.927 1 3
110 1 . . . . . 3.2 2.516 3.927 1 3
111 1 . . . . . 3.2 2.516 3.927 1 3
112 1 . . . . . 3.2 2.516 3.927 1 3
113 1 . . . . . 3.2 2.516 3.927 1 3
114 1 . . . . . 3.2 2.516 3.927 1 3
115 1 . . . . . 3.2 2.516 3.927 1 3
116 1 . . . . . 3.2 2.516 3.927 1 3
117 1 . . . . . 3.2 2.516 3.927 1 3
118 1 . . . . . 3.2 2.516 3.927 1 3
119 1 . . . . . 3.2 2.516 3.927 1 3
120 1 . . . . . 3.2 2.516 3.927 1 3
121 1 . . . . . 3.2 2.516 3.927 1 3
122 1 . . . . . 3.2 2.516 3.927 1 3
123 1 . . . . . 3.2 2.516 3.927 1 3
124 1 . . . . . 3.2 2.516 3.927 1 3
125 1 . . . . . 3.2 2.516 3.927 1 3
126 1 . . . . . 3.2 2.516 3.927 1 3
127 1 . . . . . 3.2 2.516 3.927 1 3
128 1 . . . . . 3.2 2.516 3.927 1 3
129 1 . . . . . 3.2 2.516 3.927 1 3
130 1 . . . . . 3.2 2.516 3.927 1 3
131 1 . . . . . 3.2 2.516 3.927 1 3
132 1 . . . . . 3.2 2.516 3.927 1 3
133 1 . . . . . 3.2 2.516 3.927 1 3
134 1 . . . . . 3.2 2.516 3.927 1 3
135 1 . . . . . 3.2 2.516 3.927 1 3
136 1 . . . . . 3.2 2.516 3.927 1 3
137 1 . . . . . 3.2 2.516 3.927 1 3
138 1 . . . . . 3.2 2.516 3.927 1 3
139 1 . . . . . 3.2 2.516 3.927 1 3
140 1 . . . . . 3.2 2.516 3.927 1 3
141 1 . . . . . 3.2 2.516 3.927 1 3
142 1 . . . . . 3.2 2.516 3.927 1 3
143 1 . . . . . 3.2 2.516 3.927 1 3
144 1 . . . . . 3.2 2.516 3.927 1 3
145 1 . . . . . 3.2 2.516 3.927 1 3
146 1 . . . . . 3.2 2.516 3.927 1 3
147 1 . . . . . 3.2 2.516 3.927 1 3
148 1 . . . . . 3.2 2.516 3.927 1 3
149 1 . . . . . 3.2 2.516 3.927 1 3
150 1 . . . . . 3.2 2.516 3.927 1 3
151 1 . . . . . 3.2 2.516 3.927 1 3
152 1 . . . . . 3.2 2.516 3.927 1 3
153 1 . . . . . 3.2 2.516 3.927 1 3
154 1 . . . . . 3.2 2.516 3.927 1 3
155 1 . . . . . 3.2 2.516 3.927 1 3
156 1 . . . . . 3.2 2.516 3.927 1 3
157 1 . . . . . 3.2 2.516 3.927 1 3
158 1 . . . . . 3.2 2.516 3.927 1 3
159 1 . . . . . 3.2 2.516 3.927 1 3
160 1 . . . . . 3.2 2.516 3.927 1 3
161 1 . . . . . 3.2 2.516 3.927 1 3
162 1 . . . . . 3.2 2.516 3.927 1 3
163 1 . . . . . 3.2 2.516 3.927 1 3
164 1 . . . . . 3.2 2.516 3.927 1 3
165 1 . . . . . 3.2 2.516 3.927 1 3
166 1 . . . . . 3.2 2.516 3.927 1 3
167 1 . . . . . 3.2 2.516 3.927 1 3
168 1 . . . . . 3.2 2.516 3.927 1 3
169 1 . . . . . 3.2 2.516 3.927 1 3
170 1 . . . . . 3.2 2.516 3.927 1 3
171 1 . . . . . 3.2 2.516 3.927 1 3
172 1 . . . . . 3.2 2.516 3.927 1 3
173 1 . . . . . 3.2 2.516 3.927 1 3
174 1 . . . . . 3.2 2.516 3.927 1 3
175 1 . . . . . 3.2 2.516 3.927 1 3
176 1 . . . . . 3.2 2.516 3.927 1 3
177 1 . . . . . 3.2 2.516 3.927 1 3
178 1 . . . . . 3.2 2.516 3.927 1 3
179 1 . . . . . 3.2 2.516 3.927 1 3
180 1 . . . . . 3.2 2.516 3.927 1 3
181 1 . . . . . 3.2 2.516 3.927 1 3
182 1 . . . . . 3.2 2.516 3.927 1 3
183 1 . . . . . 3.2 2.516 3.927 1 3
184 1 . . . . . 3.2 2.516 3.927 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 HIS C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -155.0 -95.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 PHE C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -166.0 -121.99999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 10 ASN C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -153.0 -121.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 12 GLY C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -168.0 -116.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
5 . 1 1 13 ALA C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -167.0 -95.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 MET C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -172.0 -47.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
7 . 1 1 30 LEU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -224.0 84.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
8 . 1 1 31 ALA C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -154.0 -86.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
9 . 1 1 32 GLU C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -89.0 -53.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
10 . 1 1 33 PRO C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -195.0 -63.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
11 . 1 1 34 SER C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -155.0 -111.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
12 . 1 1 35 VAL C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -166.4 -72.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
13 . 1 1 36 TYR C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -167.83 -102.95 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
14 . 1 1 37 PHE C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -174.54 -110.78 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
15 . 1 1 38 ASN C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -168.75 -122.07 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
16 . 1 1 39 ALA C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -160.13 -115.149994 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
17 . 1 1 40 ALA C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -167.0 -43.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
18 . 1 1 42 GLY C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -138.0 -26.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
19 . 1 1 43 PRO C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -165.0 -73.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 TRP C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -172.0 -116.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
21 . 1 1 45 ARG C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -159.62 -104.76 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
22 . 1 1 46 ILE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -162.3 -118.58001 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
23 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -157.24 -103.88 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
24 . 1 1 48 LEU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -168.58 -125.700005 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
25 . 1 1 49 ALA C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -187.82 -67.28 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
26 . 1 1 50 TYR C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -152.66 -100.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
27 . 1 1 67 PHE C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -177.0 -81.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
28 . 1 1 68 ASP C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -153.0 -121.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
29 . 1 1 69 ARG C 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C -140.09 -32.41 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
30 . 1 1 70 PRO C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -159.57999 -98.19999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
31 . 1 1 72 LEU C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -161.21 -75.27 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
32 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -138.33 -114.73 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
33 . 1 1 74 VAL C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -142.0 -89.99999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
34 . 1 1 75 HIS C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -147.8 -84.96 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
35 . 1 1 76 TYR C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -147.0 -66.99999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
36 . 1 1 87 GLY C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -161.79 -119.97001 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
37 . 1 1 88 LEU C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -162.29 -73.23 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
38 . 1 1 89 THR C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -177.0 -77.98 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
39 . 1 1 91 GLY C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -163.75 -112.01 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
40 . 1 1 92 PHE C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -160.49 -121.21 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
41 . 1 1 93 ARG C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -184.53 -58.01 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
42 . 1 1 94 ASN C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -139.2 -51.86 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
43 . 1 1 96 GLY C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -176.11 -38.53 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
44 . 1 1 106 ASP C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -168.0 -88.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
45 . 1 1 107 THR C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -182.46 -120.40001 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
46 . 1 1 108 ALA C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -154.76999 -115.29 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
47 . 1 1 109 ASN C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -143.26 -104.92 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
48 . 1 1 110 MET C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -167.45 -69.17 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
49 . 1 1 111 GLN C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -158.69 -87.79 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
50 . 1 1 112 ARG C 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C -149.45 -92.05 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
51 . 1 1 113 TRP C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -166.18 -100.14 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
52 . 1 1 114 LYS C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -145.0 -113.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
53 . 1 1 115 ILE C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -162.28 -110.38 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
54 . 1 1 117 PRO C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -188.0 -76.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
55 . 1 1 118 ASP C 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C -191.82 -86.74 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
56 . 1 1 123 LEU C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -150.87 -110.23 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
57 . 1 1 126 ASP C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -155.22 -63.819996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
58 . 1 1 127 LEU C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -153.68 -92.58 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
59 . 1 1 128 ARG C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -141.31 -109.63 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
60 . 1 1 129 PHE C 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C -164.28 -113.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
61 . 1 1 131 GLY C 1 1 132 TRP N 1 1 132 TRP CA 1 1 132 TRP C -159.68 -101.36 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
62 . 1 1 132 TRP C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -152.9 -101.53999 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
63 . 1 1 133 LEU C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -166.0 -101.99999 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
64 . 1 1 134 SER C 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C -166.0 -70.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
65 . 1 1 136 TYR C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -147.79 -95.19 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
66 . 1 1 137 LYS C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -166.18 -92.94 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
67 . 1 1 139 ALA C 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C -74.69 -34.21 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
68 . 1 1 140 ASN C 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C -74.33 -46.49 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
69 . 1 1 141 ASP C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -70.88 -53.68 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
70 . 1 1 142 LEU C 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C -78.33 -56.63 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
71 . 1 1 143 ASN C 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C -87.0 -47.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
72 . 1 1 144 THR C 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C -126.57 -59.05 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
73 . 1 1 147 TYR C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -111.93 -45.27 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
74 . 1 1 149 ASP C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -181.45 -74.03 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
75 . 1 1 150 THR C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -159.66 -61.44 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
76 . 1 1 151 ARG C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -144.94 -103.7 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
77 . 1 1 152 VAL C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -150.31 -114.31 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
78 . 1 1 153 GLU C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -152.66 -81.119995 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
79 . 1 1 154 THR C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -136.54 -83.3 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
80 . 1 1 155 GLU C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -182.32 -52.96 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
81 . 1 1 157 GLY C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -174.17 -96.69 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
82 . 1 1 158 LEU C 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C -161.75 -77.77 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
83 . 1 1 159 GLN C 1 1 160 TYR N 1 1 160 TYR CA 1 1 160 TYR C -138.63 -94.63 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
84 . 1 1 160 TYR C 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C -117.04 -43.02 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
85 . 1 1 161 THR C 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C -76.95 -42.45 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
86 . 1 1 162 PHE C 1 1 163 ASN N 1 1 163 ASN CA 1 1 163 ASN C -101.56 -52.22 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
87 . 1 1 164 GLU C 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C -123.329994 -75.41 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
88 . 1 1 165 THR C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -172.82 -91.54 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
89 . 1 1 166 VAL C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -173.75 -107.41 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
90 . 1 1 167 ALA C 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C -159.54999 -104.61 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
91 . 1 1 168 LEU C 1 1 169 ARG N 1 1 169 ARG CA 1 1 169 ARG C -164.31 -89.87 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
92 . 1 1 169 ARG C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -164.63 -90.41 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
93 . 1 1 170 VAL C 1 1 171 ASN N 1 1 171 ASN CA 1 1 171 ASN C -146.36 -91.62 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
94 . 1 1 171 ASN C 1 1 172 TYR N 1 1 172 TYR CA 1 1 172 TYR C -160.27 -93.57 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
95 . 1 1 172 TYR C 1 1 173 TYR N 1 1 173 TYR CA 1 1 173 TYR C -148.14998 -98.29 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
96 . 1 1 173 TYR C 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C -152.98 -92.95999 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
97 . 1 1 193 GLU C 1 1 194 ILE N 1 1 194 ILE CA 1 1 194 ILE C -260.0 -20.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
98 . 1 1 194 ILE C 1 1 195 ARG N 1 1 195 ARG CA 1 1 195 ARG C -158.54 -91.979996 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
99 . 1 1 195 ARG C 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C -142.86 -99.4 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
100 . 1 1 196 ALA C 1 1 197 TYR N 1 1 197 TYR CA 1 1 197 TYR C -159.95 -105.75 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
101 . 1 1 197 TYR C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -171.11 -100.83 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
102 . 1 1 198 LEU C 1 1 199 PRO N 1 1 199 PRO CA 1 1 199 PRO C -112.3 -38.42 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
103 . 1 1 199 PRO C 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C -144.37 -60.03 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
104 . 1 1 200 LEU C 1 1 201 THR N 1 1 201 THR CA 1 1 201 THR C -147.34 -90.54 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
105 . 1 1 201 THR C 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C -147.73 -73.47 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
106 . 1 1 203 GLY C 1 1 204 ASN N 1 1 204 ASN CA 1 1 204 ASN C -115.149994 -79.83 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
107 . 1 1 204 ASN C 1 1 205 HIS N 1 1 205 HIS CA 1 1 205 HIS C -180.48 -50.74 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
108 . 1 1 205 HIS C 1 1 206 SER N 1 1 206 SER CA 1 1 206 SER C -144.99 -95.29 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
109 . 1 1 206 SER C 1 1 207 VAL N 1 1 207 VAL CA 1 1 207 VAL C -142.3 -103.5 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
110 . 1 1 207 VAL C 1 1 208 THR N 1 1 208 THR CA 1 1 208 THR C -153.43999 -93.32 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
111 . 1 1 208 THR C 1 1 209 PRO N 1 1 209 PRO CA 1 1 209 PRO C -133.98 -39.839996 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
112 . 1 1 209 PRO C 1 1 210 TYR N 1 1 210 TYR CA 1 1 210 TYR C -173.48 -53.8 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
113 . 1 1 210 TYR C 1 1 211 THR N 1 1 211 THR CA 1 1 211 THR C -211.0 -39.0 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
114 . 1 1 238 GLY C 1 1 239 LEU N 1 1 239 LEU CA 1 1 239 LEU C -165.0 -105.0 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
115 . 1 1 239 LEU C 1 1 240 PHE N 1 1 240 PHE CA 1 1 240 PHE C -168.0 -95.99999 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
116 . 1 1 240 PHE C 1 1 241 TYR N 1 1 241 TYR CA 1 1 241 TYR C -150.27 -90.39 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
117 . 1 1 241 TYR C 1 1 242 GLY N 1 1 242 GLY CA 1 1 242 GLY C -171.33 -77.19 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
118 . 1 1 242 GLY C 1 1 243 TYR N 1 1 243 TYR CA 1 1 243 TYR C -174.6 -108.54 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
119 . 1 1 248 GLY C 1 1 249 LEU N 1 1 249 LEU CA 1 1 249 LEU C -147.0 -55.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
120 . 1 1 249 LEU C 1 1 250 SER N 1 1 250 SER CA 1 1 250 SER C -165.0 -81.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
121 . 1 1 250 SER C 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C -153.01 -105.149994 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
122 . 1 1 251 VAL C 1 1 252 SER N 1 1 252 SER CA 1 1 252 SER C -155.39998 -95.91999 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
123 . 1 1 272 TYR C 1 1 273 ALA N 1 1 273 ALA CA 1 1 273 ALA C -165.0 -121.0 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
124 . 1 1 273 ALA C 1 1 274 GLY N 1 1 274 GLY CA 1 1 274 GLY C -181.0 -133.0 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
125 . 1 1 274 GLY C 1 1 275 VAL N 1 1 275 VAL CA 1 1 275 VAL C -173.0 -105.0 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
126 . 1 1 275 VAL C 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C -205.0 -113.0 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
127 . 1 1 276 GLY C 1 1 277 VAL N 1 1 277 VAL CA 1 1 277 VAL C -157.0 -97.0 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
128 . 1 1 278 ASN C 1 1 279 TYR N 1 1 279 TYR CA 1 1 279 TYR C -160.0 -80.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
129 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ASN N 128.0 172.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
130 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 ILE N 133.0 169.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
131 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLY N 106.0 190.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
132 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 MET N 137.0 173.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
133 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 TYR N 104.0 156.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
134 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 GLU N 99.0 167.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
135 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLU N 65.0 217.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
136 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 PRO N 72.0 164.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
137 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 SER N 135.0 174.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
138 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 VAL N 144.0 184.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
139 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 TYR N 135.0 174.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
140 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 PHE N 126.77999 168.74 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
141 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ASN N 129.18 174.07999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
142 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ALA N 128.03 178.39 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
143 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ALA N 144.44 164.04 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
144 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASN N 109.26 187.43999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
145 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLY N 95.99999 156.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
146 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 TRP N 118.99999 171.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
147 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 ARG N 123.0 183.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
148 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ILE N 114.0 158.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
149 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ALA N 113.1 146.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
150 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N 126.52999 169.67 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
151 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ALA N 108.219986 174.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
152 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 TYR N 140.84 168.14 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
153 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 TYR N 75.02 188.02 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
154 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 GLN N 107.2 176.46 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
155 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ARG N 129.0 169.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
156 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 PRO N 129.0 169.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
157 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 GLU N 116.52 162.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
158 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LEU N 112.80999 178.25 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
159 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 VAL N 82.8 190.38 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
160 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 HIS N 119.98999 147.63 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
161 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 TYR N 120.0 152.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
162 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 GLN N 106.9 145.52 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
163 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 PHE N 77.0 149.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
164 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 THR N 107.58 165.94 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
165 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 GLY N 117.23999 138.8 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
166 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 GLY N 133.78 179.74 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
167 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ARG N 123.049995 162.20999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
168 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 ASN N 127.26999 174.53 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
169 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 TYR N 119.51999 164.42 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
170 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 GLY N 107.48 153.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
171 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 HIS N 85.4 208.28 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
172 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ALA N 133.0 181.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
173 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 ASN N 115.91 165.29 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
174 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 MET N 108.42 148.87999 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
175 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 GLN N 110.44 155.39998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
176 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 ARG N 115.9 165.02 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
177 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 TRP N 111.79 140.37 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
178 . 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C 1 1 114 LYS N 107.02 154.7 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
179 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ILE N 125.579994 166.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
180 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 ALA N 101.0 161.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
181 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 PRO N 106.71 164.05 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
182 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 TRP N 140.0 188.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
183 . 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C 1 1 120 ASP N 128.73 182.24998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
184 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 ASP N 137.82999 171.25 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
185 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 ARG N 120.25 162.67 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
186 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 PHE N 109.01 172.74998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
187 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 ASN N 100.07 170.91 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
188 . 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C 1 1 131 GLY N 115.28 185.44 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
189 . 1 1 132 TRP N 1 1 132 TRP CA 1 1 132 TRP C 1 1 133 LEU N 128.37 175.18999 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
190 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 SER N 111.32 151.48 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
191 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 MET N 104.0 179.99998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
192 . 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C 1 1 136 TYR N 107.99999 172.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
193 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 PHE N 111.59 165.03 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
194 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 ALA N 129.33 172.79 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
195 . 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C 1 1 141 ASP N -64.3 -14.860001 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
196 . 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C 1 1 142 LEU N -61.649998 -31.410002 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
197 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 ASN N -55.13 -26.71 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
198 . 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C 1 1 144 THR N -56.76 -16.179998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
199 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C 1 1 145 THR N -52.0 -32.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
200 . 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C 1 1 146 GLY N -36.32 34.46 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
201 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 ASP N -75.28 38.88 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
202 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 ARG N 103.42 177.86 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
203 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 VAL N 90.3 169.92 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
204 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 GLU N 105.2 164.6 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
205 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 THR N 117.05 140.17 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
206 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 GLU N 101.69 164.43 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
207 . 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 THR N 98.57 145.95 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
208 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 GLY N 122.159996 146.82 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
209 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 GLN N 113.29 174.59 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
210 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C 1 1 160 TYR N 107.38 140.98 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
211 . 1 1 160 TYR N 1 1 160 TYR CA 1 1 160 TYR C 1 1 161 THR N 107.09 138.91 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
212 . 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C 1 1 162 PHE N 91.02 172.12 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
213 . 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C 1 1 163 ASN N -48.46 -20.74 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
214 . 1 1 163 ASN N 1 1 163 ASN CA 1 1 163 ASN C 1 1 164 GLU N -36.36 16.52 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
215 . 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C 1 1 166 VAL N -62.64 21.16 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
216 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 ALA N 128.55 158.43 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
217 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 LEU N 119.48001 193.68 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
218 . 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C 1 1 169 ARG N 125.13999 164.12 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
219 . 1 1 169 ARG N 1 1 169 ARG CA 1 1 169 ARG C 1 1 170 VAL N 105.46 164.16 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
220 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 ASN N 110.62 172.38 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
221 . 1 1 171 ASN N 1 1 171 ASN CA 1 1 171 ASN C 1 1 172 TYR N 121.909996 163.47 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
222 . 1 1 172 TYR N 1 1 172 TYR CA 1 1 172 TYR C 1 1 173 TYR N 102.13 149.01 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
223 . 1 1 173 TYR N 1 1 173 TYR CA 1 1 173 TYR C 1 1 174 LEU N 110.03 146.29 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
224 . 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C 1 1 175 GLU N 116.079994 159.96 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
225 . 1 1 194 ILE N 1 1 194 ILE CA 1 1 194 ILE C 1 1 195 ARG N 78.0 202.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
226 . 1 1 195 ARG N 1 1 195 ARG CA 1 1 195 ARG C 1 1 196 ALA N 104.42 190.5 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
227 . 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C 1 1 197 TYR N 124.70999 170.05 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
228 . 1 1 197 TYR N 1 1 197 TYR CA 1 1 197 TYR C 1 1 198 LEU N 116.30001 184.58 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
229 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 PRO N 128.84 195.3 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
230 . 1 1 199 PRO N 1 1 199 PRO CA 1 1 199 PRO C 1 1 200 LEU N 107.09 161.49 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
231 . 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C 1 1 201 THR N 110.37 149.28998 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
232 . 1 1 201 THR N 1 1 201 THR CA 1 1 201 THR C 1 1 202 LEU N 109.41 149.53 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
233 . 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C 1 1 203 GLY N 81.95 160.97 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
234 . 1 1 204 ASN N 1 1 204 ASN CA 1 1 204 ASN C 1 1 205 HIS N -32.96 28.44 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
235 . 1 1 205 HIS N 1 1 205 HIS CA 1 1 205 HIS C 1 1 206 SER N 117.85 154.75 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
236 . 1 1 206 SER N 1 1 206 SER CA 1 1 206 SER C 1 1 207 VAL N 94.36 151.44 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
237 . 1 1 207 VAL N 1 1 207 VAL CA 1 1 207 VAL C 1 1 208 THR N 115.6 148.22 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
238 . 1 1 208 THR N 1 1 208 THR CA 1 1 208 THR C 1 1 209 PRO N 91.899994 198.22 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
239 . 1 1 209 PRO N 1 1 209 PRO CA 1 1 209 PRO C 1 1 210 TYR N 118.99 171.27 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
240 . 1 1 210 TYR N 1 1 210 TYR CA 1 1 210 TYR C 1 1 211 THR N 141.88 172.3 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
241 . 1 1 211 THR N 1 1 211 THR CA 1 1 211 THR C 1 1 212 ARG N 107.99999 196.0 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
242 . 1 1 239 LEU N 1 1 239 LEU CA 1 1 239 LEU C 1 1 240 PHE N 118.99999 171.0 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
243 . 1 1 240 PHE N 1 1 240 PHE CA 1 1 240 PHE C 1 1 241 TYR N 95.0 143.0 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
244 . 1 1 241 TYR N 1 1 241 TYR CA 1 1 241 TYR C 1 1 242 GLY N 105.4 161.38 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
245 . 1 1 242 GLY N 1 1 242 GLY CA 1 1 242 GLY C 1 1 243 TYR N 113.3 184.3 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
246 . 1 1 243 TYR N 1 1 243 TYR CA 1 1 243 TYR C 1 1 244 ASP N 112.65 181.69 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
247 . 1 1 249 LEU N 1 1 249 LEU CA 1 1 249 LEU C 1 1 250 SER N 70.0 190.0 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
248 . 1 1 250 SER N 1 1 250 SER CA 1 1 250 SER C 1 1 251 VAL N 131.0 183.0 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
249 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C 1 1 252 SER N 135.48 173.32 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
250 . 1 1 252 SER N 1 1 252 SER CA 1 1 252 SER C 1 1 253 LEU N 111.41 170.97 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
251 . 1 1 273 ALA N 1 1 273 ALA CA 1 1 273 ALA C 1 1 274 GLY N 127.00001 191.0 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
252 . 1 1 274 GLY N 1 1 274 GLY CA 1 1 274 GLY C 1 1 275 VAL N 94.0 214.0 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
253 . 1 1 275 VAL N 1 1 275 VAL CA 1 1 275 VAL C 1 1 276 GLY N 129.0 177.0 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
254 . 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C 1 1 277 VAL N 107.0 227.0 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
255 . 1 1 277 VAL N 1 1 277 VAL CA 1 1 277 VAL C 1 1 278 ASN N 106.0 174.0 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
256 . 1 1 279 TYR N 1 1 279 TYR CA 1 1 279 TYR C 1 1 280 SER N 101.0 165.0 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -16.534 18.152 -19.469 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -17.986 18.596 -19.621 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -18.932 17.485 -19.160 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -21.527 16.556 -17.586 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -18.818 17.150 -17.682 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -18.185 18.106 -21.633 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -17.589 19.661 -21.360 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -19.230 19.334 -21.119 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -18.146 19.475 -19.014 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -19.947 17.792 -19.359 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -18.720 16.592 -19.724 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -21.637 17.494 -17.064 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -22.317 15.884 -17.285 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -21.585 16.725 -18.650 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -17.805 16.840 -17.474 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -19.047 18.035 -17.107 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -18.268 18.947 -21.029 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -15.898 18.433 -18.456 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -19.940 15.829 -17.182 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C -13.663 18.175 -20.418 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -14.639 17.003 -20.513 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -14.384 16.215 -21.800 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -12.765 14.908 -23.225 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -12.969 15.677 -21.936 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -16.596 17.262 -21.258 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -14.489 16.351 -19.665 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -15.066 15.380 -21.836 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -14.581 16.861 -22.643 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -12.279 16.507 -21.917 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -12.766 15.020 -21.104 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -16.022 17.467 -20.490 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O -12.641 18.093 -19.739 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -13.053 13.693 -23.247 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -12.315 15.517 -24.218 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 GLU C C -13.072 21.102 -19.754 1.00 . A A . 3 GLU C 1 1
1 36 1 1 3 GLU CA C -13.146 20.446 -21.131 1.00 . A A . 3 GLU CA 1 1
1 37 1 1 3 GLU CB C -13.663 21.448 -22.163 1.00 . A A . 3 GLU CB 1 1
1 38 1 1 3 GLU CD C -14.045 21.975 -24.602 1.00 . A A . 3 GLU CD 1 1
1 39 1 1 3 GLU CG C -13.517 20.972 -23.598 1.00 . A A . 3 GLU CG 1 1
1 40 1 1 3 GLU H H -14.820 19.253 -21.638 1.00 . A A . 3 GLU H 1 1
1 41 1 1 3 GLU HA H -12.154 20.137 -21.417 1.00 . A A . 3 GLU HA 1 1
1 42 1 1 3 GLU HB2 H -14.708 21.636 -21.972 1.00 . A A . 3 GLU HB2 1 1
1 43 1 1 3 GLU HB3 H -13.114 22.371 -22.055 1.00 . A A . 3 GLU HB3 1 1
1 44 1 1 3 GLU HG2 H -12.471 20.801 -23.803 1.00 . A A . 3 GLU HG2 1 1
1 45 1 1 3 GLU HG3 H -14.062 20.047 -23.714 1.00 . A A . 3 GLU HG3 1 1
1 46 1 1 3 GLU N N -13.991 19.258 -21.114 1.00 . A A . 3 GLU N 1 1
1 47 1 1 3 GLU O O -12.013 21.568 -19.338 1.00 . A A . 3 GLU O 1 1
1 48 1 1 3 GLU OE1 O -13.269 22.849 -25.033 1.00 . A A . 3 GLU OE1 1 1
1 49 1 1 3 GLU OE2 O -15.235 21.887 -24.964 1.00 . A A . 3 GLU OE2 1 1
1 50 1 1 4 ARG C C -13.627 20.848 -16.673 1.00 . A A . 4 ARG C 1 1
1 51 1 1 4 ARG CA C -14.247 21.753 -17.729 1.00 . A A . 4 ARG CA 1 1
1 52 1 1 4 ARG CB C -15.682 22.097 -17.331 1.00 . A A . 4 ARG CB 1 1
1 53 1 1 4 ARG CD C -17.676 23.576 -17.650 1.00 . A A . 4 ARG CD 1 1
1 54 1 1 4 ARG CG C -16.275 23.243 -18.128 1.00 . A A . 4 ARG CG 1 1
1 55 1 1 4 ARG CZ C -19.191 25.504 -17.919 1.00 . A A . 4 ARG CZ 1 1
1 56 1 1 4 ARG H H -15.009 20.741 -19.427 1.00 . A A . 4 ARG H 1 1
1 57 1 1 4 ARG HA H -13.674 22.668 -17.773 1.00 . A A . 4 ARG HA 1 1
1 58 1 1 4 ARG HB2 H -16.301 21.226 -17.479 1.00 . A A . 4 ARG HB2 1 1
1 59 1 1 4 ARG HB3 H -15.698 22.367 -16.285 1.00 . A A . 4 ARG HB3 1 1
1 60 1 1 4 ARG HD2 H -18.296 22.699 -17.754 1.00 . A A . 4 ARG HD2 1 1
1 61 1 1 4 ARG HD3 H -17.628 23.860 -16.609 1.00 . A A . 4 ARG HD3 1 1
1 62 1 1 4 ARG HE H -17.984 24.782 -19.350 1.00 . A A . 4 ARG HE 1 1
1 63 1 1 4 ARG HG2 H -15.648 24.114 -18.012 1.00 . A A . 4 ARG HG2 1 1
1 64 1 1 4 ARG HG3 H -16.315 22.962 -19.170 1.00 . A A . 4 ARG HG3 1 1
1 65 1 1 4 ARG HH11 H -19.142 24.738 -16.044 1.00 . A A . 4 ARG HH11 1 1
1 66 1 1 4 ARG HH12 H -20.242 26.055 -16.275 1.00 . A A . 4 ARG HH12 1 1
1 67 1 1 4 ARG HH21 H -19.446 26.507 -19.659 1.00 . A A . 4 ARG HH21 1 1
1 68 1 1 4 ARG HH22 H -20.420 27.063 -18.334 1.00 . A A . 4 ARG HH22 1 1
1 69 1 1 4 ARG N N -14.198 21.141 -19.052 1.00 . A A . 4 ARG N 1 1
1 70 1 1 4 ARG NE N -18.274 24.671 -18.411 1.00 . A A . 4 ARG NE 1 1
1 71 1 1 4 ARG NH1 N -19.554 25.422 -16.644 1.00 . A A . 4 ARG NH1 1 1
1 72 1 1 4 ARG NH2 N -19.727 26.431 -18.698 1.00 . A A . 4 ARG NH2 1 1
1 73 1 1 4 ARG O O -13.739 19.627 -16.740 1.00 . A A . 4 ARG O 1 1
1 74 1 1 5 ASN C C -13.078 20.905 -13.301 1.00 . A A . 5 ASN C 1 1
1 75 1 1 5 ASN CA C -12.323 20.737 -14.615 1.00 . A A . 5 ASN CA 1 1
1 76 1 1 5 ASN CB C -10.878 21.228 -14.454 1.00 . A A . 5 ASN CB 1 1
1 77 1 1 5 ASN CG C -10.786 22.679 -14.004 1.00 . A A . 5 ASN CG 1 1
1 78 1 1 5 ASN H H -12.969 22.447 -15.677 1.00 . A A . 5 ASN H 1 1
1 79 1 1 5 ASN HA H -12.312 19.691 -14.879 1.00 . A A . 5 ASN HA 1 1
1 80 1 1 5 ASN HB2 H -10.379 20.615 -13.719 1.00 . A A . 5 ASN HB2 1 1
1 81 1 1 5 ASN HB3 H -10.366 21.131 -15.400 1.00 . A A . 5 ASN HB3 1 1
1 82 1 1 5 ASN HD21 H -9.047 22.316 -13.113 1.00 . A A . 5 ASN HD21 1 1
1 83 1 1 5 ASN HD22 H -9.638 23.939 -12.987 1.00 . A A . 5 ASN HD22 1 1
1 84 1 1 5 ASN N N -12.992 21.465 -15.687 1.00 . A A . 5 ASN N 1 1
1 85 1 1 5 ASN ND2 N -9.715 23.011 -13.301 1.00 . A A . 5 ASN ND2 1 1
1 86 1 1 5 ASN O O -12.512 20.733 -12.221 1.00 . A A . 5 ASN O 1 1
1 87 1 1 5 ASN OD1 O -11.660 23.497 -14.296 1.00 . A A . 5 ASN OD1 1 1
1 88 1 1 6 ASP C C -15.303 20.268 -11.363 1.00 . A A . 6 ASP C 1 1
1 89 1 1 6 ASP CA C -15.200 21.513 -12.240 1.00 . A A . 6 ASP CA 1 1
1 90 1 1 6 ASP CB C -16.594 21.964 -12.683 1.00 . A A . 6 ASP CB 1 1
1 91 1 1 6 ASP CG C -17.514 22.258 -11.515 1.00 . A A . 6 ASP CG 1 1
1 92 1 1 6 ASP H H -14.740 21.369 -14.303 1.00 . A A . 6 ASP H 1 1
1 93 1 1 6 ASP HA H -14.742 22.304 -11.667 1.00 . A A . 6 ASP HA 1 1
1 94 1 1 6 ASP HB2 H -16.503 22.860 -13.279 1.00 . A A . 6 ASP HB2 1 1
1 95 1 1 6 ASP HB3 H -17.042 21.185 -13.284 1.00 . A A . 6 ASP HB3 1 1
1 96 1 1 6 ASP N N -14.355 21.265 -13.410 1.00 . A A . 6 ASP N 1 1
1 97 1 1 6 ASP O O -15.224 20.349 -10.142 1.00 . A A . 6 ASP O 1 1
1 98 1 1 6 ASP OD1 O -18.436 21.455 -11.262 1.00 . A A . 6 ASP OD1 1 1
1 99 1 1 6 ASP OD2 O -17.327 23.302 -10.859 1.00 . A A . 6 ASP OD2 1 1
1 100 1 1 7 TRP C C -14.152 17.161 -11.330 1.00 . A A . 7 TRP C 1 1
1 101 1 1 7 TRP CA C -15.500 17.853 -11.274 1.00 . A A . 7 TRP CA 1 1
1 102 1 1 7 TRP CB C -16.572 16.929 -11.853 1.00 . A A . 7 TRP CB 1 1
1 103 1 1 7 TRP CD1 C -18.756 18.263 -11.826 1.00 . A A . 7 TRP CD1 1 1
1 104 1 1 7 TRP CD2 C -18.722 16.527 -10.415 1.00 . A A . 7 TRP CD2 1 1
1 105 1 1 7 TRP CE2 C -19.966 17.173 -10.298 1.00 . A A . 7 TRP CE2 1 1
1 106 1 1 7 TRP CE3 C -18.470 15.402 -9.623 1.00 . A A . 7 TRP CE3 1 1
1 107 1 1 7 TRP CG C -17.960 17.247 -11.393 1.00 . A A . 7 TRP CG 1 1
1 108 1 1 7 TRP CH2 C -20.682 15.627 -8.660 1.00 . A A . 7 TRP CH2 1 1
1 109 1 1 7 TRP CZ2 C -20.955 16.731 -9.422 1.00 . A A . 7 TRP CZ2 1 1
1 110 1 1 7 TRP CZ3 C -19.453 14.963 -8.755 1.00 . A A . 7 TRP CZ3 1 1
1 111 1 1 7 TRP H H -15.511 19.111 -12.970 1.00 . A A . 7 TRP H 1 1
1 112 1 1 7 TRP HA H -15.740 18.069 -10.244 1.00 . A A . 7 TRP HA 1 1
1 113 1 1 7 TRP HB2 H -16.556 17.002 -12.930 1.00 . A A . 7 TRP HB2 1 1
1 114 1 1 7 TRP HB3 H -16.351 15.912 -11.565 1.00 . A A . 7 TRP HB3 1 1
1 115 1 1 7 TRP HD1 H -18.464 18.988 -12.572 1.00 . A A . 7 TRP HD1 1 1
1 116 1 1 7 TRP HE1 H -20.703 18.865 -11.307 1.00 . A A . 7 TRP HE1 1 1
1 117 1 1 7 TRP HE3 H -17.528 14.876 -9.683 1.00 . A A . 7 TRP HE3 1 1
1 118 1 1 7 TRP HH2 H -21.420 15.250 -7.968 1.00 . A A . 7 TRP HH2 1 1
1 119 1 1 7 TRP HZ2 H -21.909 17.231 -9.337 1.00 . A A . 7 TRP HZ2 1 1
1 120 1 1 7 TRP HZ3 H -19.276 14.096 -8.137 1.00 . A A . 7 TRP HZ3 1 1
1 121 1 1 7 TRP N N -15.451 19.116 -11.995 1.00 . A A . 7 TRP N 1 1
1 122 1 1 7 TRP NE1 N -19.961 18.230 -11.169 1.00 . A A . 7 TRP NE1 1 1
1 123 1 1 7 TRP O O -13.567 17.016 -12.401 1.00 . A A . 7 TRP O 1 1
1 124 1 1 8 HIS C C -12.614 14.541 -10.042 1.00 . A A . 8 HIS C 1 1
1 125 1 1 8 HIS CA C -12.390 16.043 -10.107 1.00 . A A . 8 HIS CA 1 1
1 126 1 1 8 HIS CB C -11.582 16.517 -8.895 1.00 . A A . 8 HIS CB 1 1
1 127 1 1 8 HIS CD2 C -9.768 15.052 -7.755 1.00 . A A . 8 HIS CD2 1 1
1 128 1 1 8 HIS CE1 C -8.217 15.209 -9.289 1.00 . A A . 8 HIS CE1 1 1
1 129 1 1 8 HIS CG C -10.256 15.835 -8.747 1.00 . A A . 8 HIS CG 1 1
1 130 1 1 8 HIS H H -14.177 16.877 -9.352 1.00 . A A . 8 HIS H 1 1
1 131 1 1 8 HIS HA H -11.841 16.272 -11.008 1.00 . A A . 8 HIS HA 1 1
1 132 1 1 8 HIS HB2 H -11.399 17.576 -8.988 1.00 . A A . 8 HIS HB2 1 1
1 133 1 1 8 HIS HB3 H -12.153 16.333 -7.997 1.00 . A A . 8 HIS HB3 1 1
1 134 1 1 8 HIS HD1 H -9.310 16.398 -10.558 1.00 . A A . 8 HIS HD1 1 1
1 135 1 1 8 HIS HD2 H -10.284 14.775 -6.845 1.00 . A A . 8 HIS HD2 1 1
1 136 1 1 8 HIS HE1 H -7.289 15.091 -9.826 1.00 . A A . 8 HIS HE1 1 1
1 137 1 1 8 HIS HE2 H -7.946 14.010 -7.650 1.00 . A A . 8 HIS HE2 1 1
1 138 1 1 8 HIS N N -13.664 16.734 -10.175 1.00 . A A . 8 HIS N 1 1
1 139 1 1 8 HIS ND1 N -9.256 15.912 -9.692 1.00 . A A . 8 HIS ND1 1 1
1 140 1 1 8 HIS NE2 N -8.501 14.678 -8.117 1.00 . A A . 8 HIS NE2 1 1
1 141 1 1 8 HIS O O -13.222 14.027 -9.097 1.00 . A A . 8 HIS O 1 1
1 142 1 1 9 PHE C C -10.910 11.730 -11.164 1.00 . A A . 9 PHE C 1 1
1 143 1 1 9 PHE CA C -12.271 12.407 -11.134 1.00 . A A . 9 PHE CA 1 1
1 144 1 1 9 PHE CB C -13.062 12.016 -12.385 1.00 . A A . 9 PHE CB 1 1
1 145 1 1 9 PHE CD1 C -14.959 13.475 -13.135 1.00 . A A . 9 PHE CD1 1 1
1 146 1 1 9 PHE CD2 C -15.400 11.781 -11.519 1.00 . A A . 9 PHE CD2 1 1
1 147 1 1 9 PHE CE1 C -16.285 13.857 -13.101 1.00 . A A . 9 PHE CE1 1 1
1 148 1 1 9 PHE CE2 C -16.727 12.161 -11.479 1.00 . A A . 9 PHE CE2 1 1
1 149 1 1 9 PHE CG C -14.503 12.433 -12.346 1.00 . A A . 9 PHE CG 1 1
1 150 1 1 9 PHE CZ C -17.171 13.200 -12.271 1.00 . A A . 9 PHE CZ 1 1
1 151 1 1 9 PHE H H -11.636 14.325 -11.772 1.00 . A A . 9 PHE H 1 1
1 152 1 1 9 PHE HA H -12.809 12.076 -10.259 1.00 . A A . 9 PHE HA 1 1
1 153 1 1 9 PHE HB2 H -12.608 12.477 -13.249 1.00 . A A . 9 PHE HB2 1 1
1 154 1 1 9 PHE HB3 H -13.030 10.942 -12.500 1.00 . A A . 9 PHE HB3 1 1
1 155 1 1 9 PHE HD1 H -14.268 13.989 -13.784 1.00 . A A . 9 PHE HD1 1 1
1 156 1 1 9 PHE HD2 H -15.054 10.968 -10.898 1.00 . A A . 9 PHE HD2 1 1
1 157 1 1 9 PHE HE1 H -16.629 14.672 -13.721 1.00 . A A . 9 PHE HE1 1 1
1 158 1 1 9 PHE HE2 H -17.416 11.645 -10.828 1.00 . A A . 9 PHE HE2 1 1
1 159 1 1 9 PHE HZ H -18.209 13.498 -12.242 1.00 . A A . 9 PHE HZ 1 1
1 160 1 1 9 PHE N N -12.122 13.847 -11.052 1.00 . A A . 9 PHE N 1 1
1 161 1 1 9 PHE O O -9.971 12.219 -11.795 1.00 . A A . 9 PHE O 1 1
1 162 1 1 10 ASN C C -9.964 8.343 -10.666 1.00 . A A . 10 ASN C 1 1
1 163 1 1 10 ASN CA C -9.604 9.806 -10.492 1.00 . A A . 10 ASN CA 1 1
1 164 1 1 10 ASN CB C -8.774 10.011 -9.220 1.00 . A A . 10 ASN CB 1 1
1 165 1 1 10 ASN CG C -7.660 8.985 -9.066 1.00 . A A . 10 ASN CG 1 1
1 166 1 1 10 ASN H H -11.566 10.328 -9.906 1.00 . A A . 10 ASN H 1 1
1 167 1 1 10 ASN HA H -9.019 10.120 -11.345 1.00 . A A . 10 ASN HA 1 1
1 168 1 1 10 ASN HB2 H -8.327 10.993 -9.248 1.00 . A A . 10 ASN HB2 1 1
1 169 1 1 10 ASN HB3 H -9.422 9.944 -8.361 1.00 . A A . 10 ASN HB3 1 1
1 170 1 1 10 ASN HD21 H -6.386 10.154 -10.054 1.00 . A A . 10 ASN HD21 1 1
1 171 1 1 10 ASN HD22 H -5.760 8.637 -9.506 1.00 . A A . 10 ASN HD22 1 1
1 172 1 1 10 ASN N N -10.807 10.618 -10.461 1.00 . A A . 10 ASN N 1 1
1 173 1 1 10 ASN ND2 N -6.485 9.288 -9.593 1.00 . A A . 10 ASN ND2 1 1
1 174 1 1 10 ASN O O -10.850 7.824 -9.984 1.00 . A A . 10 ASN O 1 1
1 175 1 1 10 ASN OD1 O -7.855 7.931 -8.463 1.00 . A A . 10 ASN OD1 1 1
1 176 1 1 11 ILE C C -8.149 5.569 -11.845 1.00 . A A . 11 ILE C 1 1
1 177 1 1 11 ILE CA C -9.496 6.278 -11.836 1.00 . A A . 11 ILE CA 1 1
1 178 1 1 11 ILE CB C -10.227 6.015 -13.174 1.00 . A A . 11 ILE CB 1 1
1 179 1 1 11 ILE CD1 C -12.326 6.603 -14.501 1.00 . A A . 11 ILE CD1 1 1
1 180 1 1 11 ILE CG1 C -11.605 6.685 -13.172 1.00 . A A . 11 ILE CG1 1 1
1 181 1 1 11 ILE CG2 C -10.371 4.519 -13.417 1.00 . A A . 11 ILE CG2 1 1
1 182 1 1 11 ILE H H -8.636 8.179 -12.140 1.00 . A A . 11 ILE H 1 1
1 183 1 1 11 ILE HA H -10.097 5.881 -11.030 1.00 . A A . 11 ILE HA 1 1
1 184 1 1 11 ILE HB H -9.633 6.430 -13.973 1.00 . A A . 11 ILE HB 1 1
1 185 1 1 11 ILE HD11 H -12.452 5.568 -14.778 1.00 . A A . 11 ILE HD11 1 1
1 186 1 1 11 ILE HD12 H -11.745 7.110 -15.258 1.00 . A A . 11 ILE HD12 1 1
1 187 1 1 11 ILE HD13 H -13.294 7.073 -14.415 1.00 . A A . 11 ILE HD13 1 1
1 188 1 1 11 ILE HG12 H -12.228 6.210 -12.430 1.00 . A A . 11 ILE HG12 1 1
1 189 1 1 11 ILE HG13 H -11.488 7.730 -12.921 1.00 . A A . 11 ILE HG13 1 1
1 190 1 1 11 ILE HG21 H -10.857 4.354 -14.367 1.00 . A A . 11 ILE HG21 1 1
1 191 1 1 11 ILE HG22 H -10.966 4.082 -12.629 1.00 . A A . 11 ILE HG22 1 1
1 192 1 1 11 ILE HG23 H -9.394 4.060 -13.428 1.00 . A A . 11 ILE HG23 1 1
1 193 1 1 11 ILE N N -9.298 7.693 -11.600 1.00 . A A . 11 ILE N 1 1
1 194 1 1 11 ILE O O -7.225 5.996 -12.536 1.00 . A A . 11 ILE O 1 1
1 195 1 1 12 GLY C C -7.038 2.326 -11.514 1.00 . A A . 12 GLY C 1 1
1 196 1 1 12 GLY CA C -6.811 3.743 -11.048 1.00 . A A . 12 GLY CA 1 1
1 197 1 1 12 GLY H H -8.799 4.232 -10.516 1.00 . A A . 12 GLY H 1 1
1 198 1 1 12 GLY HA2 H -6.087 4.217 -11.695 1.00 . A A . 12 GLY HA2 1 1
1 199 1 1 12 GLY HA3 H -6.426 3.724 -10.041 1.00 . A A . 12 GLY HA3 1 1
1 200 1 1 12 GLY N N -8.038 4.508 -11.072 1.00 . A A . 12 GLY N 1 1
1 201 1 1 12 GLY O O -8.018 1.699 -11.130 1.00 . A A . 12 GLY O 1 1
1 202 1 1 13 ALA C C -5.050 -0.351 -12.449 1.00 . A A . 13 ALA C 1 1
1 203 1 1 13 ALA CA C -6.277 0.456 -12.832 1.00 . A A . 13 ALA CA 1 1
1 204 1 1 13 ALA CB C -6.487 0.424 -14.337 1.00 . A A . 13 ALA CB 1 1
1 205 1 1 13 ALA H H -5.402 2.378 -12.658 1.00 . A A . 13 ALA H 1 1
1 206 1 1 13 ALA HA H -7.145 0.016 -12.362 1.00 . A A . 13 ALA HA 1 1
1 207 1 1 13 ALA HB1 H -7.355 1.014 -14.591 1.00 . A A . 13 ALA HB1 1 1
1 208 1 1 13 ALA HB2 H -6.638 -0.595 -14.657 1.00 . A A . 13 ALA HB2 1 1
1 209 1 1 13 ALA HB3 H -5.618 0.831 -14.830 1.00 . A A . 13 ALA HB3 1 1
1 210 1 1 13 ALA N N -6.156 1.822 -12.357 1.00 . A A . 13 ALA N 1 1
1 211 1 1 13 ALA O O -3.918 0.111 -12.602 1.00 . A A . 13 ALA O 1 1
1 212 1 1 14 MET C C -4.474 -3.860 -12.010 1.00 . A A . 14 MET C 1 1
1 213 1 1 14 MET CA C -4.212 -2.442 -11.532 1.00 . A A . 14 MET CA 1 1
1 214 1 1 14 MET CB C -4.084 -2.441 -10.003 1.00 . A A . 14 MET CB 1 1
1 215 1 1 14 MET CE C -0.957 -2.141 -9.401 1.00 . A A . 14 MET CE 1 1
1 216 1 1 14 MET CG C -3.545 -1.142 -9.423 1.00 . A A . 14 MET CG 1 1
1 217 1 1 14 MET H H -6.217 -1.868 -11.888 1.00 . A A . 14 MET H 1 1
1 218 1 1 14 MET HA H -3.290 -2.087 -11.966 1.00 . A A . 14 MET HA 1 1
1 219 1 1 14 MET HB2 H -5.058 -2.621 -9.575 1.00 . A A . 14 MET HB2 1 1
1 220 1 1 14 MET HB3 H -3.421 -3.241 -9.711 1.00 . A A . 14 MET HB3 1 1
1 221 1 1 14 MET HE1 H -1.358 -3.056 -9.810 1.00 . A A . 14 MET HE1 1 1
1 222 1 1 14 MET HE2 H -1.026 -2.167 -8.324 1.00 . A A . 14 MET HE2 1 1
1 223 1 1 14 MET HE3 H 0.077 -2.039 -9.692 1.00 . A A . 14 MET HE3 1 1
1 224 1 1 14 MET HG2 H -4.213 -0.338 -9.694 1.00 . A A . 14 MET HG2 1 1
1 225 1 1 14 MET HG3 H -3.510 -1.232 -8.348 1.00 . A A . 14 MET HG3 1 1
1 226 1 1 14 MET N N -5.285 -1.557 -11.960 1.00 . A A . 14 MET N 1 1
1 227 1 1 14 MET O O -5.623 -4.265 -12.168 1.00 . A A . 14 MET O 1 1
1 228 1 1 14 MET SD S -1.892 -0.746 -10.024 1.00 . A A . 14 MET SD 1 1
1 229 1 1 15 TYR C C -2.683 -6.822 -11.619 1.00 . A A . 15 TYR C 1 1
1 230 1 1 15 TYR CA C -3.519 -6.011 -12.596 1.00 . A A . 15 TYR CA 1 1
1 231 1 1 15 TYR CB C -3.040 -6.245 -14.032 1.00 . A A . 15 TYR CB 1 1
1 232 1 1 15 TYR CD1 C -3.536 -4.231 -15.479 1.00 . A A . 15 TYR CD1 1 1
1 233 1 1 15 TYR CD2 C -4.984 -6.116 -15.630 1.00 . A A . 15 TYR CD2 1 1
1 234 1 1 15 TYR CE1 C -4.301 -3.564 -16.419 1.00 . A A . 15 TYR CE1 1 1
1 235 1 1 15 TYR CE2 C -5.750 -5.458 -16.571 1.00 . A A . 15 TYR CE2 1 1
1 236 1 1 15 TYR CG C -3.866 -5.518 -15.070 1.00 . A A . 15 TYR CG 1 1
1 237 1 1 15 TYR CZ C -5.406 -4.185 -16.962 1.00 . A A . 15 TYR CZ 1 1
1 238 1 1 15 TYR H H -2.518 -4.191 -12.211 1.00 . A A . 15 TYR H 1 1
1 239 1 1 15 TYR HA H -4.554 -6.303 -12.509 1.00 . A A . 15 TYR HA 1 1
1 240 1 1 15 TYR HB2 H -2.019 -5.904 -14.124 1.00 . A A . 15 TYR HB2 1 1
1 241 1 1 15 TYR HB3 H -3.083 -7.302 -14.251 1.00 . A A . 15 TYR HB3 1 1
1 242 1 1 15 TYR HD1 H -2.669 -3.751 -15.053 1.00 . A A . 15 TYR HD1 1 1
1 243 1 1 15 TYR HD2 H -5.254 -7.114 -15.323 1.00 . A A . 15 TYR HD2 1 1
1 244 1 1 15 TYR HE1 H -4.028 -2.565 -16.726 1.00 . A A . 15 TYR HE1 1 1
1 245 1 1 15 TYR HE2 H -6.615 -5.944 -16.996 1.00 . A A . 15 TYR HE2 1 1
1 246 1 1 15 TYR HH H -5.603 -3.117 -18.553 1.00 . A A . 15 TYR HH 1 1
1 247 1 1 15 TYR N N -3.410 -4.601 -12.254 1.00 . A A . 15 TYR N 1 1
1 248 1 1 15 TYR O O -1.499 -6.548 -11.440 1.00 . A A . 15 TYR O 1 1
1 249 1 1 15 TYR OH O -6.175 -3.528 -17.893 1.00 . A A . 15 TYR OH 1 1
1 250 1 1 16 GLU C C -1.574 -9.512 -10.630 1.00 . A A . 16 GLU C 1 1
1 251 1 1 16 GLU CA C -2.599 -8.598 -9.970 1.00 . A A . 16 GLU CA 1 1
1 252 1 1 16 GLU CB C -3.583 -9.396 -9.118 1.00 . A A . 16 GLU CB 1 1
1 253 1 1 16 GLU CD C -5.345 -9.277 -7.307 1.00 . A A . 16 GLU CD 1 1
1 254 1 1 16 GLU CG C -4.508 -8.506 -8.305 1.00 . A A . 16 GLU CG 1 1
1 255 1 1 16 GLU H H -4.256 -7.987 -11.141 1.00 . A A . 16 GLU H 1 1
1 256 1 1 16 GLU HA H -2.070 -7.911 -9.326 1.00 . A A . 16 GLU HA 1 1
1 257 1 1 16 GLU HB2 H -4.187 -10.014 -9.765 1.00 . A A . 16 GLU HB2 1 1
1 258 1 1 16 GLU HB3 H -3.031 -10.025 -8.437 1.00 . A A . 16 GLU HB3 1 1
1 259 1 1 16 GLU HG2 H -3.912 -7.786 -7.769 1.00 . A A . 16 GLU HG2 1 1
1 260 1 1 16 GLU HG3 H -5.171 -7.987 -8.982 1.00 . A A . 16 GLU HG3 1 1
1 261 1 1 16 GLU N N -3.304 -7.800 -10.961 1.00 . A A . 16 GLU N 1 1
1 262 1 1 16 GLU O O -0.522 -9.790 -10.059 1.00 . A A . 16 GLU O 1 1
1 263 1 1 16 GLU OE1 O -6.309 -9.941 -7.729 1.00 . A A . 16 GLU OE1 1 1
1 264 1 1 16 GLU OE2 O -5.044 -9.199 -6.098 1.00 . A A . 16 GLU OE2 1 1
1 265 1 1 17 ILE C C -0.849 -10.215 -14.034 1.00 . A A . 17 ILE C 1 1
1 266 1 1 17 ILE CA C -0.945 -10.763 -12.614 1.00 . A A . 17 ILE CA 1 1
1 267 1 1 17 ILE CB C -1.315 -12.265 -12.662 1.00 . A A . 17 ILE CB 1 1
1 268 1 1 17 ILE CD1 C -0.644 -14.489 -13.712 1.00 . A A . 17 ILE CD1 1 1
1 269 1 1 17 ILE CG1 C -0.362 -13.011 -13.603 1.00 . A A . 17 ILE CG1 1 1
1 270 1 1 17 ILE CG2 C -2.763 -12.456 -13.095 1.00 . A A . 17 ILE CG2 1 1
1 271 1 1 17 ILE H H -2.774 -9.787 -12.202 1.00 . A A . 17 ILE H 1 1
1 272 1 1 17 ILE HA H 0.024 -10.670 -12.143 1.00 . A A . 17 ILE HA 1 1
1 273 1 1 17 ILE HB H -1.211 -12.667 -11.666 1.00 . A A . 17 ILE HB 1 1
1 274 1 1 17 ILE HD11 H -1.654 -14.637 -14.066 1.00 . A A . 17 ILE HD11 1 1
1 275 1 1 17 ILE HD12 H -0.530 -14.950 -12.743 1.00 . A A . 17 ILE HD12 1 1
1 276 1 1 17 ILE HD13 H 0.049 -14.937 -14.408 1.00 . A A . 17 ILE HD13 1 1
1 277 1 1 17 ILE HG12 H -0.440 -12.586 -14.592 1.00 . A A . 17 ILE HG12 1 1
1 278 1 1 17 ILE HG13 H 0.649 -12.890 -13.245 1.00 . A A . 17 ILE HG13 1 1
1 279 1 1 17 ILE HG21 H -3.417 -11.941 -12.407 1.00 . A A . 17 ILE HG21 1 1
1 280 1 1 17 ILE HG22 H -3.002 -13.509 -13.100 1.00 . A A . 17 ILE HG22 1 1
1 281 1 1 17 ILE HG23 H -2.897 -12.053 -14.089 1.00 . A A . 17 ILE HG23 1 1
1 282 1 1 17 ILE N N -1.890 -9.983 -11.828 1.00 . A A . 17 ILE N 1 1
1 283 1 1 17 ILE O O -1.868 -9.969 -14.682 1.00 . A A . 17 ILE O 1 1
1 284 1 1 18 GLU C C 1.417 -10.547 -16.650 1.00 . A A . 18 GLU C 1 1
1 285 1 1 18 GLU CA C 0.580 -9.549 -15.866 1.00 . A A . 18 GLU CA 1 1
1 286 1 1 18 GLU CB C 1.233 -8.170 -15.873 1.00 . A A . 18 GLU CB 1 1
1 287 1 1 18 GLU CD C 0.948 -5.710 -15.397 1.00 . A A . 18 GLU CD 1 1
1 288 1 1 18 GLU CG C 0.300 -7.073 -15.391 1.00 . A A . 18 GLU CG 1 1
1 289 1 1 18 GLU H H 1.145 -10.187 -13.933 1.00 . A A . 18 GLU H 1 1
1 290 1 1 18 GLU HA H -0.389 -9.475 -16.337 1.00 . A A . 18 GLU HA 1 1
1 291 1 1 18 GLU HB2 H 2.100 -8.188 -15.229 1.00 . A A . 18 GLU HB2 1 1
1 292 1 1 18 GLU HB3 H 1.544 -7.934 -16.880 1.00 . A A . 18 GLU HB3 1 1
1 293 1 1 18 GLU HG2 H -0.564 -7.046 -16.038 1.00 . A A . 18 GLU HG2 1 1
1 294 1 1 18 GLU HG3 H -0.014 -7.303 -14.384 1.00 . A A . 18 GLU HG3 1 1
1 295 1 1 18 GLU N N 0.367 -10.012 -14.509 1.00 . A A . 18 GLU N 1 1
1 296 1 1 18 GLU O O 2.366 -11.136 -16.131 1.00 . A A . 18 GLU O 1 1
1 297 1 1 18 GLU OE1 O 1.308 -5.224 -14.309 1.00 . A A . 18 GLU OE1 1 1
1 298 1 1 18 GLU OE2 O 1.103 -5.126 -16.490 1.00 . A A . 18 GLU OE2 1 1
1 299 1 1 19 ASN C C 2.952 -11.170 -19.408 1.00 . A A . 19 ASN C 1 1
1 300 1 1 19 ASN CA C 1.692 -11.721 -18.762 1.00 . A A . 19 ASN CA 1 1
1 301 1 1 19 ASN CB C 0.724 -12.167 -19.861 1.00 . A A . 19 ASN CB 1 1
1 302 1 1 19 ASN CG C -0.514 -12.859 -19.328 1.00 . A A . 19 ASN CG 1 1
1 303 1 1 19 ASN H H 0.355 -10.153 -18.287 1.00 . A A . 19 ASN H 1 1
1 304 1 1 19 ASN HA H 1.951 -12.571 -18.151 1.00 . A A . 19 ASN HA 1 1
1 305 1 1 19 ASN HB2 H 0.408 -11.302 -20.420 1.00 . A A . 19 ASN HB2 1 1
1 306 1 1 19 ASN HB3 H 1.235 -12.849 -20.523 1.00 . A A . 19 ASN HB3 1 1
1 307 1 1 19 ASN HD21 H -1.580 -12.116 -20.829 1.00 . A A . 19 ASN HD21 1 1
1 308 1 1 19 ASN HD22 H -2.450 -13.108 -19.706 1.00 . A A . 19 ASN HD22 1 1
1 309 1 1 19 ASN N N 1.064 -10.720 -17.911 1.00 . A A . 19 ASN N 1 1
1 310 1 1 19 ASN ND2 N -1.626 -12.679 -20.023 1.00 . A A . 19 ASN ND2 1 1
1 311 1 1 19 ASN O O 3.614 -11.863 -20.176 1.00 . A A . 19 ASN O 1 1
1 312 1 1 19 ASN OD1 O -0.477 -13.541 -18.304 1.00 . A A . 19 ASN OD1 1 1
1 313 1 1 20 VAL C C 5.714 -9.976 -19.415 1.00 . A A . 20 VAL C 1 1
1 314 1 1 20 VAL CA C 4.407 -9.242 -19.715 1.00 . A A . 20 VAL CA 1 1
1 315 1 1 20 VAL CB C 4.512 -7.781 -19.228 1.00 . A A . 20 VAL CB 1 1
1 316 1 1 20 VAL CG1 C 5.724 -7.089 -19.833 1.00 . A A . 20 VAL CG1 1 1
1 317 1 1 20 VAL CG2 C 3.240 -7.015 -19.556 1.00 . A A . 20 VAL CG2 1 1
1 318 1 1 20 VAL H H 2.726 -9.437 -18.444 1.00 . A A . 20 VAL H 1 1
1 319 1 1 20 VAL HA H 4.250 -9.232 -20.784 1.00 . A A . 20 VAL HA 1 1
1 320 1 1 20 VAL HB H 4.631 -7.790 -18.154 1.00 . A A . 20 VAL HB 1 1
1 321 1 1 20 VAL HG11 H 5.660 -7.127 -20.910 1.00 . A A . 20 VAL HG11 1 1
1 322 1 1 20 VAL HG12 H 6.625 -7.589 -19.507 1.00 . A A . 20 VAL HG12 1 1
1 323 1 1 20 VAL HG13 H 5.748 -6.059 -19.510 1.00 . A A . 20 VAL HG13 1 1
1 324 1 1 20 VAL HG21 H 3.317 -6.009 -19.176 1.00 . A A . 20 VAL HG21 1 1
1 325 1 1 20 VAL HG22 H 2.395 -7.510 -19.099 1.00 . A A . 20 VAL HG22 1 1
1 326 1 1 20 VAL HG23 H 3.104 -6.987 -20.627 1.00 . A A . 20 VAL HG23 1 1
1 327 1 1 20 VAL N N 3.269 -9.918 -19.102 1.00 . A A . 20 VAL N 1 1
1 328 1 1 20 VAL O O 6.486 -10.280 -20.321 1.00 . A A . 20 VAL O 1 1
1 329 1 1 21 GLU C C 7.041 -12.474 -18.164 1.00 . A A . 21 GLU C 1 1
1 330 1 1 21 GLU CA C 7.134 -11.015 -17.731 1.00 . A A . 21 GLU CA 1 1
1 331 1 1 21 GLU CB C 7.343 -10.918 -16.221 1.00 . A A . 21 GLU CB 1 1
1 332 1 1 21 GLU CD C 9.040 -9.065 -16.405 1.00 . A A . 21 GLU CD 1 1
1 333 1 1 21 GLU CG C 7.746 -9.527 -15.765 1.00 . A A . 21 GLU CG 1 1
1 334 1 1 21 GLU H H 5.318 -9.961 -17.456 1.00 . A A . 21 GLU H 1 1
1 335 1 1 21 GLU HA H 7.984 -10.568 -18.226 1.00 . A A . 21 GLU HA 1 1
1 336 1 1 21 GLU HB2 H 6.423 -11.188 -15.722 1.00 . A A . 21 GLU HB2 1 1
1 337 1 1 21 GLU HB3 H 8.119 -11.609 -15.929 1.00 . A A . 21 GLU HB3 1 1
1 338 1 1 21 GLU HG2 H 6.962 -8.834 -16.030 1.00 . A A . 21 GLU HG2 1 1
1 339 1 1 21 GLU HG3 H 7.874 -9.535 -14.692 1.00 . A A . 21 GLU HG3 1 1
1 340 1 1 21 GLU N N 5.949 -10.265 -18.139 1.00 . A A . 21 GLU N 1 1
1 341 1 1 21 GLU O O 8.047 -13.108 -18.481 1.00 . A A . 21 GLU O 1 1
1 342 1 1 21 GLU OE1 O 10.097 -9.661 -16.114 1.00 . A A . 21 GLU OE1 1 1
1 343 1 1 21 GLU OE2 O 8.998 -8.109 -17.207 1.00 . A A . 21 GLU OE2 1 1
1 344 1 1 22 GLY C C 5.534 -15.317 -17.367 1.00 . A A . 22 GLY C 1 1
1 345 1 1 22 GLY CA C 5.622 -14.384 -18.558 1.00 . A A . 22 GLY CA 1 1
1 346 1 1 22 GLY H H 5.059 -12.444 -17.928 1.00 . A A . 22 GLY H 1 1
1 347 1 1 22 GLY HA2 H 4.706 -14.456 -19.124 1.00 . A A . 22 GLY HA2 1 1
1 348 1 1 22 GLY HA3 H 6.444 -14.695 -19.184 1.00 . A A . 22 GLY HA3 1 1
1 349 1 1 22 GLY N N 5.825 -13.003 -18.171 1.00 . A A . 22 GLY N 1 1
1 350 1 1 22 GLY O O 5.511 -16.535 -17.527 1.00 . A A . 22 GLY O 1 1
1 351 1 1 23 TYR C C 4.019 -15.365 -14.313 1.00 . A A . 23 TYR C 1 1
1 352 1 1 23 TYR CA C 5.382 -15.541 -14.956 1.00 . A A . 23 TYR CA 1 1
1 353 1 1 23 TYR CB C 6.476 -15.150 -13.962 1.00 . A A . 23 TYR CB 1 1
1 354 1 1 23 TYR CD1 C 8.664 -14.556 -15.061 1.00 . A A . 23 TYR CD1 1 1
1 355 1 1 23 TYR CD2 C 8.376 -16.774 -14.245 1.00 . A A . 23 TYR CD2 1 1
1 356 1 1 23 TYR CE1 C 9.932 -14.878 -15.498 1.00 . A A . 23 TYR CE1 1 1
1 357 1 1 23 TYR CE2 C 9.643 -17.103 -14.678 1.00 . A A . 23 TYR CE2 1 1
1 358 1 1 23 TYR CG C 7.866 -15.497 -14.429 1.00 . A A . 23 TYR CG 1 1
1 359 1 1 23 TYR CZ C 10.417 -16.154 -15.304 1.00 . A A . 23 TYR CZ 1 1
1 360 1 1 23 TYR H H 5.499 -13.772 -16.106 1.00 . A A . 23 TYR H 1 1
1 361 1 1 23 TYR HA H 5.509 -16.578 -15.227 1.00 . A A . 23 TYR HA 1 1
1 362 1 1 23 TYR HB2 H 6.438 -14.083 -13.796 1.00 . A A . 23 TYR HB2 1 1
1 363 1 1 23 TYR HB3 H 6.302 -15.660 -13.026 1.00 . A A . 23 TYR HB3 1 1
1 364 1 1 23 TYR HD1 H 8.281 -13.557 -15.211 1.00 . A A . 23 TYR HD1 1 1
1 365 1 1 23 TYR HD2 H 7.765 -17.516 -13.756 1.00 . A A . 23 TYR HD2 1 1
1 366 1 1 23 TYR HE1 H 10.540 -14.132 -15.987 1.00 . A A . 23 TYR HE1 1 1
1 367 1 1 23 TYR HE2 H 10.021 -18.103 -14.525 1.00 . A A . 23 TYR HE2 1 1
1 368 1 1 23 TYR HH H 12.273 -15.737 -15.574 1.00 . A A . 23 TYR HH 1 1
1 369 1 1 23 TYR N N 5.479 -14.748 -16.172 1.00 . A A . 23 TYR N 1 1
1 370 1 1 23 TYR O O 3.475 -14.264 -14.286 1.00 . A A . 23 TYR O 1 1
1 371 1 1 23 TYR OH O 11.678 -16.481 -15.739 1.00 . A A . 23 TYR OH 1 1
1 372 1 1 24 GLY C C 2.185 -17.053 -11.807 1.00 . A A . 24 GLY C 1 1
1 373 1 1 24 GLY CA C 2.172 -16.416 -13.177 1.00 . A A . 24 GLY CA 1 1
1 374 1 1 24 GLY H H 3.967 -17.306 -13.847 1.00 . A A . 24 GLY H 1 1
1 375 1 1 24 GLY HA2 H 1.860 -15.387 -13.082 1.00 . A A . 24 GLY HA2 1 1
1 376 1 1 24 GLY HA3 H 1.464 -16.942 -13.800 1.00 . A A . 24 GLY HA3 1 1
1 377 1 1 24 GLY N N 3.473 -16.457 -13.805 1.00 . A A . 24 GLY N 1 1
1 378 1 1 24 GLY O O 3.236 -17.154 -11.175 1.00 . A A . 24 GLY O 1 1
1 379 1 1 25 GLU C C 0.093 -19.419 -10.163 1.00 . A A . 25 GLU C 1 1
1 380 1 1 25 GLU CA C 0.908 -18.138 -10.053 1.00 . A A . 25 GLU CA 1 1
1 381 1 1 25 GLU CB C 0.286 -17.201 -9.015 1.00 . A A . 25 GLU CB 1 1
1 382 1 1 25 GLU CD C 0.563 -15.150 -7.572 1.00 . A A . 25 GLU CD 1 1
1 383 1 1 25 GLU CG C 1.195 -16.052 -8.610 1.00 . A A . 25 GLU CG 1 1
1 384 1 1 25 GLU H H 0.224 -17.392 -11.909 1.00 . A A . 25 GLU H 1 1
1 385 1 1 25 GLU HA H 1.907 -18.397 -9.731 1.00 . A A . 25 GLU HA 1 1
1 386 1 1 25 GLU HB2 H -0.624 -16.786 -9.421 1.00 . A A . 25 GLU HB2 1 1
1 387 1 1 25 GLU HB3 H 0.048 -17.771 -8.130 1.00 . A A . 25 GLU HB3 1 1
1 388 1 1 25 GLU HG2 H 2.109 -16.457 -8.204 1.00 . A A . 25 GLU HG2 1 1
1 389 1 1 25 GLU HG3 H 1.422 -15.463 -9.487 1.00 . A A . 25 GLU HG3 1 1
1 390 1 1 25 GLU N N 1.025 -17.493 -11.351 1.00 . A A . 25 GLU N 1 1
1 391 1 1 25 GLU O O -0.445 -19.721 -11.225 1.00 . A A . 25 GLU O 1 1
1 392 1 1 25 GLU OE1 O 0.563 -15.527 -6.382 1.00 . A A . 25 GLU OE1 1 1
1 393 1 1 25 GLU OE2 O 0.078 -14.063 -7.942 1.00 . A A . 25 GLU OE2 1 1
1 394 1 1 26 ASP C C -2.132 -21.362 -9.381 1.00 . A A . 26 ASP C 1 1
1 395 1 1 26 ASP CA C -0.633 -21.481 -9.084 1.00 . A A . 26 ASP CA 1 1
1 396 1 1 26 ASP CB C -0.412 -22.173 -7.736 1.00 . A A . 26 ASP CB 1 1
1 397 1 1 26 ASP CG C -1.070 -23.536 -7.657 1.00 . A A . 26 ASP CG 1 1
1 398 1 1 26 ASP H H 0.483 -19.876 -8.262 1.00 . A A . 26 ASP H 1 1
1 399 1 1 26 ASP HA H -0.181 -22.083 -9.856 1.00 . A A . 26 ASP HA 1 1
1 400 1 1 26 ASP HB2 H 0.648 -22.299 -7.575 1.00 . A A . 26 ASP HB2 1 1
1 401 1 1 26 ASP HB3 H -0.819 -21.553 -6.952 1.00 . A A . 26 ASP HB3 1 1
1 402 1 1 26 ASP N N 0.044 -20.185 -9.085 1.00 . A A . 26 ASP N 1 1
1 403 1 1 26 ASP O O -2.647 -22.041 -10.270 1.00 . A A . 26 ASP O 1 1
1 404 1 1 26 ASP OD1 O -2.153 -23.639 -7.052 1.00 . A A . 26 ASP OD1 1 1
1 405 1 1 26 ASP OD2 O -0.491 -24.505 -8.190 1.00 . A A . 26 ASP OD2 1 1
1 406 1 1 27 MET C C -4.748 -19.128 -9.461 1.00 . A A . 27 MET C 1 1
1 407 1 1 27 MET CA C -4.276 -20.391 -8.751 1.00 . A A . 27 MET CA 1 1
1 408 1 1 27 MET CB C -4.879 -20.435 -7.352 1.00 . A A . 27 MET CB 1 1
1 409 1 1 27 MET CE C -7.167 -21.358 -5.429 1.00 . A A . 27 MET CE 1 1
1 410 1 1 27 MET CG C -4.751 -21.785 -6.673 1.00 . A A . 27 MET CG 1 1
1 411 1 1 27 MET H H -2.335 -19.852 -8.090 1.00 . A A . 27 MET H 1 1
1 412 1 1 27 MET HA H -4.625 -21.249 -9.305 1.00 . A A . 27 MET HA 1 1
1 413 1 1 27 MET HB2 H -4.382 -19.700 -6.737 1.00 . A A . 27 MET HB2 1 1
1 414 1 1 27 MET HB3 H -5.927 -20.187 -7.418 1.00 . A A . 27 MET HB3 1 1
1 415 1 1 27 MET HE1 H -7.768 -21.385 -4.532 1.00 . A A . 27 MET HE1 1 1
1 416 1 1 27 MET HE2 H -7.555 -22.065 -6.145 1.00 . A A . 27 MET HE2 1 1
1 417 1 1 27 MET HE3 H -7.197 -20.365 -5.851 1.00 . A A . 27 MET HE3 1 1
1 418 1 1 27 MET HG2 H -5.253 -22.529 -7.276 1.00 . A A . 27 MET HG2 1 1
1 419 1 1 27 MET HG3 H -3.704 -22.034 -6.591 1.00 . A A . 27 MET HG3 1 1
1 420 1 1 27 MET N N -2.816 -20.471 -8.673 1.00 . A A . 27 MET N 1 1
1 421 1 1 27 MET O O -4.265 -18.026 -9.191 1.00 . A A . 27 MET O 1 1
1 422 1 1 27 MET SD S -5.477 -21.782 -5.025 1.00 . A A . 27 MET SD 1 1
1 423 1 1 28 ASP C C -7.154 -17.313 -10.265 1.00 . A A . 28 ASP C 1 1
1 424 1 1 28 ASP CA C -6.296 -18.214 -11.137 1.00 . A A . 28 ASP CA 1 1
1 425 1 1 28 ASP CB C -7.157 -18.750 -12.286 1.00 . A A . 28 ASP CB 1 1
1 426 1 1 28 ASP CG C -6.347 -19.394 -13.387 1.00 . A A . 28 ASP CG 1 1
1 427 1 1 28 ASP H H -6.044 -20.223 -10.516 1.00 . A A . 28 ASP H 1 1
1 428 1 1 28 ASP HA H -5.489 -17.630 -11.550 1.00 . A A . 28 ASP HA 1 1
1 429 1 1 28 ASP HB2 H -7.841 -19.488 -11.896 1.00 . A A . 28 ASP HB2 1 1
1 430 1 1 28 ASP HB3 H -7.723 -17.934 -12.711 1.00 . A A . 28 ASP HB3 1 1
1 431 1 1 28 ASP N N -5.708 -19.312 -10.368 1.00 . A A . 28 ASP N 1 1
1 432 1 1 28 ASP O O -7.134 -16.092 -10.411 1.00 . A A . 28 ASP O 1 1
1 433 1 1 28 ASP OD1 O -6.261 -20.637 -13.414 1.00 . A A . 28 ASP OD1 1 1
1 434 1 1 28 ASP OD2 O -5.805 -18.658 -14.236 1.00 . A A . 28 ASP OD2 1 1
1 435 1 1 29 GLY C C -8.242 -16.348 -7.458 1.00 . A A . 29 GLY C 1 1
1 436 1 1 29 GLY CA C -8.872 -17.186 -8.556 1.00 . A A . 29 GLY CA 1 1
1 437 1 1 29 GLY H H -7.816 -18.903 -9.233 1.00 . A A . 29 GLY H 1 1
1 438 1 1 29 GLY HA2 H -9.432 -16.534 -9.208 1.00 . A A . 29 GLY HA2 1 1
1 439 1 1 29 GLY HA3 H -9.554 -17.892 -8.104 1.00 . A A . 29 GLY HA3 1 1
1 440 1 1 29 GLY N N -7.906 -17.923 -9.357 1.00 . A A . 29 GLY N 1 1
1 441 1 1 29 GLY O O -8.933 -15.902 -6.541 1.00 . A A . 29 GLY O 1 1
1 442 1 1 30 LEU C C -5.783 -13.993 -7.183 1.00 . A A . 30 LEU C 1 1
1 443 1 1 30 LEU CA C -6.244 -15.308 -6.563 1.00 . A A . 30 LEU CA 1 1
1 444 1 1 30 LEU CB C -5.040 -16.053 -5.979 1.00 . A A . 30 LEU CB 1 1
1 445 1 1 30 LEU CD1 C -4.096 -18.004 -4.720 1.00 . A A . 30 LEU CD1 1 1
1 446 1 1 30 LEU CD2 C -6.344 -17.103 -4.107 1.00 . A A . 30 LEU CD2 1 1
1 447 1 1 30 LEU CG C -5.367 -17.358 -5.247 1.00 . A A . 30 LEU CG 1 1
1 448 1 1 30 LEU H H -6.429 -16.546 -8.270 1.00 . A A . 30 LEU H 1 1
1 449 1 1 30 LEU HA H -6.937 -15.088 -5.764 1.00 . A A . 30 LEU HA 1 1
1 450 1 1 30 LEU HB2 H -4.359 -16.279 -6.786 1.00 . A A . 30 LEU HB2 1 1
1 451 1 1 30 LEU HB3 H -4.541 -15.395 -5.284 1.00 . A A . 30 LEU HB3 1 1
1 452 1 1 30 LEU HD11 H -3.409 -18.165 -5.538 1.00 . A A . 30 LEU HD11 1 1
1 453 1 1 30 LEU HD12 H -4.338 -18.951 -4.261 1.00 . A A . 30 LEU HD12 1 1
1 454 1 1 30 LEU HD13 H -3.638 -17.355 -3.988 1.00 . A A . 30 LEU HD13 1 1
1 455 1 1 30 LEU HD21 H -7.261 -16.692 -4.503 1.00 . A A . 30 LEU HD21 1 1
1 456 1 1 30 LEU HD22 H -5.909 -16.402 -3.409 1.00 . A A . 30 LEU HD22 1 1
1 457 1 1 30 LEU HD23 H -6.555 -18.033 -3.600 1.00 . A A . 30 LEU HD23 1 1
1 458 1 1 30 LEU HG H -5.830 -18.046 -5.940 1.00 . A A . 30 LEU HG 1 1
1 459 1 1 30 LEU N N -6.936 -16.137 -7.537 1.00 . A A . 30 LEU N 1 1
1 460 1 1 30 LEU O O -5.184 -13.163 -6.502 1.00 . A A . 30 LEU O 1 1
1 461 1 1 31 ALA C C -6.590 -12.169 -10.251 1.00 . A A . 31 ALA C 1 1
1 462 1 1 31 ALA CA C -5.600 -12.609 -9.172 1.00 . A A . 31 ALA CA 1 1
1 463 1 1 31 ALA CB C -4.228 -12.866 -9.783 1.00 . A A . 31 ALA CB 1 1
1 464 1 1 31 ALA H H -6.587 -14.473 -8.958 1.00 . A A . 31 ALA H 1 1
1 465 1 1 31 ALA HA H -5.499 -11.817 -8.445 1.00 . A A . 31 ALA HA 1 1
1 466 1 1 31 ALA HB1 H -3.873 -11.965 -10.260 1.00 . A A . 31 ALA HB1 1 1
1 467 1 1 31 ALA HB2 H -4.302 -13.655 -10.516 1.00 . A A . 31 ALA HB2 1 1
1 468 1 1 31 ALA HB3 H -3.538 -13.159 -9.006 1.00 . A A . 31 ALA HB3 1 1
1 469 1 1 31 ALA N N -6.059 -13.804 -8.472 1.00 . A A . 31 ALA N 1 1
1 470 1 1 31 ALA O O -7.008 -12.974 -11.087 1.00 . A A . 31 ALA O 1 1
1 471 1 1 32 GLU C C -7.555 -8.843 -11.433 1.00 . A A . 32 GLU C 1 1
1 472 1 1 32 GLU CA C -7.868 -10.326 -11.222 1.00 . A A . 32 GLU CA 1 1
1 473 1 1 32 GLU CB C -9.332 -10.509 -10.789 1.00 . A A . 32 GLU CB 1 1
1 474 1 1 32 GLU CD C -11.201 -9.754 -9.271 1.00 . A A . 32 GLU CD 1 1
1 475 1 1 32 GLU CG C -9.703 -9.773 -9.515 1.00 . A A . 32 GLU CG 1 1
1 476 1 1 32 GLU H H -6.593 -10.297 -9.525 1.00 . A A . 32 GLU H 1 1
1 477 1 1 32 GLU HA H -7.710 -10.851 -12.151 1.00 . A A . 32 GLU HA 1 1
1 478 1 1 32 GLU HB2 H -9.974 -10.153 -11.578 1.00 . A A . 32 GLU HB2 1 1
1 479 1 1 32 GLU HB3 H -9.519 -11.561 -10.637 1.00 . A A . 32 GLU HB3 1 1
1 480 1 1 32 GLU HG2 H -9.224 -10.260 -8.681 1.00 . A A . 32 GLU HG2 1 1
1 481 1 1 32 GLU HG3 H -9.352 -8.755 -9.588 1.00 . A A . 32 GLU HG3 1 1
1 482 1 1 32 GLU N N -6.956 -10.890 -10.231 1.00 . A A . 32 GLU N 1 1
1 483 1 1 32 GLU O O -6.891 -8.224 -10.600 1.00 . A A . 32 GLU O 1 1
1 484 1 1 32 GLU OE1 O -11.630 -10.021 -8.128 1.00 . A A . 32 GLU OE1 1 1
1 485 1 1 32 GLU OE2 O -11.954 -9.465 -10.226 1.00 . A A . 32 GLU OE2 1 1
1 486 1 1 33 PRO C C -8.655 -5.970 -11.887 1.00 . A A . 33 PRO C 1 1
1 487 1 1 33 PRO CA C -7.794 -6.826 -12.810 1.00 . A A . 33 PRO CA 1 1
1 488 1 1 33 PRO CB C -8.229 -6.639 -14.265 1.00 . A A . 33 PRO CB 1 1
1 489 1 1 33 PRO CD C -8.675 -8.926 -13.681 1.00 . A A . 33 PRO CD 1 1
1 490 1 1 33 PRO CG C -9.119 -7.796 -14.567 1.00 . A A . 33 PRO CG 1 1
1 491 1 1 33 PRO HA H -6.757 -6.545 -12.700 1.00 . A A . 33 PRO HA 1 1
1 492 1 1 33 PRO HB2 H -8.755 -5.702 -14.365 1.00 . A A . 33 PRO HB2 1 1
1 493 1 1 33 PRO HB3 H -7.359 -6.636 -14.905 1.00 . A A . 33 PRO HB3 1 1
1 494 1 1 33 PRO HD2 H -9.528 -9.485 -13.331 1.00 . A A . 33 PRO HD2 1 1
1 495 1 1 33 PRO HD3 H -7.994 -9.574 -14.212 1.00 . A A . 33 PRO HD3 1 1
1 496 1 1 33 PRO HG2 H -10.142 -7.534 -14.350 1.00 . A A . 33 PRO HG2 1 1
1 497 1 1 33 PRO HG3 H -9.017 -8.073 -15.605 1.00 . A A . 33 PRO HG3 1 1
1 498 1 1 33 PRO N N -7.992 -8.254 -12.562 1.00 . A A . 33 PRO N 1 1
1 499 1 1 33 PRO O O -9.765 -6.354 -11.525 1.00 . A A . 33 PRO O 1 1
1 500 1 1 34 SER C C -8.961 -2.523 -11.124 1.00 . A A . 34 SER C 1 1
1 501 1 1 34 SER CA C -8.832 -3.939 -10.580 1.00 . A A . 34 SER CA 1 1
1 502 1 1 34 SER CB C -8.062 -3.918 -9.258 1.00 . A A . 34 SER CB 1 1
1 503 1 1 34 SER H H -7.292 -4.510 -11.911 1.00 . A A . 34 SER H 1 1
1 504 1 1 34 SER HA H -9.818 -4.341 -10.408 1.00 . A A . 34 SER HA 1 1
1 505 1 1 34 SER HB2 H -7.973 -4.922 -8.880 1.00 . A A . 34 SER HB2 1 1
1 506 1 1 34 SER HB3 H -7.075 -3.511 -9.426 1.00 . A A . 34 SER HB3 1 1
1 507 1 1 34 SER HG H -8.948 -3.671 -7.527 1.00 . A A . 34 SER HG 1 1
1 508 1 1 34 SER N N -8.152 -4.801 -11.529 1.00 . A A . 34 SER N 1 1
1 509 1 1 34 SER O O -8.063 -2.029 -11.811 1.00 . A A . 34 SER O 1 1
1 510 1 1 34 SER OG O -8.720 -3.124 -8.288 1.00 . A A . 34 SER OG 1 1
1 511 1 1 35 VAL C C -10.802 0.267 -9.946 1.00 . A A . 35 VAL C 1 1
1 512 1 1 35 VAL CA C -10.302 -0.492 -11.175 1.00 . A A . 35 VAL CA 1 1
1 513 1 1 35 VAL CB C -11.319 -0.330 -12.329 1.00 . A A . 35 VAL CB 1 1
1 514 1 1 35 VAL CG1 C -11.523 1.137 -12.669 1.00 . A A . 35 VAL CG1 1 1
1 515 1 1 35 VAL CG2 C -10.870 -1.104 -13.560 1.00 . A A . 35 VAL CG2 1 1
1 516 1 1 35 VAL H H -10.795 -2.370 -10.358 1.00 . A A . 35 VAL H 1 1
1 517 1 1 35 VAL HA H -9.356 -0.074 -11.488 1.00 . A A . 35 VAL HA 1 1
1 518 1 1 35 VAL HB H -12.267 -0.735 -12.005 1.00 . A A . 35 VAL HB 1 1
1 519 1 1 35 VAL HG11 H -11.904 1.657 -11.802 1.00 . A A . 35 VAL HG11 1 1
1 520 1 1 35 VAL HG12 H -12.229 1.224 -13.481 1.00 . A A . 35 VAL HG12 1 1
1 521 1 1 35 VAL HG13 H -10.580 1.573 -12.964 1.00 . A A . 35 VAL HG13 1 1
1 522 1 1 35 VAL HG21 H -11.589 -0.966 -14.354 1.00 . A A . 35 VAL HG21 1 1
1 523 1 1 35 VAL HG22 H -10.797 -2.154 -13.318 1.00 . A A . 35 VAL HG22 1 1
1 524 1 1 35 VAL HG23 H -9.905 -0.739 -13.881 1.00 . A A . 35 VAL HG23 1 1
1 525 1 1 35 VAL N N -10.090 -1.889 -10.833 1.00 . A A . 35 VAL N 1 1
1 526 1 1 35 VAL O O -11.720 -0.184 -9.261 1.00 . A A . 35 VAL O 1 1
1 527 1 1 36 TYR C C -11.238 3.512 -9.030 1.00 . A A . 36 TYR C 1 1
1 528 1 1 36 TYR CA C -10.569 2.238 -8.539 1.00 . A A . 36 TYR CA 1 1
1 529 1 1 36 TYR CB C -9.332 2.603 -7.715 1.00 . A A . 36 TYR CB 1 1
1 530 1 1 36 TYR CD1 C -7.592 0.774 -7.815 1.00 . A A . 36 TYR CD1 1 1
1 531 1 1 36 TYR CD2 C -8.938 0.945 -5.856 1.00 . A A . 36 TYR CD2 1 1
1 532 1 1 36 TYR CE1 C -6.924 -0.303 -7.268 1.00 . A A . 36 TYR CE1 1 1
1 533 1 1 36 TYR CE2 C -8.276 -0.131 -5.304 1.00 . A A . 36 TYR CE2 1 1
1 534 1 1 36 TYR CG C -8.610 1.416 -7.120 1.00 . A A . 36 TYR CG 1 1
1 535 1 1 36 TYR CZ C -7.270 -0.753 -6.013 1.00 . A A . 36 TYR CZ 1 1
1 536 1 1 36 TYR H H -9.455 1.702 -10.255 1.00 . A A . 36 TYR H 1 1
1 537 1 1 36 TYR HA H -11.262 1.684 -7.925 1.00 . A A . 36 TYR HA 1 1
1 538 1 1 36 TYR HB2 H -8.633 3.128 -8.346 1.00 . A A . 36 TYR HB2 1 1
1 539 1 1 36 TYR HB3 H -9.631 3.251 -6.903 1.00 . A A . 36 TYR HB3 1 1
1 540 1 1 36 TYR HD1 H -7.325 1.129 -8.800 1.00 . A A . 36 TYR HD1 1 1
1 541 1 1 36 TYR HD2 H -9.727 1.433 -5.303 1.00 . A A . 36 TYR HD2 1 1
1 542 1 1 36 TYR HE1 H -6.135 -0.789 -7.824 1.00 . A A . 36 TYR HE1 1 1
1 543 1 1 36 TYR HE2 H -8.546 -0.484 -4.320 1.00 . A A . 36 TYR HE2 1 1
1 544 1 1 36 TYR HH H -7.236 -2.363 -4.958 1.00 . A A . 36 TYR HH 1 1
1 545 1 1 36 TYR N N -10.193 1.407 -9.674 1.00 . A A . 36 TYR N 1 1
1 546 1 1 36 TYR O O -10.722 4.181 -9.925 1.00 . A A . 36 TYR O 1 1
1 547 1 1 36 TYR OH O -6.606 -1.823 -5.459 1.00 . A A . 36 TYR OH 1 1
1 548 1 1 37 PHE C C -13.086 6.071 -7.692 1.00 . A A . 37 PHE C 1 1
1 549 1 1 37 PHE CA C -13.082 5.066 -8.835 1.00 . A A . 37 PHE CA 1 1
1 550 1 1 37 PHE CB C -14.523 4.754 -9.248 1.00 . A A . 37 PHE CB 1 1
1 551 1 1 37 PHE CD1 C -14.662 4.480 -11.737 1.00 . A A . 37 PHE CD1 1 1
1 552 1 1 37 PHE CD2 C -14.717 2.522 -10.377 1.00 . A A . 37 PHE CD2 1 1
1 553 1 1 37 PHE CE1 C -14.771 3.700 -12.871 1.00 . A A . 37 PHE CE1 1 1
1 554 1 1 37 PHE CE2 C -14.826 1.737 -11.508 1.00 . A A . 37 PHE CE2 1 1
1 555 1 1 37 PHE CG C -14.633 3.901 -10.479 1.00 . A A . 37 PHE CG 1 1
1 556 1 1 37 PHE CZ C -14.854 2.326 -12.757 1.00 . A A . 37 PHE CZ 1 1
1 557 1 1 37 PHE H H -12.764 3.269 -7.759 1.00 . A A . 37 PHE H 1 1
1 558 1 1 37 PHE HA H -12.561 5.498 -9.677 1.00 . A A . 37 PHE HA 1 1
1 559 1 1 37 PHE HB2 H -15.016 4.235 -8.441 1.00 . A A . 37 PHE HB2 1 1
1 560 1 1 37 PHE HB3 H -15.040 5.682 -9.439 1.00 . A A . 37 PHE HB3 1 1
1 561 1 1 37 PHE HD1 H -14.596 5.554 -11.828 1.00 . A A . 37 PHE HD1 1 1
1 562 1 1 37 PHE HD2 H -14.695 2.061 -9.401 1.00 . A A . 37 PHE HD2 1 1
1 563 1 1 37 PHE HE1 H -14.793 4.163 -13.846 1.00 . A A . 37 PHE HE1 1 1
1 564 1 1 37 PHE HE2 H -14.891 0.662 -11.415 1.00 . A A . 37 PHE HE2 1 1
1 565 1 1 37 PHE HZ H -14.940 1.714 -13.641 1.00 . A A . 37 PHE HZ 1 1
1 566 1 1 37 PHE N N -12.382 3.848 -8.454 1.00 . A A . 37 PHE N 1 1
1 567 1 1 37 PHE O O -13.465 5.742 -6.569 1.00 . A A . 37 PHE O 1 1
1 568 1 1 38 ASN C C -13.361 9.603 -7.650 1.00 . A A . 38 ASN C 1 1
1 569 1 1 38 ASN CA C -12.686 8.387 -7.032 1.00 . A A . 38 ASN CA 1 1
1 570 1 1 38 ASN CB C -11.268 8.779 -6.595 1.00 . A A . 38 ASN CB 1 1
1 571 1 1 38 ASN CG C -10.607 7.767 -5.682 1.00 . A A . 38 ASN CG 1 1
1 572 1 1 38 ASN H H -12.309 7.462 -8.894 1.00 . A A . 38 ASN H 1 1
1 573 1 1 38 ASN HA H -13.250 8.069 -6.168 1.00 . A A . 38 ASN HA 1 1
1 574 1 1 38 ASN HB2 H -10.655 8.887 -7.473 1.00 . A A . 38 ASN HB2 1 1
1 575 1 1 38 ASN HB3 H -11.312 9.727 -6.078 1.00 . A A . 38 ASN HB3 1 1
1 576 1 1 38 ASN HD21 H -9.723 6.893 -7.233 1.00 . A A . 38 ASN HD21 1 1
1 577 1 1 38 ASN HD22 H -9.387 6.198 -5.683 1.00 . A A . 38 ASN HD22 1 1
1 578 1 1 38 ASN N N -12.660 7.290 -7.992 1.00 . A A . 38 ASN N 1 1
1 579 1 1 38 ASN ND2 N -9.830 6.862 -6.258 1.00 . A A . 38 ASN ND2 1 1
1 580 1 1 38 ASN O O -13.050 9.984 -8.781 1.00 . A A . 38 ASN O 1 1
1 581 1 1 38 ASN OD1 O -10.767 7.821 -4.464 1.00 . A A . 38 ASN OD1 1 1
1 582 1 1 39 ALA C C -15.119 12.394 -6.226 1.00 . A A . 39 ALA C 1 1
1 583 1 1 39 ALA CA C -14.952 11.414 -7.377 1.00 . A A . 39 ALA CA 1 1
1 584 1 1 39 ALA CB C -16.306 11.072 -7.982 1.00 . A A . 39 ALA CB 1 1
1 585 1 1 39 ALA H H -14.519 9.831 -6.042 1.00 . A A . 39 ALA H 1 1
1 586 1 1 39 ALA HA H -14.340 11.868 -8.143 1.00 . A A . 39 ALA HA 1 1
1 587 1 1 39 ALA HB1 H -16.171 10.375 -8.796 1.00 . A A . 39 ALA HB1 1 1
1 588 1 1 39 ALA HB2 H -16.773 11.972 -8.353 1.00 . A A . 39 ALA HB2 1 1
1 589 1 1 39 ALA HB3 H -16.935 10.625 -7.227 1.00 . A A . 39 ALA HB3 1 1
1 590 1 1 39 ALA N N -14.282 10.205 -6.917 1.00 . A A . 39 ALA N 1 1
1 591 1 1 39 ALA O O -15.351 11.980 -5.088 1.00 . A A . 39 ALA O 1 1
1 592 1 1 40 ALA C C -15.432 16.081 -6.113 1.00 . A A . 40 ALA C 1 1
1 593 1 1 40 ALA CA C -15.157 14.714 -5.496 1.00 . A A . 40 ALA CA 1 1
1 594 1 1 40 ALA CB C -13.930 14.783 -4.603 1.00 . A A . 40 ALA CB 1 1
1 595 1 1 40 ALA H H -14.759 13.957 -7.435 1.00 . A A . 40 ALA H 1 1
1 596 1 1 40 ALA HA H -16.001 14.434 -4.882 1.00 . A A . 40 ALA HA 1 1
1 597 1 1 40 ALA HB1 H -13.735 13.808 -4.184 1.00 . A A . 40 ALA HB1 1 1
1 598 1 1 40 ALA HB2 H -14.104 15.491 -3.806 1.00 . A A . 40 ALA HB2 1 1
1 599 1 1 40 ALA HB3 H -13.078 15.101 -5.187 1.00 . A A . 40 ALA HB3 1 1
1 600 1 1 40 ALA N N -14.985 13.687 -6.515 1.00 . A A . 40 ALA N 1 1
1 601 1 1 40 ALA O O -14.644 16.573 -6.923 1.00 . A A . 40 ALA O 1 1
1 602 1 1 41 ASN C C -18.080 18.513 -5.280 1.00 . A A . 41 ASN C 1 1
1 603 1 1 41 ASN CA C -16.888 18.047 -6.100 1.00 . A A . 41 ASN CA 1 1
1 604 1 1 41 ASN CB C -17.195 18.182 -7.594 1.00 . A A . 41 ASN CB 1 1
1 605 1 1 41 ASN CG C -17.407 19.626 -8.011 1.00 . A A . 41 ASN CG 1 1
1 606 1 1 41 ASN H H -17.201 16.162 -5.197 1.00 . A A . 41 ASN H 1 1
1 607 1 1 41 ASN HA H -16.037 18.664 -5.855 1.00 . A A . 41 ASN HA 1 1
1 608 1 1 41 ASN HB2 H -16.370 17.779 -8.162 1.00 . A A . 41 ASN HB2 1 1
1 609 1 1 41 ASN HB3 H -18.091 17.624 -7.823 1.00 . A A . 41 ASN HB3 1 1
1 610 1 1 41 ASN HD21 H -18.561 19.050 -9.517 1.00 . A A . 41 ASN HD21 1 1
1 611 1 1 41 ASN HD22 H -18.296 20.754 -9.390 1.00 . A A . 41 ASN HD22 1 1
1 612 1 1 41 ASN N N -16.562 16.668 -5.742 1.00 . A A . 41 ASN N 1 1
1 613 1 1 41 ASN ND2 N -18.173 19.829 -9.070 1.00 . A A . 41 ASN ND2 1 1
1 614 1 1 41 ASN O O -19.229 18.269 -5.648 1.00 . A A . 41 ASN O 1 1
1 615 1 1 41 ASN OD1 O -16.882 20.549 -7.389 1.00 . A A . 41 ASN OD1 1 1
1 616 1 1 42 GLY C C -18.837 18.629 -2.028 1.00 . A A . 42 GLY C 1 1
1 617 1 1 42 GLY CA C -18.850 19.542 -3.236 1.00 . A A . 42 GLY CA 1 1
1 618 1 1 42 GLY H H -16.872 19.425 -3.977 1.00 . A A . 42 GLY H 1 1
1 619 1 1 42 GLY HA2 H -18.697 20.561 -2.913 1.00 . A A . 42 GLY HA2 1 1
1 620 1 1 42 GLY HA3 H -19.808 19.466 -3.728 1.00 . A A . 42 GLY HA3 1 1
1 621 1 1 42 GLY N N -17.804 19.179 -4.170 1.00 . A A . 42 GLY N 1 1
1 622 1 1 42 GLY O O -18.261 18.973 -0.997 1.00 . A A . 42 GLY O 1 1
1 623 1 1 43 PRO C C -17.934 15.852 -1.039 1.00 . A A . 43 PRO C 1 1
1 624 1 1 43 PRO CA C -19.361 16.395 -1.122 1.00 . A A . 43 PRO CA 1 1
1 625 1 1 43 PRO CB C -20.326 15.306 -1.606 1.00 . A A . 43 PRO CB 1 1
1 626 1 1 43 PRO CD C -20.425 17.082 -3.194 1.00 . A A . 43 PRO CD 1 1
1 627 1 1 43 PRO CG C -20.539 15.593 -3.050 1.00 . A A . 43 PRO CG 1 1
1 628 1 1 43 PRO HA H -19.665 16.741 -0.145 1.00 . A A . 43 PRO HA 1 1
1 629 1 1 43 PRO HB2 H -19.878 14.333 -1.459 1.00 . A A . 43 PRO HB2 1 1
1 630 1 1 43 PRO HB3 H -21.251 15.369 -1.051 1.00 . A A . 43 PRO HB3 1 1
1 631 1 1 43 PRO HD2 H -20.025 17.338 -4.165 1.00 . A A . 43 PRO HD2 1 1
1 632 1 1 43 PRO HD3 H -21.385 17.551 -3.044 1.00 . A A . 43 PRO HD3 1 1
1 633 1 1 43 PRO HG2 H -19.781 15.099 -3.640 1.00 . A A . 43 PRO HG2 1 1
1 634 1 1 43 PRO HG3 H -21.523 15.262 -3.349 1.00 . A A . 43 PRO HG3 1 1
1 635 1 1 43 PRO N N -19.485 17.455 -2.124 1.00 . A A . 43 PRO N 1 1
1 636 1 1 43 PRO O O -17.071 16.203 -1.851 1.00 . A A . 43 PRO O 1 1
1 637 1 1 44 TRP C C -15.955 13.470 -0.891 1.00 . A A . 44 TRP C 1 1
1 638 1 1 44 TRP CA C -16.370 14.453 0.203 1.00 . A A . 44 TRP CA 1 1
1 639 1 1 44 TRP CB C -16.355 13.767 1.569 1.00 . A A . 44 TRP CB 1 1
1 640 1 1 44 TRP CD1 C -17.941 14.711 3.338 1.00 . A A . 44 TRP CD1 1 1
1 641 1 1 44 TRP CD2 C -15.946 15.721 3.265 1.00 . A A . 44 TRP CD2 1 1
1 642 1 1 44 TRP CE2 C -16.721 16.329 4.271 1.00 . A A . 44 TRP CE2 1 1
1 643 1 1 44 TRP CE3 C -14.651 16.191 3.037 1.00 . A A . 44 TRP CE3 1 1
1 644 1 1 44 TRP CG C -16.746 14.685 2.684 1.00 . A A . 44 TRP CG 1 1
1 645 1 1 44 TRP CH2 C -14.973 17.822 4.798 1.00 . A A . 44 TRP CH2 1 1
1 646 1 1 44 TRP CZ2 C -16.243 17.382 5.045 1.00 . A A . 44 TRP CZ2 1 1
1 647 1 1 44 TRP CZ3 C -14.179 17.237 3.804 1.00 . A A . 44 TRP CZ3 1 1
1 648 1 1 44 TRP H H -18.446 14.702 0.503 1.00 . A A . 44 TRP H 1 1
1 649 1 1 44 TRP HA H -15.673 15.276 0.216 1.00 . A A . 44 TRP HA 1 1
1 650 1 1 44 TRP HB2 H -17.049 12.940 1.561 1.00 . A A . 44 TRP HB2 1 1
1 651 1 1 44 TRP HB3 H -15.361 13.396 1.772 1.00 . A A . 44 TRP HB3 1 1
1 652 1 1 44 TRP HD1 H -18.765 14.046 3.127 1.00 . A A . 44 TRP HD1 1 1
1 653 1 1 44 TRP HE1 H -18.682 15.906 4.898 1.00 . A A . 44 TRP HE1 1 1
1 654 1 1 44 TRP HE3 H -14.024 15.751 2.277 1.00 . A A . 44 TRP HE3 1 1
1 655 1 1 44 TRP HH2 H -14.562 18.638 5.374 1.00 . A A . 44 TRP HH2 1 1
1 656 1 1 44 TRP HZ2 H -16.842 17.844 5.814 1.00 . A A . 44 TRP HZ2 1 1
1 657 1 1 44 TRP HZ3 H -13.180 17.614 3.641 1.00 . A A . 44 TRP HZ3 1 1
1 658 1 1 44 TRP N N -17.697 14.994 -0.060 1.00 . A A . 44 TRP N 1 1
1 659 1 1 44 TRP NE1 N -17.934 15.694 4.295 1.00 . A A . 44 TRP NE1 1 1
1 660 1 1 44 TRP O O -16.667 13.282 -1.878 1.00 . A A . 44 TRP O 1 1
1 661 1 1 45 ARG C C -14.331 10.545 -1.384 1.00 . A A . 45 ARG C 1 1
1 662 1 1 45 ARG CA C -14.233 12.011 -1.762 1.00 . A A . 45 ARG CA 1 1
1 663 1 1 45 ARG CB C -12.769 12.390 -1.996 1.00 . A A . 45 ARG CB 1 1
1 664 1 1 45 ARG CD C -10.653 12.011 -3.298 1.00 . A A . 45 ARG CD 1 1
1 665 1 1 45 ARG CG C -12.101 11.596 -3.108 1.00 . A A . 45 ARG CG 1 1
1 666 1 1 45 ARG CZ C -9.348 13.996 -3.963 1.00 . A A . 45 ARG CZ 1 1
1 667 1 1 45 ARG H H -14.350 12.896 0.155 1.00 . A A . 45 ARG H 1 1
1 668 1 1 45 ARG HA H -14.796 12.181 -2.668 1.00 . A A . 45 ARG HA 1 1
1 669 1 1 45 ARG HB2 H -12.717 13.436 -2.252 1.00 . A A . 45 ARG HB2 1 1
1 670 1 1 45 ARG HB3 H -12.216 12.223 -1.084 1.00 . A A . 45 ARG HB3 1 1
1 671 1 1 45 ARG HD2 H -10.131 11.878 -2.363 1.00 . A A . 45 ARG HD2 1 1
1 672 1 1 45 ARG HD3 H -10.206 11.377 -4.051 1.00 . A A . 45 ARG HD3 1 1
1 673 1 1 45 ARG HE H -11.345 13.927 -3.832 1.00 . A A . 45 ARG HE 1 1
1 674 1 1 45 ARG HG2 H -12.135 10.545 -2.859 1.00 . A A . 45 ARG HG2 1 1
1 675 1 1 45 ARG HG3 H -12.640 11.766 -4.030 1.00 . A A . 45 ARG HG3 1 1
1 676 1 1 45 ARG HH11 H -8.230 12.395 -3.420 1.00 . A A . 45 ARG HH11 1 1
1 677 1 1 45 ARG HH12 H -7.332 13.785 -3.942 1.00 . A A . 45 ARG HH12 1 1
1 678 1 1 45 ARG HH21 H -10.167 15.766 -4.508 1.00 . A A . 45 ARG HH21 1 1
1 679 1 1 45 ARG HH22 H -8.434 15.698 -4.582 1.00 . A A . 45 ARG HH22 1 1
1 680 1 1 45 ARG N N -14.809 12.830 -0.709 1.00 . A A . 45 ARG N 1 1
1 681 1 1 45 ARG NE N -10.518 13.408 -3.717 1.00 . A A . 45 ARG NE 1 1
1 682 1 1 45 ARG NH1 N -8.214 13.340 -3.760 1.00 . A A . 45 ARG NH1 1 1
1 683 1 1 45 ARG NH2 N -9.314 15.253 -4.382 1.00 . A A . 45 ARG NH2 1 1
1 684 1 1 45 ARG O O -13.904 10.133 -0.304 1.00 . A A . 45 ARG O 1 1
1 685 1 1 46 ILE C C -14.641 7.470 -3.103 1.00 . A A . 46 ILE C 1 1
1 686 1 1 46 ILE CA C -15.237 8.389 -2.039 1.00 . A A . 46 ILE CA 1 1
1 687 1 1 46 ILE CB C -16.779 8.228 -1.998 1.00 . A A . 46 ILE CB 1 1
1 688 1 1 46 ILE CD1 C -18.684 6.545 -1.877 1.00 . A A . 46 ILE CD1 1 1
1 689 1 1 46 ILE CG1 C -17.186 6.754 -1.941 1.00 . A A . 46 ILE CG1 1 1
1 690 1 1 46 ILE CG2 C -17.426 8.918 -3.194 1.00 . A A . 46 ILE CG2 1 1
1 691 1 1 46 ILE H H -15.078 10.148 -3.183 1.00 . A A . 46 ILE H 1 1
1 692 1 1 46 ILE HA H -14.840 8.116 -1.073 1.00 . A A . 46 ILE HA 1 1
1 693 1 1 46 ILE HB H -17.136 8.722 -1.106 1.00 . A A . 46 ILE HB 1 1
1 694 1 1 46 ILE HD11 H -18.902 5.488 -1.910 1.00 . A A . 46 ILE HD11 1 1
1 695 1 1 46 ILE HD12 H -19.153 7.037 -2.716 1.00 . A A . 46 ILE HD12 1 1
1 696 1 1 46 ILE HD13 H -19.066 6.961 -0.956 1.00 . A A . 46 ILE HD13 1 1
1 697 1 1 46 ILE HG12 H -16.819 6.252 -2.823 1.00 . A A . 46 ILE HG12 1 1
1 698 1 1 46 ILE HG13 H -16.747 6.300 -1.064 1.00 . A A . 46 ILE HG13 1 1
1 699 1 1 46 ILE HG21 H -17.048 8.484 -4.108 1.00 . A A . 46 ILE HG21 1 1
1 700 1 1 46 ILE HG22 H -17.192 9.971 -3.172 1.00 . A A . 46 ILE HG22 1 1
1 701 1 1 46 ILE HG23 H -18.497 8.786 -3.150 1.00 . A A . 46 ILE HG23 1 1
1 702 1 1 46 ILE N N -14.890 9.772 -2.298 1.00 . A A . 46 ILE N 1 1
1 703 1 1 46 ILE O O -14.679 7.778 -4.296 1.00 . A A . 46 ILE O 1 1
1 704 1 1 47 ALA C C -14.233 4.036 -3.368 1.00 . A A . 47 ALA C 1 1
1 705 1 1 47 ALA CA C -13.510 5.362 -3.549 1.00 . A A . 47 ALA CA 1 1
1 706 1 1 47 ALA CB C -12.022 5.186 -3.295 1.00 . A A . 47 ALA CB 1 1
1 707 1 1 47 ALA H H -14.004 6.217 -1.681 1.00 . A A . 47 ALA H 1 1
1 708 1 1 47 ALA HA H -13.646 5.704 -4.565 1.00 . A A . 47 ALA HA 1 1
1 709 1 1 47 ALA HB1 H -11.521 6.135 -3.419 1.00 . A A . 47 ALA HB1 1 1
1 710 1 1 47 ALA HB2 H -11.619 4.472 -3.997 1.00 . A A . 47 ALA HB2 1 1
1 711 1 1 47 ALA HB3 H -11.867 4.827 -2.288 1.00 . A A . 47 ALA HB3 1 1
1 712 1 1 47 ALA N N -14.064 6.364 -2.653 1.00 . A A . 47 ALA N 1 1
1 713 1 1 47 ALA O O -14.394 3.557 -2.243 1.00 . A A . 47 ALA O 1 1
1 714 1 1 48 LEU C C -14.676 1.134 -5.283 1.00 . A A . 48 LEU C 1 1
1 715 1 1 48 LEU CA C -15.384 2.182 -4.432 1.00 . A A . 48 LEU CA 1 1
1 716 1 1 48 LEU CB C -16.827 2.361 -4.917 1.00 . A A . 48 LEU CB 1 1
1 717 1 1 48 LEU CD1 C -17.789 0.510 -3.513 1.00 . A A . 48 LEU CD1 1 1
1 718 1 1 48 LEU CD2 C -19.062 1.373 -5.484 1.00 . A A . 48 LEU CD2 1 1
1 719 1 1 48 LEU CG C -17.681 1.087 -4.918 1.00 . A A . 48 LEU CG 1 1
1 720 1 1 48 LEU H H -14.504 3.879 -5.340 1.00 . A A . 48 LEU H 1 1
1 721 1 1 48 LEU HA H -15.397 1.846 -3.408 1.00 . A A . 48 LEU HA 1 1
1 722 1 1 48 LEU HB2 H -17.308 3.092 -4.283 1.00 . A A . 48 LEU HB2 1 1
1 723 1 1 48 LEU HB3 H -16.799 2.748 -5.924 1.00 . A A . 48 LEU HB3 1 1
1 724 1 1 48 LEU HD11 H -16.806 0.246 -3.155 1.00 . A A . 48 LEU HD11 1 1
1 725 1 1 48 LEU HD12 H -18.415 -0.369 -3.532 1.00 . A A . 48 LEU HD12 1 1
1 726 1 1 48 LEU HD13 H -18.225 1.248 -2.856 1.00 . A A . 48 LEU HD13 1 1
1 727 1 1 48 LEU HD21 H -19.645 0.463 -5.488 1.00 . A A . 48 LEU HD21 1 1
1 728 1 1 48 LEU HD22 H -18.968 1.745 -6.493 1.00 . A A . 48 LEU HD22 1 1
1 729 1 1 48 LEU HD23 H -19.556 2.112 -4.872 1.00 . A A . 48 LEU HD23 1 1
1 730 1 1 48 LEU HG H -17.207 0.346 -5.546 1.00 . A A . 48 LEU HG 1 1
1 731 1 1 48 LEU N N -14.670 3.450 -4.474 1.00 . A A . 48 LEU N 1 1
1 732 1 1 48 LEU O O -14.227 1.423 -6.397 1.00 . A A . 48 LEU O 1 1
1 733 1 1 49 ALA C C -14.567 -2.508 -4.905 1.00 . A A . 49 ALA C 1 1
1 734 1 1 49 ALA CA C -13.990 -1.204 -5.451 1.00 . A A . 49 ALA CA 1 1
1 735 1 1 49 ALA CB C -12.473 -1.196 -5.314 1.00 . A A . 49 ALA CB 1 1
1 736 1 1 49 ALA H H -14.882 -0.207 -3.814 1.00 . A A . 49 ALA H 1 1
1 737 1 1 49 ALA HA H -14.243 -1.111 -6.498 1.00 . A A . 49 ALA HA 1 1
1 738 1 1 49 ALA HB1 H -12.206 -1.223 -4.267 1.00 . A A . 49 ALA HB1 1 1
1 739 1 1 49 ALA HB2 H -12.074 -0.300 -5.764 1.00 . A A . 49 ALA HB2 1 1
1 740 1 1 49 ALA HB3 H -12.062 -2.062 -5.811 1.00 . A A . 49 ALA HB3 1 1
1 741 1 1 49 ALA N N -14.566 -0.072 -4.739 1.00 . A A . 49 ALA N 1 1
1 742 1 1 49 ALA O O -15.118 -2.532 -3.807 1.00 . A A . 49 ALA O 1 1
1 743 1 1 50 TYR C C -13.767 -5.896 -5.322 1.00 . A A . 50 TYR C 1 1
1 744 1 1 50 TYR CA C -14.909 -4.893 -5.216 1.00 . A A . 50 TYR CA 1 1
1 745 1 1 50 TYR CB C -16.118 -5.382 -6.016 1.00 . A A . 50 TYR CB 1 1
1 746 1 1 50 TYR CD1 C -18.208 -4.797 -4.731 1.00 . A A . 50 TYR CD1 1 1
1 747 1 1 50 TYR CD2 C -17.693 -3.521 -6.676 1.00 . A A . 50 TYR CD2 1 1
1 748 1 1 50 TYR CE1 C -19.349 -4.043 -4.533 1.00 . A A . 50 TYR CE1 1 1
1 749 1 1 50 TYR CE2 C -18.831 -2.762 -6.484 1.00 . A A . 50 TYR CE2 1 1
1 750 1 1 50 TYR CG C -17.362 -4.550 -5.803 1.00 . A A . 50 TYR CG 1 1
1 751 1 1 50 TYR CZ C -19.655 -3.027 -5.412 1.00 . A A . 50 TYR CZ 1 1
1 752 1 1 50 TYR H H -14.122 -3.487 -6.590 1.00 . A A . 50 TYR H 1 1
1 753 1 1 50 TYR HA H -15.191 -4.798 -4.178 1.00 . A A . 50 TYR HA 1 1
1 754 1 1 50 TYR HB2 H -15.878 -5.356 -7.069 1.00 . A A . 50 TYR HB2 1 1
1 755 1 1 50 TYR HB3 H -16.344 -6.398 -5.729 1.00 . A A . 50 TYR HB3 1 1
1 756 1 1 50 TYR HD1 H -17.964 -5.594 -4.043 1.00 . A A . 50 TYR HD1 1 1
1 757 1 1 50 TYR HD2 H -17.045 -3.316 -7.515 1.00 . A A . 50 TYR HD2 1 1
1 758 1 1 50 TYR HE1 H -19.994 -4.252 -3.693 1.00 . A A . 50 TYR HE1 1 1
1 759 1 1 50 TYR HE2 H -19.071 -1.965 -7.174 1.00 . A A . 50 TYR HE2 1 1
1 760 1 1 50 TYR HH H -21.327 -2.305 -6.026 1.00 . A A . 50 TYR HH 1 1
1 761 1 1 50 TYR N N -14.477 -3.579 -5.680 1.00 . A A . 50 TYR N 1 1
1 762 1 1 50 TYR O O -13.008 -5.879 -6.288 1.00 . A A . 50 TYR O 1 1
1 763 1 1 50 TYR OH O -20.793 -2.277 -5.222 1.00 . A A . 50 TYR OH 1 1
1 764 1 1 51 TYR C C -13.140 -9.154 -4.102 1.00 . A A . 51 TYR C 1 1
1 765 1 1 51 TYR CA C -12.575 -7.747 -4.271 1.00 . A A . 51 TYR CA 1 1
1 766 1 1 51 TYR CB C -11.631 -7.448 -3.099 1.00 . A A . 51 TYR CB 1 1
1 767 1 1 51 TYR CD1 C -11.306 -4.941 -3.128 1.00 . A A . 51 TYR CD1 1 1
1 768 1 1 51 TYR CD2 C -9.417 -6.328 -3.555 1.00 . A A . 51 TYR CD2 1 1
1 769 1 1 51 TYR CE1 C -10.515 -3.816 -3.268 1.00 . A A . 51 TYR CE1 1 1
1 770 1 1 51 TYR CE2 C -8.622 -5.208 -3.698 1.00 . A A . 51 TYR CE2 1 1
1 771 1 1 51 TYR CG C -10.772 -6.214 -3.271 1.00 . A A . 51 TYR CG 1 1
1 772 1 1 51 TYR CZ C -9.176 -3.955 -3.553 1.00 . A A . 51 TYR CZ 1 1
1 773 1 1 51 TYR H H -14.309 -6.735 -3.590 1.00 . A A . 51 TYR H 1 1
1 774 1 1 51 TYR HA H -12.021 -7.694 -5.196 1.00 . A A . 51 TYR HA 1 1
1 775 1 1 51 TYR HB2 H -12.220 -7.311 -2.205 1.00 . A A . 51 TYR HB2 1 1
1 776 1 1 51 TYR HB3 H -10.973 -8.291 -2.958 1.00 . A A . 51 TYR HB3 1 1
1 777 1 1 51 TYR HD1 H -12.357 -4.834 -2.908 1.00 . A A . 51 TYR HD1 1 1
1 778 1 1 51 TYR HD2 H -8.985 -7.311 -3.668 1.00 . A A . 51 TYR HD2 1 1
1 779 1 1 51 TYR HE1 H -10.950 -2.834 -3.153 1.00 . A A . 51 TYR HE1 1 1
1 780 1 1 51 TYR HE2 H -7.572 -5.317 -3.922 1.00 . A A . 51 TYR HE2 1 1
1 781 1 1 51 TYR HH H -8.641 -2.180 -3.023 1.00 . A A . 51 TYR HH 1 1
1 782 1 1 51 TYR N N -13.647 -6.757 -4.320 1.00 . A A . 51 TYR N 1 1
1 783 1 1 51 TYR O O -13.723 -9.466 -3.062 1.00 . A A . 51 TYR O 1 1
1 784 1 1 51 TYR OH O -8.386 -2.837 -3.688 1.00 . A A . 51 TYR OH 1 1
1 785 1 1 52 GLN C C -12.220 -12.336 -4.929 1.00 . A A . 52 GLN C 1 1
1 786 1 1 52 GLN CA C -13.407 -11.391 -4.994 1.00 . A A . 52 GLN CA 1 1
1 787 1 1 52 GLN CB C -14.299 -11.760 -6.175 1.00 . A A . 52 GLN CB 1 1
1 788 1 1 52 GLN CD C -16.469 -11.325 -7.387 1.00 . A A . 52 GLN CD 1 1
1 789 1 1 52 GLN CG C -15.521 -10.876 -6.298 1.00 . A A . 52 GLN CG 1 1
1 790 1 1 52 GLN H H -12.488 -9.716 -5.918 1.00 . A A . 52 GLN H 1 1
1 791 1 1 52 GLN HA H -13.977 -11.484 -4.080 1.00 . A A . 52 GLN HA 1 1
1 792 1 1 52 GLN HB2 H -13.726 -11.675 -7.085 1.00 . A A . 52 GLN HB2 1 1
1 793 1 1 52 GLN HB3 H -14.629 -12.781 -6.059 1.00 . A A . 52 GLN HB3 1 1
1 794 1 1 52 GLN HE21 H -17.966 -10.441 -6.430 1.00 . A A . 52 GLN HE21 1 1
1 795 1 1 52 GLN HE22 H -18.374 -11.226 -7.927 1.00 . A A . 52 GLN HE22 1 1
1 796 1 1 52 GLN HG2 H -16.051 -10.883 -5.358 1.00 . A A . 52 GLN HG2 1 1
1 797 1 1 52 GLN HG3 H -15.197 -9.868 -6.518 1.00 . A A . 52 GLN HG3 1 1
1 798 1 1 52 GLN N N -12.948 -10.011 -5.097 1.00 . A A . 52 GLN N 1 1
1 799 1 1 52 GLN NE2 N -17.729 -10.970 -7.237 1.00 . A A . 52 GLN NE2 1 1
1 800 1 1 52 GLN O O -11.324 -12.277 -5.764 1.00 . A A . 52 GLN O 1 1
1 801 1 1 52 GLN OE1 O -16.074 -11.974 -8.359 1.00 . A A . 52 GLN OE1 1 1
1 802 1 1 53 GLU C C -11.546 -15.541 -3.660 1.00 . A A . 53 GLU C 1 1
1 803 1 1 53 GLU CA C -11.089 -14.096 -3.724 1.00 . A A . 53 GLU CA 1 1
1 804 1 1 53 GLU CB C -10.381 -13.708 -2.430 1.00 . A A . 53 GLU CB 1 1
1 805 1 1 53 GLU CD C -8.442 -14.047 -0.860 1.00 . A A . 53 GLU CD 1 1
1 806 1 1 53 GLU CG C -9.109 -14.487 -2.149 1.00 . A A . 53 GLU CG 1 1
1 807 1 1 53 GLU H H -13.006 -13.286 -3.363 1.00 . A A . 53 GLU H 1 1
1 808 1 1 53 GLU HA H -10.405 -13.978 -4.550 1.00 . A A . 53 GLU HA 1 1
1 809 1 1 53 GLU HB2 H -10.130 -12.660 -2.474 1.00 . A A . 53 GLU HB2 1 1
1 810 1 1 53 GLU HB3 H -11.062 -13.867 -1.605 1.00 . A A . 53 GLU HB3 1 1
1 811 1 1 53 GLU HG2 H -9.353 -15.536 -2.073 1.00 . A A . 53 GLU HG2 1 1
1 812 1 1 53 GLU HG3 H -8.419 -14.335 -2.966 1.00 . A A . 53 GLU HG3 1 1
1 813 1 1 53 GLU N N -12.221 -13.215 -3.945 1.00 . A A . 53 GLU N 1 1
1 814 1 1 53 GLU O O -12.489 -15.871 -2.937 1.00 . A A . 53 GLU O 1 1
1 815 1 1 53 GLU OE1 O -8.865 -13.015 -0.287 1.00 . A A . 53 GLU OE1 1 1
1 816 1 1 53 GLU OE2 O -7.496 -14.725 -0.419 1.00 . A A . 53 GLU OE2 1 1
1 817 1 1 54 GLY C C -10.130 -18.646 -3.803 1.00 . A A . 54 GLY C 1 1
1 818 1 1 54 GLY CA C -11.223 -17.795 -4.415 1.00 . A A . 54 GLY CA 1 1
1 819 1 1 54 GLY H H -10.150 -16.070 -4.989 1.00 . A A . 54 GLY H 1 1
1 820 1 1 54 GLY HA2 H -12.134 -17.933 -3.854 1.00 . A A . 54 GLY HA2 1 1
1 821 1 1 54 GLY HA3 H -11.386 -18.117 -5.432 1.00 . A A . 54 GLY HA3 1 1
1 822 1 1 54 GLY N N -10.883 -16.395 -4.418 1.00 . A A . 54 GLY N 1 1
1 823 1 1 54 GLY O O -9.132 -18.925 -4.461 1.00 . A A . 54 GLY O 1 1
1 824 1 1 55 PRO C C -9.248 -21.303 -2.626 1.00 . A A . 55 PRO C 1 1
1 825 1 1 55 PRO CA C -9.331 -19.978 -1.879 1.00 . A A . 55 PRO CA 1 1
1 826 1 1 55 PRO CB C -9.907 -20.167 -0.471 1.00 . A A . 55 PRO CB 1 1
1 827 1 1 55 PRO CD C -11.382 -18.692 -1.625 1.00 . A A . 55 PRO CD 1 1
1 828 1 1 55 PRO CG C -11.338 -19.771 -0.583 1.00 . A A . 55 PRO CG 1 1
1 829 1 1 55 PRO HA H -8.344 -19.540 -1.817 1.00 . A A . 55 PRO HA 1 1
1 830 1 1 55 PRO HB2 H -9.806 -21.203 -0.176 1.00 . A A . 55 PRO HB2 1 1
1 831 1 1 55 PRO HB3 H -9.376 -19.537 0.227 1.00 . A A . 55 PRO HB3 1 1
1 832 1 1 55 PRO HD2 H -12.331 -18.703 -2.140 1.00 . A A . 55 PRO HD2 1 1
1 833 1 1 55 PRO HD3 H -11.204 -17.725 -1.178 1.00 . A A . 55 PRO HD3 1 1
1 834 1 1 55 PRO HG2 H -11.931 -20.618 -0.895 1.00 . A A . 55 PRO HG2 1 1
1 835 1 1 55 PRO HG3 H -11.691 -19.392 0.364 1.00 . A A . 55 PRO HG3 1 1
1 836 1 1 55 PRO N N -10.280 -19.064 -2.530 1.00 . A A . 55 PRO N 1 1
1 837 1 1 55 PRO O O -8.251 -22.020 -2.556 1.00 . A A . 55 PRO O 1 1
1 838 1 1 56 VAL C C -10.954 -22.228 -5.558 1.00 . A A . 56 VAL C 1 1
1 839 1 1 56 VAL CA C -10.401 -22.740 -4.230 1.00 . A A . 56 VAL CA 1 1
1 840 1 1 56 VAL CB C -11.305 -23.870 -3.685 1.00 . A A . 56 VAL CB 1 1
1 841 1 1 56 VAL CG1 C -11.368 -25.037 -4.655 1.00 . A A . 56 VAL CG1 1 1
1 842 1 1 56 VAL CG2 C -10.812 -24.343 -2.326 1.00 . A A . 56 VAL CG2 1 1
1 843 1 1 56 VAL H H -11.137 -21.069 -3.190 1.00 . A A . 56 VAL H 1 1
1 844 1 1 56 VAL HA H -9.400 -23.124 -4.377 1.00 . A A . 56 VAL HA 1 1
1 845 1 1 56 VAL HB H -12.303 -23.477 -3.563 1.00 . A A . 56 VAL HB 1 1
1 846 1 1 56 VAL HG11 H -11.715 -24.688 -5.615 1.00 . A A . 56 VAL HG11 1 1
1 847 1 1 56 VAL HG12 H -12.051 -25.783 -4.276 1.00 . A A . 56 VAL HG12 1 1
1 848 1 1 56 VAL HG13 H -10.386 -25.472 -4.763 1.00 . A A . 56 VAL HG13 1 1
1 849 1 1 56 VAL HG21 H -11.466 -25.117 -1.958 1.00 . A A . 56 VAL HG21 1 1
1 850 1 1 56 VAL HG22 H -10.811 -23.512 -1.635 1.00 . A A . 56 VAL HG22 1 1
1 851 1 1 56 VAL HG23 H -9.809 -24.734 -2.422 1.00 . A A . 56 VAL HG23 1 1
1 852 1 1 56 VAL N N -10.338 -21.622 -3.306 1.00 . A A . 56 VAL N 1 1
1 853 1 1 56 VAL O O -11.975 -21.541 -5.585 1.00 . A A . 56 VAL O 1 1
1 854 1 1 57 ASP C C -12.045 -22.494 -8.360 1.00 . A A . 57 ASP C 1 1
1 855 1 1 57 ASP CA C -10.639 -22.053 -7.981 1.00 . A A . 57 ASP CA 1 1
1 856 1 1 57 ASP CB C -9.653 -22.530 -9.052 1.00 . A A . 57 ASP CB 1 1
1 857 1 1 57 ASP CG C -8.305 -21.840 -8.971 1.00 . A A . 57 ASP CG 1 1
1 858 1 1 57 ASP H H -9.482 -23.138 -6.565 1.00 . A A . 57 ASP H 1 1
1 859 1 1 57 ASP HA H -10.616 -20.975 -7.945 1.00 . A A . 57 ASP HA 1 1
1 860 1 1 57 ASP HB2 H -9.495 -23.591 -8.937 1.00 . A A . 57 ASP HB2 1 1
1 861 1 1 57 ASP HB3 H -10.074 -22.340 -10.027 1.00 . A A . 57 ASP HB3 1 1
1 862 1 1 57 ASP N N -10.267 -22.549 -6.652 1.00 . A A . 57 ASP N 1 1
1 863 1 1 57 ASP O O -12.750 -21.796 -9.083 1.00 . A A . 57 ASP O 1 1
1 864 1 1 57 ASP OD1 O -8.250 -20.607 -9.164 1.00 . A A . 57 ASP OD1 1 1
1 865 1 1 57 ASP OD2 O -7.298 -22.531 -8.734 1.00 . A A . 57 ASP OD2 1 1
1 866 1 1 58 TYR C C -14.832 -23.340 -7.459 1.00 . A A . 58 TYR C 1 1
1 867 1 1 58 TYR CA C -13.767 -24.200 -8.138 1.00 . A A . 58 TYR CA 1 1
1 868 1 1 58 TYR CB C -13.866 -25.641 -7.641 1.00 . A A . 58 TYR CB 1 1
1 869 1 1 58 TYR CD1 C -13.201 -27.216 -9.500 1.00 . A A . 58 TYR CD1 1 1
1 870 1 1 58 TYR CD2 C -11.646 -26.834 -7.738 1.00 . A A . 58 TYR CD2 1 1
1 871 1 1 58 TYR CE1 C -12.306 -28.075 -10.107 1.00 . A A . 58 TYR CE1 1 1
1 872 1 1 58 TYR CE2 C -10.745 -27.689 -8.338 1.00 . A A . 58 TYR CE2 1 1
1 873 1 1 58 TYR CG C -12.886 -26.581 -8.307 1.00 . A A . 58 TYR CG 1 1
1 874 1 1 58 TYR CZ C -11.080 -28.308 -9.521 1.00 . A A . 58 TYR CZ 1 1
1 875 1 1 58 TYR H H -11.800 -24.196 -7.357 1.00 . A A . 58 TYR H 1 1
1 876 1 1 58 TYR HA H -13.935 -24.184 -9.204 1.00 . A A . 58 TYR HA 1 1
1 877 1 1 58 TYR HB2 H -13.674 -25.661 -6.579 1.00 . A A . 58 TYR HB2 1 1
1 878 1 1 58 TYR HB3 H -14.864 -26.012 -7.828 1.00 . A A . 58 TYR HB3 1 1
1 879 1 1 58 TYR HD1 H -14.163 -27.030 -9.956 1.00 . A A . 58 TYR HD1 1 1
1 880 1 1 58 TYR HD2 H -11.386 -26.349 -6.808 1.00 . A A . 58 TYR HD2 1 1
1 881 1 1 58 TYR HE1 H -12.569 -28.560 -11.035 1.00 . A A . 58 TYR HE1 1 1
1 882 1 1 58 TYR HE2 H -9.786 -27.871 -7.879 1.00 . A A . 58 TYR HE2 1 1
1 883 1 1 58 TYR HH H -10.065 -28.904 -11.040 1.00 . A A . 58 TYR HH 1 1
1 884 1 1 58 TYR N N -12.433 -23.669 -7.887 1.00 . A A . 58 TYR N 1 1
1 885 1 1 58 TYR O O -15.962 -23.244 -7.934 1.00 . A A . 58 TYR O 1 1
1 886 1 1 58 TYR OH O -10.187 -29.163 -10.119 1.00 . A A . 58 TYR OH 1 1
1 887 1 1 59 SER C C -15.290 -20.409 -6.021 1.00 . A A . 59 SER C 1 1
1 888 1 1 59 SER CA C -15.391 -21.875 -5.597 1.00 . A A . 59 SER CA 1 1
1 889 1 1 59 SER CB C -15.148 -22.021 -4.089 1.00 . A A . 59 SER CB 1 1
1 890 1 1 59 SER H H -13.541 -22.803 -6.030 1.00 . A A . 59 SER H 1 1
1 891 1 1 59 SER HA H -16.389 -22.223 -5.820 1.00 . A A . 59 SER HA 1 1
1 892 1 1 59 SER HB2 H -15.780 -21.326 -3.558 1.00 . A A . 59 SER HB2 1 1
1 893 1 1 59 SER HB3 H -15.391 -23.029 -3.786 1.00 . A A . 59 SER HB3 1 1
1 894 1 1 59 SER HG H -13.322 -21.438 -4.524 1.00 . A A . 59 SER HG 1 1
1 895 1 1 59 SER N N -14.462 -22.710 -6.348 1.00 . A A . 59 SER N 1 1
1 896 1 1 59 SER O O -15.776 -19.518 -5.326 1.00 . A A . 59 SER O 1 1
1 897 1 1 59 SER OG O -13.797 -21.757 -3.745 1.00 . A A . 59 SER OG 1 1
1 898 1 1 60 ALA C C -15.477 -18.703 -8.928 1.00 . A A . 60 ALA C 1 1
1 899 1 1 60 ALA CA C -14.560 -18.825 -7.716 1.00 . A A . 60 ALA CA 1 1
1 900 1 1 60 ALA CB C -13.123 -18.496 -8.093 1.00 . A A . 60 ALA CB 1 1
1 901 1 1 60 ALA H H -14.241 -20.913 -7.646 1.00 . A A . 60 ALA H 1 1
1 902 1 1 60 ALA HA H -14.882 -18.125 -6.959 1.00 . A A . 60 ALA HA 1 1
1 903 1 1 60 ALA HB1 H -12.782 -19.188 -8.848 1.00 . A A . 60 ALA HB1 1 1
1 904 1 1 60 ALA HB2 H -12.493 -18.579 -7.220 1.00 . A A . 60 ALA HB2 1 1
1 905 1 1 60 ALA HB3 H -13.073 -17.489 -8.479 1.00 . A A . 60 ALA HB3 1 1
1 906 1 1 60 ALA N N -14.651 -20.167 -7.159 1.00 . A A . 60 ALA N 1 1
1 907 1 1 60 ALA O O -15.635 -19.658 -9.688 1.00 . A A . 60 ALA O 1 1
1 908 1 1 61 GLY C C -16.541 -16.439 -11.260 1.00 . A A . 61 GLY C 1 1
1 909 1 1 61 GLY CA C -17.046 -17.365 -10.175 1.00 . A A . 61 GLY CA 1 1
1 910 1 1 61 GLY H H -15.879 -16.787 -8.503 1.00 . A A . 61 GLY H 1 1
1 911 1 1 61 GLY HA2 H -17.259 -18.329 -10.612 1.00 . A A . 61 GLY HA2 1 1
1 912 1 1 61 GLY HA3 H -17.958 -16.959 -9.765 1.00 . A A . 61 GLY HA3 1 1
1 913 1 1 61 GLY N N -16.090 -17.541 -9.101 1.00 . A A . 61 GLY N 1 1
1 914 1 1 61 GLY O O -16.055 -15.346 -10.971 1.00 . A A . 61 GLY O 1 1
1 915 1 1 62 LYS C C -17.137 -14.874 -13.838 1.00 . A A . 62 LYS C 1 1
1 916 1 1 62 LYS CA C -16.217 -16.074 -13.648 1.00 . A A . 62 LYS CA 1 1
1 917 1 1 62 LYS CB C -16.223 -16.921 -14.921 1.00 . A A . 62 LYS CB 1 1
1 918 1 1 62 LYS CD C -15.360 -18.919 -16.164 1.00 . A A . 62 LYS CD 1 1
1 919 1 1 62 LYS CE C -14.442 -20.128 -16.128 1.00 . A A . 62 LYS CE 1 1
1 920 1 1 62 LYS CG C -15.299 -18.125 -14.870 1.00 . A A . 62 LYS CG 1 1
1 921 1 1 62 LYS H H -17.048 -17.761 -12.670 1.00 . A A . 62 LYS H 1 1
1 922 1 1 62 LYS HA H -15.215 -15.728 -13.453 1.00 . A A . 62 LYS HA 1 1
1 923 1 1 62 LYS HB2 H -17.228 -17.277 -15.095 1.00 . A A . 62 LYS HB2 1 1
1 924 1 1 62 LYS HB3 H -15.925 -16.301 -15.755 1.00 . A A . 62 LYS HB3 1 1
1 925 1 1 62 LYS HD2 H -16.373 -19.255 -16.319 1.00 . A A . 62 LYS HD2 1 1
1 926 1 1 62 LYS HD3 H -15.064 -18.277 -16.981 1.00 . A A . 62 LYS HD3 1 1
1 927 1 1 62 LYS HE2 H -14.540 -20.666 -17.058 1.00 . A A . 62 LYS HE2 1 1
1 928 1 1 62 LYS HE3 H -13.423 -19.787 -16.016 1.00 . A A . 62 LYS HE3 1 1
1 929 1 1 62 LYS HG2 H -14.286 -17.786 -14.713 1.00 . A A . 62 LYS HG2 1 1
1 930 1 1 62 LYS HG3 H -15.599 -18.763 -14.050 1.00 . A A . 62 LYS HG3 1 1
1 931 1 1 62 LYS HZ1 H -14.219 -21.917 -15.081 1.00 . A A . 62 LYS HZ1 1 1
1 932 1 1 62 LYS HZ2 H -15.785 -21.282 -15.019 1.00 . A A . 62 LYS HZ2 1 1
1 933 1 1 62 LYS HZ3 H -14.550 -20.586 -14.096 1.00 . A A . 62 LYS HZ3 1 1
1 934 1 1 62 LYS N N -16.655 -16.877 -12.509 1.00 . A A . 62 LYS N 1 1
1 935 1 1 62 LYS NZ N -14.772 -21.042 -15.005 1.00 . A A . 62 LYS NZ 1 1
1 936 1 1 62 LYS O O -16.684 -13.764 -14.110 1.00 . A A . 62 LYS O 1 1
1 937 1 1 63 ARG C C -19.357 -13.151 -12.598 1.00 . A A . 63 ARG C 1 1
1 938 1 1 63 ARG CA C -19.439 -14.069 -13.805 1.00 . A A . 63 ARG CA 1 1
1 939 1 1 63 ARG CB C -20.836 -14.682 -13.890 1.00 . A A . 63 ARG CB 1 1
1 940 1 1 63 ARG CD C -22.443 -16.139 -15.148 1.00 . A A . 63 ARG CD 1 1
1 941 1 1 63 ARG CG C -21.042 -15.557 -15.112 1.00 . A A . 63 ARG CG 1 1
1 942 1 1 63 ARG CZ C -23.687 -17.814 -16.461 1.00 . A A . 63 ARG CZ 1 1
1 943 1 1 63 ARG H H -18.727 -16.040 -13.520 1.00 . A A . 63 ARG H 1 1
1 944 1 1 63 ARG HA H -19.243 -13.498 -14.701 1.00 . A A . 63 ARG HA 1 1
1 945 1 1 63 ARG HB2 H -21.008 -15.283 -13.009 1.00 . A A . 63 ARG HB2 1 1
1 946 1 1 63 ARG HB3 H -21.564 -13.885 -13.918 1.00 . A A . 63 ARG HB3 1 1
1 947 1 1 63 ARG HD2 H -22.596 -16.731 -14.259 1.00 . A A . 63 ARG HD2 1 1
1 948 1 1 63 ARG HD3 H -23.156 -15.328 -15.166 1.00 . A A . 63 ARG HD3 1 1
1 949 1 1 63 ARG HE H -21.990 -16.923 -17.049 1.00 . A A . 63 ARG HE 1 1
1 950 1 1 63 ARG HG2 H -20.889 -14.962 -15.997 1.00 . A A . 63 ARG HG2 1 1
1 951 1 1 63 ARG HG3 H -20.326 -16.366 -15.090 1.00 . A A . 63 ARG HG3 1 1
1 952 1 1 63 ARG HH11 H -24.475 -17.429 -14.632 1.00 . A A . 63 ARG HH11 1 1
1 953 1 1 63 ARG HH12 H -25.361 -18.573 -15.592 1.00 . A A . 63 ARG HH12 1 1
1 954 1 1 63 ARG HH21 H -23.138 -18.437 -18.309 1.00 . A A . 63 ARG HH21 1 1
1 955 1 1 63 ARG HH22 H -24.600 -19.141 -17.685 1.00 . A A . 63 ARG HH22 1 1
1 956 1 1 63 ARG N N -18.436 -15.122 -13.705 1.00 . A A . 63 ARG N 1 1
1 957 1 1 63 ARG NE N -22.656 -16.985 -16.319 1.00 . A A . 63 ARG NE 1 1
1 958 1 1 63 ARG NH1 N -24.577 -17.950 -15.483 1.00 . A A . 63 ARG NH1 1 1
1 959 1 1 63 ARG NH2 N -23.817 -18.522 -17.571 1.00 . A A . 63 ARG NH2 1 1
1 960 1 1 63 ARG O O -19.477 -11.931 -12.709 1.00 . A A . 63 ARG O 1 1
1 961 1 1 64 GLY C C -19.123 -13.995 -9.028 1.00 . A A . 64 GLY C 1 1
1 962 1 1 64 GLY CA C -19.093 -13.043 -10.200 1.00 . A A . 64 GLY CA 1 1
1 963 1 1 64 GLY H H -19.017 -14.735 -11.446 1.00 . A A . 64 GLY H 1 1
1 964 1 1 64 GLY HA2 H -18.184 -12.459 -10.163 1.00 . A A . 64 GLY HA2 1 1
1 965 1 1 64 GLY HA3 H -19.942 -12.382 -10.139 1.00 . A A . 64 GLY HA3 1 1
1 966 1 1 64 GLY N N -19.142 -13.765 -11.448 1.00 . A A . 64 GLY N 1 1
1 967 1 1 64 GLY O O -20.095 -14.726 -8.840 1.00 . A A . 64 GLY O 1 1
1 968 1 1 65 THR C C -18.858 -14.573 -6.007 1.00 . A A . 65 THR C 1 1
1 969 1 1 65 THR CA C -17.904 -14.926 -7.150 1.00 . A A . 65 THR CA 1 1
1 970 1 1 65 THR CB C -16.452 -14.913 -6.638 1.00 . A A . 65 THR CB 1 1
1 971 1 1 65 THR CG2 C -16.211 -16.029 -5.634 1.00 . A A . 65 THR CG2 1 1
1 972 1 1 65 THR H H -17.338 -13.349 -8.432 1.00 . A A . 65 THR H 1 1
1 973 1 1 65 THR HA H -18.133 -15.919 -7.507 1.00 . A A . 65 THR HA 1 1
1 974 1 1 65 THR HB H -16.262 -13.965 -6.157 1.00 . A A . 65 THR HB 1 1
1 975 1 1 65 THR HG1 H -15.442 -14.225 -8.191 1.00 . A A . 65 THR HG1 1 1
1 976 1 1 65 THR HG21 H -16.815 -15.859 -4.757 1.00 . A A . 65 THR HG21 1 1
1 977 1 1 65 THR HG22 H -15.168 -16.044 -5.356 1.00 . A A . 65 THR HG22 1 1
1 978 1 1 65 THR HG23 H -16.479 -16.976 -6.077 1.00 . A A . 65 THR HG23 1 1
1 979 1 1 65 THR N N -18.053 -14.000 -8.258 1.00 . A A . 65 THR N 1 1
1 980 1 1 65 THR O O -18.951 -13.418 -5.593 1.00 . A A . 65 THR O 1 1
1 981 1 1 65 THR OG1 O -15.551 -15.073 -7.743 1.00 . A A . 65 THR OG1 1 1
1 982 1 1 66 TRP C C -19.730 -15.055 -3.125 1.00 . A A . 66 TRP C 1 1
1 983 1 1 66 TRP CA C -20.494 -15.412 -4.395 1.00 . A A . 66 TRP CA 1 1
1 984 1 1 66 TRP CB C -21.324 -16.678 -4.176 1.00 . A A . 66 TRP CB 1 1
1 985 1 1 66 TRP CD1 C -22.192 -17.721 -6.352 1.00 . A A . 66 TRP CD1 1 1
1 986 1 1 66 TRP CD2 C -23.653 -16.363 -5.337 1.00 . A A . 66 TRP CD2 1 1
1 987 1 1 66 TRP CE2 C -24.249 -16.867 -6.507 1.00 . A A . 66 TRP CE2 1 1
1 988 1 1 66 TRP CE3 C -24.387 -15.486 -4.533 1.00 . A A . 66 TRP CE3 1 1
1 989 1 1 66 TRP CG C -22.336 -16.922 -5.255 1.00 . A A . 66 TRP CG 1 1
1 990 1 1 66 TRP CH2 C -26.237 -15.664 -6.086 1.00 . A A . 66 TRP CH2 1 1
1 991 1 1 66 TRP CZ2 C -25.542 -16.523 -6.891 1.00 . A A . 66 TRP CZ2 1 1
1 992 1 1 66 TRP CZ3 C -25.671 -15.146 -4.916 1.00 . A A . 66 TRP CZ3 1 1
1 993 1 1 66 TRP H H -19.500 -16.465 -5.940 1.00 . A A . 66 TRP H 1 1
1 994 1 1 66 TRP HA H -21.159 -14.597 -4.636 1.00 . A A . 66 TRP HA 1 1
1 995 1 1 66 TRP HB2 H -20.663 -17.531 -4.141 1.00 . A A . 66 TRP HB2 1 1
1 996 1 1 66 TRP HB3 H -21.849 -16.596 -3.236 1.00 . A A . 66 TRP HB3 1 1
1 997 1 1 66 TRP HD1 H -21.304 -18.287 -6.580 1.00 . A A . 66 TRP HD1 1 1
1 998 1 1 66 TRP HE1 H -23.479 -18.189 -7.948 1.00 . A A . 66 TRP HE1 1 1
1 999 1 1 66 TRP HE3 H -23.966 -15.075 -3.626 1.00 . A A . 66 TRP HE3 1 1
1 1000 1 1 66 TRP HH2 H -27.243 -15.370 -6.347 1.00 . A A . 66 TRP HH2 1 1
1 1001 1 1 66 TRP HZ2 H -25.994 -16.915 -7.789 1.00 . A A . 66 TRP HZ2 1 1
1 1002 1 1 66 TRP HZ3 H -26.252 -14.469 -4.308 1.00 . A A . 66 TRP HZ3 1 1
1 1003 1 1 66 TRP N N -19.578 -15.582 -5.519 1.00 . A A . 66 TRP N 1 1
1 1004 1 1 66 TRP NE1 N -23.338 -17.693 -7.108 1.00 . A A . 66 TRP NE1 1 1
1 1005 1 1 66 TRP O O -20.281 -14.460 -2.203 1.00 . A A . 66 TRP O 1 1
1 1006 1 1 67 PHE C C -16.954 -13.688 -2.430 1.00 . A A . 67 PHE C 1 1
1 1007 1 1 67 PHE CA C -17.578 -15.017 -2.015 1.00 . A A . 67 PHE CA 1 1
1 1008 1 1 67 PHE CB C -16.493 -16.068 -1.767 1.00 . A A . 67 PHE CB 1 1
1 1009 1 1 67 PHE CD1 C -17.309 -18.387 -2.286 1.00 . A A . 67 PHE CD1 1 1
1 1010 1 1 67 PHE CD2 C -17.296 -17.671 -0.011 1.00 . A A . 67 PHE CD2 1 1
1 1011 1 1 67 PHE CE1 C -17.822 -19.611 -1.900 1.00 . A A . 67 PHE CE1 1 1
1 1012 1 1 67 PHE CE2 C -17.807 -18.892 0.379 1.00 . A A . 67 PHE CE2 1 1
1 1013 1 1 67 PHE CG C -17.040 -17.404 -1.347 1.00 . A A . 67 PHE CG 1 1
1 1014 1 1 67 PHE CZ C -18.072 -19.862 -0.565 1.00 . A A . 67 PHE CZ 1 1
1 1015 1 1 67 PHE H H -18.138 -16.064 -3.760 1.00 . A A . 67 PHE H 1 1
1 1016 1 1 67 PHE HA H -18.157 -14.874 -1.114 1.00 . A A . 67 PHE HA 1 1
1 1017 1 1 67 PHE HB2 H -15.927 -16.212 -2.677 1.00 . A A . 67 PHE HB2 1 1
1 1018 1 1 67 PHE HB3 H -15.831 -15.718 -0.991 1.00 . A A . 67 PHE HB3 1 1
1 1019 1 1 67 PHE HD1 H -17.112 -18.191 -3.330 1.00 . A A . 67 PHE HD1 1 1
1 1020 1 1 67 PHE HD2 H -17.090 -16.913 0.728 1.00 . A A . 67 PHE HD2 1 1
1 1021 1 1 67 PHE HE1 H -18.028 -20.369 -2.640 1.00 . A A . 67 PHE HE1 1 1
1 1022 1 1 67 PHE HE2 H -18.001 -19.087 1.424 1.00 . A A . 67 PHE HE2 1 1
1 1023 1 1 67 PHE HZ H -18.473 -20.817 -0.261 1.00 . A A . 67 PHE HZ 1 1
1 1024 1 1 67 PHE N N -18.473 -15.458 -3.071 1.00 . A A . 67 PHE N 1 1
1 1025 1 1 67 PHE O O -16.055 -13.653 -3.271 1.00 . A A . 67 PHE O 1 1
1 1026 1 1 68 ASP C C -16.902 -10.304 -1.185 1.00 . A A . 68 ASP C 1 1
1 1027 1 1 68 ASP CA C -17.125 -11.267 -2.337 1.00 . A A . 68 ASP CA 1 1
1 1028 1 1 68 ASP CB C -18.296 -10.782 -3.206 1.00 . A A . 68 ASP CB 1 1
1 1029 1 1 68 ASP CG C -18.067 -9.427 -3.858 1.00 . A A . 68 ASP CG 1 1
1 1030 1 1 68 ASP H H -17.961 -12.690 -1.013 1.00 . A A . 68 ASP H 1 1
1 1031 1 1 68 ASP HA H -16.231 -11.321 -2.938 1.00 . A A . 68 ASP HA 1 1
1 1032 1 1 68 ASP HB2 H -18.472 -11.503 -3.990 1.00 . A A . 68 ASP HB2 1 1
1 1033 1 1 68 ASP HB3 H -19.181 -10.714 -2.590 1.00 . A A . 68 ASP HB3 1 1
1 1034 1 1 68 ASP N N -17.423 -12.601 -1.831 1.00 . A A . 68 ASP N 1 1
1 1035 1 1 68 ASP O O -17.486 -10.468 -0.109 1.00 . A A . 68 ASP O 1 1
1 1036 1 1 68 ASP OD1 O -17.900 -9.385 -5.093 1.00 . A A . 68 ASP OD1 1 1
1 1037 1 1 68 ASP OD2 O -18.082 -8.404 -3.147 1.00 . A A . 68 ASP OD2 1 1
1 1038 1 1 69 ARG C C -15.976 -6.915 -1.120 1.00 . A A . 69 ARG C 1 1
1 1039 1 1 69 ARG CA C -15.852 -8.264 -0.424 1.00 . A A . 69 ARG CA 1 1
1 1040 1 1 69 ARG CB C -14.480 -8.348 0.263 1.00 . A A . 69 ARG CB 1 1
1 1041 1 1 69 ARG CD C -13.848 -10.793 0.215 1.00 . A A . 69 ARG CD 1 1
1 1042 1 1 69 ARG CG C -14.255 -9.610 1.080 1.00 . A A . 69 ARG CG 1 1
1 1043 1 1 69 ARG CZ C -11.481 -11.199 -0.356 1.00 . A A . 69 ARG CZ 1 1
1 1044 1 1 69 ARG H H -15.495 -9.325 -2.217 1.00 . A A . 69 ARG H 1 1
1 1045 1 1 69 ARG HA H -16.629 -8.352 0.319 1.00 . A A . 69 ARG HA 1 1
1 1046 1 1 69 ARG HB2 H -13.712 -8.299 -0.495 1.00 . A A . 69 ARG HB2 1 1
1 1047 1 1 69 ARG HB3 H -14.372 -7.496 0.920 1.00 . A A . 69 ARG HB3 1 1
1 1048 1 1 69 ARG HD2 H -13.693 -11.650 0.850 1.00 . A A . 69 ARG HD2 1 1
1 1049 1 1 69 ARG HD3 H -14.646 -11.002 -0.483 1.00 . A A . 69 ARG HD3 1 1
1 1050 1 1 69 ARG HE H -12.659 -9.828 -1.225 1.00 . A A . 69 ARG HE 1 1
1 1051 1 1 69 ARG HG2 H -13.476 -9.425 1.803 1.00 . A A . 69 ARG HG2 1 1
1 1052 1 1 69 ARG HG3 H -15.170 -9.855 1.591 1.00 . A A . 69 ARG HG3 1 1
1 1053 1 1 69 ARG HH11 H -12.176 -12.368 1.148 1.00 . A A . 69 ARG HH11 1 1
1 1054 1 1 69 ARG HH12 H -10.524 -12.653 0.682 1.00 . A A . 69 ARG HH12 1 1
1 1055 1 1 69 ARG HH21 H -10.456 -10.213 -1.802 1.00 . A A . 69 ARG HH21 1 1
1 1056 1 1 69 ARG HH22 H -9.571 -11.461 -0.968 1.00 . A A . 69 ARG HH22 1 1
1 1057 1 1 69 ARG N N -16.023 -9.333 -1.388 1.00 . A A . 69 ARG N 1 1
1 1058 1 1 69 ARG NE N -12.621 -10.530 -0.534 1.00 . A A . 69 ARG NE 1 1
1 1059 1 1 69 ARG NH1 N -11.391 -12.146 0.569 1.00 . A A . 69 ARG NH1 1 1
1 1060 1 1 69 ARG NH2 N -10.421 -10.927 -1.097 1.00 . A A . 69 ARG NH2 1 1
1 1061 1 1 69 ARG O O -15.245 -6.635 -2.072 1.00 . A A . 69 ARG O 1 1
1 1062 1 1 70 PRO C C -15.917 -3.821 -0.405 1.00 . A A . 70 PRO C 1 1
1 1063 1 1 70 PRO CA C -16.960 -4.678 -1.108 1.00 . A A . 70 PRO CA 1 1
1 1064 1 1 70 PRO CB C -18.373 -4.247 -0.717 1.00 . A A . 70 PRO CB 1 1
1 1065 1 1 70 PRO CD C -17.955 -6.381 0.312 1.00 . A A . 70 PRO CD 1 1
1 1066 1 1 70 PRO CG C -18.715 -5.088 0.467 1.00 . A A . 70 PRO CG 1 1
1 1067 1 1 70 PRO HA H -16.833 -4.602 -2.179 1.00 . A A . 70 PRO HA 1 1
1 1068 1 1 70 PRO HB2 H -18.375 -3.197 -0.471 1.00 . A A . 70 PRO HB2 1 1
1 1069 1 1 70 PRO HB3 H -19.050 -4.431 -1.537 1.00 . A A . 70 PRO HB3 1 1
1 1070 1 1 70 PRO HD2 H -17.533 -6.682 1.260 1.00 . A A . 70 PRO HD2 1 1
1 1071 1 1 70 PRO HD3 H -18.604 -7.153 -0.074 1.00 . A A . 70 PRO HD3 1 1
1 1072 1 1 70 PRO HG2 H -18.411 -4.584 1.374 1.00 . A A . 70 PRO HG2 1 1
1 1073 1 1 70 PRO HG3 H -19.778 -5.279 0.486 1.00 . A A . 70 PRO HG3 1 1
1 1074 1 1 70 PRO N N -16.891 -6.058 -0.654 1.00 . A A . 70 PRO N 1 1
1 1075 1 1 70 PRO O O -15.735 -3.928 0.809 1.00 . A A . 70 PRO O 1 1
1 1076 1 1 71 GLU C C -14.663 -0.662 -0.762 1.00 . A A . 71 GLU C 1 1
1 1077 1 1 71 GLU CA C -14.226 -2.109 -0.593 1.00 . A A . 71 GLU CA 1 1
1 1078 1 1 71 GLU CB C -12.880 -2.339 -1.278 1.00 . A A . 71 GLU CB 1 1
1 1079 1 1 71 GLU CD C -11.404 -2.244 0.758 1.00 . A A . 71 GLU CD 1 1
1 1080 1 1 71 GLU CG C -11.716 -1.645 -0.596 1.00 . A A . 71 GLU CG 1 1
1 1081 1 1 71 GLU H H -15.405 -2.952 -2.128 1.00 . A A . 71 GLU H 1 1
1 1082 1 1 71 GLU HA H -14.137 -2.333 0.459 1.00 . A A . 71 GLU HA 1 1
1 1083 1 1 71 GLU HB2 H -12.676 -3.400 -1.296 1.00 . A A . 71 GLU HB2 1 1
1 1084 1 1 71 GLU HB3 H -12.941 -1.978 -2.294 1.00 . A A . 71 GLU HB3 1 1
1 1085 1 1 71 GLU HG2 H -10.841 -1.734 -1.222 1.00 . A A . 71 GLU HG2 1 1
1 1086 1 1 71 GLU HG3 H -11.961 -0.601 -0.465 1.00 . A A . 71 GLU HG3 1 1
1 1087 1 1 71 GLU N N -15.232 -2.985 -1.159 1.00 . A A . 71 GLU N 1 1
1 1088 1 1 71 GLU O O -14.876 -0.194 -1.883 1.00 . A A . 71 GLU O 1 1
1 1089 1 1 71 GLU OE1 O -12.004 -1.805 1.755 1.00 . A A . 71 GLU OE1 1 1
1 1090 1 1 71 GLU OE2 O -10.555 -3.161 0.824 1.00 . A A . 71 GLU OE2 1 1
1 1091 1 1 72 LEU C C -14.406 2.266 1.244 1.00 . A A . 72 LEU C 1 1
1 1092 1 1 72 LEU CA C -15.264 1.414 0.324 1.00 . A A . 72 LEU CA 1 1
1 1093 1 1 72 LEU CB C -16.728 1.484 0.763 1.00 . A A . 72 LEU CB 1 1
1 1094 1 1 72 LEU CD1 C -17.450 3.439 -0.621 1.00 . A A . 72 LEU CD1 1 1
1 1095 1 1 72 LEU CD2 C -18.706 2.852 1.460 1.00 . A A . 72 LEU CD2 1 1
1 1096 1 1 72 LEU CG C -17.342 2.883 0.787 1.00 . A A . 72 LEU CG 1 1
1 1097 1 1 72 LEU H H -14.607 -0.388 1.213 1.00 . A A . 72 LEU H 1 1
1 1098 1 1 72 LEU HA H -15.177 1.782 -0.687 1.00 . A A . 72 LEU HA 1 1
1 1099 1 1 72 LEU HB2 H -17.310 0.872 0.091 1.00 . A A . 72 LEU HB2 1 1
1 1100 1 1 72 LEU HB3 H -16.803 1.067 1.756 1.00 . A A . 72 LEU HB3 1 1
1 1101 1 1 72 LEU HD11 H -16.468 3.484 -1.068 1.00 . A A . 72 LEU HD11 1 1
1 1102 1 1 72 LEU HD12 H -17.872 4.432 -0.580 1.00 . A A . 72 LEU HD12 1 1
1 1103 1 1 72 LEU HD13 H -18.087 2.800 -1.213 1.00 . A A . 72 LEU HD13 1 1
1 1104 1 1 72 LEU HD21 H -18.594 2.528 2.484 1.00 . A A . 72 LEU HD21 1 1
1 1105 1 1 72 LEU HD22 H -19.351 2.163 0.934 1.00 . A A . 72 LEU HD22 1 1
1 1106 1 1 72 LEU HD23 H -19.140 3.840 1.439 1.00 . A A . 72 LEU HD23 1 1
1 1107 1 1 72 LEU HG H -16.701 3.539 1.357 1.00 . A A . 72 LEU HG 1 1
1 1108 1 1 72 LEU N N -14.812 0.036 0.347 1.00 . A A . 72 LEU N 1 1
1 1109 1 1 72 LEU O O -14.200 1.916 2.401 1.00 . A A . 72 LEU O 1 1
1 1110 1 1 73 GLU C C -13.468 5.728 1.238 1.00 . A A . 73 GLU C 1 1
1 1111 1 1 73 GLU CA C -13.112 4.279 1.550 1.00 . A A . 73 GLU CA 1 1
1 1112 1 1 73 GLU CB C -11.619 4.015 1.324 1.00 . A A . 73 GLU CB 1 1
1 1113 1 1 73 GLU CD C -9.256 4.372 2.145 1.00 . A A . 73 GLU CD 1 1
1 1114 1 1 73 GLU CG C -10.702 4.820 2.234 1.00 . A A . 73 GLU CG 1 1
1 1115 1 1 73 GLU H H -14.082 3.602 -0.206 1.00 . A A . 73 GLU H 1 1
1 1116 1 1 73 GLU HA H -13.351 4.082 2.585 1.00 . A A . 73 GLU HA 1 1
1 1117 1 1 73 GLU HB2 H -11.424 2.967 1.493 1.00 . A A . 73 GLU HB2 1 1
1 1118 1 1 73 GLU HB3 H -11.376 4.255 0.300 1.00 . A A . 73 GLU HB3 1 1
1 1119 1 1 73 GLU HG2 H -10.757 5.861 1.951 1.00 . A A . 73 GLU HG2 1 1
1 1120 1 1 73 GLU HG3 H -11.037 4.707 3.254 1.00 . A A . 73 GLU HG3 1 1
1 1121 1 1 73 GLU N N -13.909 3.378 0.737 1.00 . A A . 73 GLU N 1 1
1 1122 1 1 73 GLU O O -13.525 6.130 0.074 1.00 . A A . 73 GLU O 1 1
1 1123 1 1 73 GLU OE1 O -8.673 4.454 1.046 1.00 . A A . 73 GLU OE1 1 1
1 1124 1 1 73 GLU OE2 O -8.695 3.942 3.179 1.00 . A A . 73 GLU OE2 1 1
1 1125 1 1 74 VAL C C -13.096 8.763 2.910 1.00 . A A . 74 VAL C 1 1
1 1126 1 1 74 VAL CA C -14.088 7.900 2.139 1.00 . A A . 74 VAL CA 1 1
1 1127 1 1 74 VAL CB C -15.523 8.177 2.647 1.00 . A A . 74 VAL CB 1 1
1 1128 1 1 74 VAL CG1 C -15.883 9.649 2.492 1.00 . A A . 74 VAL CG1 1 1
1 1129 1 1 74 VAL CG2 C -16.533 7.301 1.918 1.00 . A A . 74 VAL CG2 1 1
1 1130 1 1 74 VAL H H -13.679 6.107 3.185 1.00 . A A . 74 VAL H 1 1
1 1131 1 1 74 VAL HA H -14.039 8.155 1.089 1.00 . A A . 74 VAL HA 1 1
1 1132 1 1 74 VAL HB H -15.562 7.932 3.697 1.00 . A A . 74 VAL HB 1 1
1 1133 1 1 74 VAL HG11 H -16.885 9.815 2.859 1.00 . A A . 74 VAL HG11 1 1
1 1134 1 1 74 VAL HG12 H -15.831 9.926 1.449 1.00 . A A . 74 VAL HG12 1 1
1 1135 1 1 74 VAL HG13 H -15.188 10.251 3.060 1.00 . A A . 74 VAL HG13 1 1
1 1136 1 1 74 VAL HG21 H -17.525 7.510 2.291 1.00 . A A . 74 VAL HG21 1 1
1 1137 1 1 74 VAL HG22 H -16.297 6.262 2.088 1.00 . A A . 74 VAL HG22 1 1
1 1138 1 1 74 VAL HG23 H -16.495 7.511 0.860 1.00 . A A . 74 VAL HG23 1 1
1 1139 1 1 74 VAL N N -13.734 6.496 2.282 1.00 . A A . 74 VAL N 1 1
1 1140 1 1 74 VAL O O -12.812 8.494 4.081 1.00 . A A . 74 VAL O 1 1
1 1141 1 1 75 HIS C C -12.144 12.014 3.201 1.00 . A A . 75 HIS C 1 1
1 1142 1 1 75 HIS CA C -11.564 10.638 2.892 1.00 . A A . 75 HIS CA 1 1
1 1143 1 1 75 HIS CB C -10.318 10.779 2.015 1.00 . A A . 75 HIS CB 1 1
1 1144 1 1 75 HIS CD2 C -8.287 10.943 3.616 1.00 . A A . 75 HIS CD2 1 1
1 1145 1 1 75 HIS CE1 C -7.835 13.065 3.362 1.00 . A A . 75 HIS CE1 1 1
1 1146 1 1 75 HIS CG C -9.175 11.440 2.728 1.00 . A A . 75 HIS CG 1 1
1 1147 1 1 75 HIS H H -12.848 9.976 1.337 1.00 . A A . 75 HIS H 1 1
1 1148 1 1 75 HIS HA H -11.282 10.171 3.823 1.00 . A A . 75 HIS HA 1 1
1 1149 1 1 75 HIS HB2 H -9.993 9.798 1.700 1.00 . A A . 75 HIS HB2 1 1
1 1150 1 1 75 HIS HB3 H -10.559 11.372 1.147 1.00 . A A . 75 HIS HB3 1 1
1 1151 1 1 75 HIS HD1 H -9.332 13.414 2.006 1.00 . A A . 75 HIS HD1 1 1
1 1152 1 1 75 HIS HD2 H -8.236 9.921 3.961 1.00 . A A . 75 HIS HD2 1 1
1 1153 1 1 75 HIS HE1 H -7.379 14.038 3.464 1.00 . A A . 75 HIS HE1 1 1
1 1154 1 1 75 HIS HE2 H -6.880 11.955 4.805 1.00 . A A . 75 HIS HE2 1 1
1 1155 1 1 75 HIS N N -12.559 9.785 2.258 1.00 . A A . 75 HIS N 1 1
1 1156 1 1 75 HIS ND1 N -8.865 12.774 2.588 1.00 . A A . 75 HIS ND1 1 1
1 1157 1 1 75 HIS NE2 N -7.466 11.971 3.999 1.00 . A A . 75 HIS NE2 1 1
1 1158 1 1 75 HIS O O -12.864 12.597 2.389 1.00 . A A . 75 HIS O 1 1
1 1159 1 1 76 TYR C C -11.090 14.717 5.115 1.00 . A A . 76 TYR C 1 1
1 1160 1 1 76 TYR CA C -12.287 13.816 4.832 1.00 . A A . 76 TYR CA 1 1
1 1161 1 1 76 TYR CB C -13.110 13.671 6.116 1.00 . A A . 76 TYR CB 1 1
1 1162 1 1 76 TYR CD1 C -14.163 11.384 6.292 1.00 . A A . 76 TYR CD1 1 1
1 1163 1 1 76 TYR CD2 C -15.544 13.206 5.628 1.00 . A A . 76 TYR CD2 1 1
1 1164 1 1 76 TYR CE1 C -15.243 10.527 6.205 1.00 . A A . 76 TYR CE1 1 1
1 1165 1 1 76 TYR CE2 C -16.630 12.355 5.536 1.00 . A A . 76 TYR CE2 1 1
1 1166 1 1 76 TYR CG C -14.296 12.737 6.005 1.00 . A A . 76 TYR CG 1 1
1 1167 1 1 76 TYR CZ C -16.473 11.017 5.825 1.00 . A A . 76 TYR CZ 1 1
1 1168 1 1 76 TYR H H -11.259 11.981 4.989 1.00 . A A . 76 TYR H 1 1
1 1169 1 1 76 TYR HA H -12.896 14.254 4.055 1.00 . A A . 76 TYR HA 1 1
1 1170 1 1 76 TYR HB2 H -12.470 13.295 6.899 1.00 . A A . 76 TYR HB2 1 1
1 1171 1 1 76 TYR HB3 H -13.481 14.644 6.404 1.00 . A A . 76 TYR HB3 1 1
1 1172 1 1 76 TYR HD1 H -13.197 11.002 6.587 1.00 . A A . 76 TYR HD1 1 1
1 1173 1 1 76 TYR HD2 H -15.664 14.255 5.400 1.00 . A A . 76 TYR HD2 1 1
1 1174 1 1 76 TYR HE1 H -15.120 9.479 6.434 1.00 . A A . 76 TYR HE1 1 1
1 1175 1 1 76 TYR HE2 H -17.593 12.739 5.238 1.00 . A A . 76 TYR HE2 1 1
1 1176 1 1 76 TYR HH H -18.064 10.374 4.949 1.00 . A A . 76 TYR HH 1 1
1 1177 1 1 76 TYR N N -11.826 12.513 4.385 1.00 . A A . 76 TYR N 1 1
1 1178 1 1 76 TYR O O -10.084 14.261 5.662 1.00 . A A . 76 TYR O 1 1
1 1179 1 1 76 TYR OH O -17.551 10.168 5.741 1.00 . A A . 76 TYR OH 1 1
1 1180 1 1 77 GLN C C -10.785 18.080 5.910 1.00 . A A . 77 GLN C 1 1
1 1181 1 1 77 GLN CA C -10.171 16.965 5.085 1.00 . A A . 77 GLN CA 1 1
1 1182 1 1 77 GLN CB C -9.521 17.557 3.835 1.00 . A A . 77 GLN CB 1 1
1 1183 1 1 77 GLN CD C -8.026 17.235 1.841 1.00 . A A . 77 GLN CD 1 1
1 1184 1 1 77 GLN CG C -8.633 16.592 3.073 1.00 . A A . 77 GLN CG 1 1
1 1185 1 1 77 GLN H H -11.978 16.269 4.234 1.00 . A A . 77 GLN H 1 1
1 1186 1 1 77 GLN HA H -9.416 16.469 5.676 1.00 . A A . 77 GLN HA 1 1
1 1187 1 1 77 GLN HB2 H -10.300 17.894 3.168 1.00 . A A . 77 GLN HB2 1 1
1 1188 1 1 77 GLN HB3 H -8.922 18.407 4.128 1.00 . A A . 77 GLN HB3 1 1
1 1189 1 1 77 GLN HE21 H -6.417 16.076 1.981 1.00 . A A . 77 GLN HE21 1 1
1 1190 1 1 77 GLN HE22 H -6.425 17.212 0.672 1.00 . A A . 77 GLN HE22 1 1
1 1191 1 1 77 GLN HG2 H -7.835 16.265 3.723 1.00 . A A . 77 GLN HG2 1 1
1 1192 1 1 77 GLN HG3 H -9.222 15.740 2.768 1.00 . A A . 77 GLN HG3 1 1
1 1193 1 1 77 GLN N N -11.191 15.981 4.741 1.00 . A A . 77 GLN N 1 1
1 1194 1 1 77 GLN NE2 N -6.840 16.793 1.459 1.00 . A A . 77 GLN NE2 1 1
1 1195 1 1 77 GLN O O -11.892 18.531 5.624 1.00 . A A . 77 GLN O 1 1
1 1196 1 1 77 GLN OE1 O -8.622 18.120 1.237 1.00 . A A . 77 GLN OE1 1 1
1 1197 1 1 78 PHE C C -9.543 20.713 7.857 1.00 . A A . 78 PHE C 1 1
1 1198 1 1 78 PHE CA C -10.563 19.590 7.779 1.00 . A A . 78 PHE CA 1 1
1 1199 1 1 78 PHE CB C -10.898 19.059 9.174 1.00 . A A . 78 PHE CB 1 1
1 1200 1 1 78 PHE CD1 C -13.323 18.425 9.265 1.00 . A A . 78 PHE CD1 1 1
1 1201 1 1 78 PHE CD2 C -11.710 16.685 9.045 1.00 . A A . 78 PHE CD2 1 1
1 1202 1 1 78 PHE CE1 C -14.340 17.490 9.246 1.00 . A A . 78 PHE CE1 1 1
1 1203 1 1 78 PHE CE2 C -12.722 15.746 9.027 1.00 . A A . 78 PHE CE2 1 1
1 1204 1 1 78 PHE CG C -11.999 18.035 9.165 1.00 . A A . 78 PHE CG 1 1
1 1205 1 1 78 PHE CZ C -14.039 16.148 9.128 1.00 . A A . 78 PHE CZ 1 1
1 1206 1 1 78 PHE H H -9.196 18.118 7.124 1.00 . A A . 78 PHE H 1 1
1 1207 1 1 78 PHE HA H -11.465 19.976 7.328 1.00 . A A . 78 PHE HA 1 1
1 1208 1 1 78 PHE HB2 H -10.019 18.599 9.600 1.00 . A A . 78 PHE HB2 1 1
1 1209 1 1 78 PHE HB3 H -11.210 19.881 9.801 1.00 . A A . 78 PHE HB3 1 1
1 1210 1 1 78 PHE HD1 H -13.561 19.475 9.358 1.00 . A A . 78 PHE HD1 1 1
1 1211 1 1 78 PHE HD2 H -10.680 16.368 8.966 1.00 . A A . 78 PHE HD2 1 1
1 1212 1 1 78 PHE HE1 H -15.368 17.808 9.324 1.00 . A A . 78 PHE HE1 1 1
1 1213 1 1 78 PHE HE2 H -12.483 14.697 8.934 1.00 . A A . 78 PHE HE2 1 1
1 1214 1 1 78 PHE HZ H -14.831 15.415 9.112 1.00 . A A . 78 PHE HZ 1 1
1 1215 1 1 78 PHE N N -10.075 18.519 6.933 1.00 . A A . 78 PHE N 1 1
1 1216 1 1 78 PHE O O -8.362 20.490 8.160 1.00 . A A . 78 PHE O 1 1
1 1217 1 1 79 LEU C C -9.218 23.792 8.926 1.00 . A A . 79 LEU C 1 1
1 1218 1 1 79 LEU CA C -9.139 23.083 7.577 1.00 . A A . 79 LEU CA 1 1
1 1219 1 1 79 LEU CB C -9.550 24.031 6.445 1.00 . A A . 79 LEU CB 1 1
1 1220 1 1 79 LEU CD1 C -7.287 24.734 5.626 1.00 . A A . 79 LEU CD1 1 1
1 1221 1 1 79 LEU CD2 C -9.260 26.223 5.266 1.00 . A A . 79 LEU CD2 1 1
1 1222 1 1 79 LEU CG C -8.611 25.214 6.199 1.00 . A A . 79 LEU CG 1 1
1 1223 1 1 79 LEU H H -10.953 22.030 7.353 1.00 . A A . 79 LEU H 1 1
1 1224 1 1 79 LEU HA H -8.127 22.748 7.411 1.00 . A A . 79 LEU HA 1 1
1 1225 1 1 79 LEU HB2 H -9.614 23.457 5.533 1.00 . A A . 79 LEU HB2 1 1
1 1226 1 1 79 LEU HB3 H -10.530 24.421 6.672 1.00 . A A . 79 LEU HB3 1 1
1 1227 1 1 79 LEU HD11 H -6.813 24.065 6.329 1.00 . A A . 79 LEU HD11 1 1
1 1228 1 1 79 LEU HD12 H -6.644 25.582 5.447 1.00 . A A . 79 LEU HD12 1 1
1 1229 1 1 79 LEU HD13 H -7.465 24.213 4.698 1.00 . A A . 79 LEU HD13 1 1
1 1230 1 1 79 LEU HD21 H -10.198 26.551 5.686 1.00 . A A . 79 LEU HD21 1 1
1 1231 1 1 79 LEU HD22 H -9.437 25.764 4.305 1.00 . A A . 79 LEU HD22 1 1
1 1232 1 1 79 LEU HD23 H -8.605 27.073 5.144 1.00 . A A . 79 LEU HD23 1 1
1 1233 1 1 79 LEU HG H -8.409 25.706 7.139 1.00 . A A . 79 LEU HG 1 1
1 1234 1 1 79 LEU N N -10.002 21.919 7.575 1.00 . A A . 79 LEU N 1 1
1 1235 1 1 79 LEU O O -9.734 24.903 9.033 1.00 . A A . 79 LEU O 1 1
1 1236 1 1 80 GLU C C -7.345 24.458 11.474 1.00 . A A . 80 GLU C 1 1
1 1237 1 1 80 GLU CA C -8.665 23.719 11.296 1.00 . A A . 80 GLU CA 1 1
1 1238 1 1 80 GLU CB C -8.814 22.638 12.368 1.00 . A A . 80 GLU CB 1 1
1 1239 1 1 80 GLU CD C -10.240 20.808 13.360 1.00 . A A . 80 GLU CD 1 1
1 1240 1 1 80 GLU CG C -10.122 21.870 12.285 1.00 . A A . 80 GLU CG 1 1
1 1241 1 1 80 GLU H H -8.388 22.214 9.829 1.00 . A A . 80 GLU H 1 1
1 1242 1 1 80 GLU HA H -9.478 24.423 11.383 1.00 . A A . 80 GLU HA 1 1
1 1243 1 1 80 GLU HB2 H -8.003 21.933 12.265 1.00 . A A . 80 GLU HB2 1 1
1 1244 1 1 80 GLU HB3 H -8.754 23.102 13.341 1.00 . A A . 80 GLU HB3 1 1
1 1245 1 1 80 GLU HG2 H -10.941 22.565 12.400 1.00 . A A . 80 GLU HG2 1 1
1 1246 1 1 80 GLU HG3 H -10.187 21.395 11.318 1.00 . A A . 80 GLU HG3 1 1
1 1247 1 1 80 GLU N N -8.718 23.128 9.961 1.00 . A A . 80 GLU N 1 1
1 1248 1 1 80 GLU O O -7.080 25.059 12.513 1.00 . A A . 80 GLU O 1 1
1 1249 1 1 80 GLU OE1 O -10.764 21.120 14.447 1.00 . A A . 80 GLU OE1 1 1
1 1250 1 1 80 GLU OE2 O -9.809 19.663 13.115 1.00 . A A . 80 GLU OE2 1 1
1 1251 1 1 81 ASN C C -5.154 25.858 9.099 1.00 . A A . 81 ASN C 1 1
1 1252 1 1 81 ASN CA C -5.241 25.069 10.400 1.00 . A A . 81 ASN CA 1 1
1 1253 1 1 81 ASN CB C -4.109 24.034 10.495 1.00 . A A . 81 ASN CB 1 1
1 1254 1 1 81 ASN CG C -2.733 24.659 10.628 1.00 . A A . 81 ASN CG 1 1
1 1255 1 1 81 ASN H H -6.818 23.901 9.644 1.00 . A A . 81 ASN H 1 1
1 1256 1 1 81 ASN HA H -5.186 25.749 11.237 1.00 . A A . 81 ASN HA 1 1
1 1257 1 1 81 ASN HB2 H -4.278 23.408 11.356 1.00 . A A . 81 ASN HB2 1 1
1 1258 1 1 81 ASN HB3 H -4.120 23.420 9.606 1.00 . A A . 81 ASN HB3 1 1
1 1259 1 1 81 ASN HD21 H -1.900 23.106 9.698 1.00 . A A . 81 ASN HD21 1 1
1 1260 1 1 81 ASN HD22 H -0.814 24.364 10.200 1.00 . A A . 81 ASN HD22 1 1
1 1261 1 1 81 ASN N N -6.531 24.400 10.435 1.00 . A A . 81 ASN N 1 1
1 1262 1 1 81 ASN ND2 N -1.716 23.975 10.126 1.00 . A A . 81 ASN ND2 1 1
1 1263 1 1 81 ASN O O -6.071 25.770 8.285 1.00 . A A . 81 ASN O 1 1
1 1264 1 1 81 ASN OD1 O -2.587 25.746 11.181 1.00 . A A . 81 ASN OD1 1 1
1 1265 1 1 82 ASP C C -3.847 26.377 6.488 1.00 . A A . 82 ASP C 1 1
1 1266 1 1 82 ASP CA C -3.932 27.367 7.645 1.00 . A A . 82 ASP CA 1 1
1 1267 1 1 82 ASP CB C -2.677 28.237 7.688 1.00 . A A . 82 ASP CB 1 1
1 1268 1 1 82 ASP CG C -2.811 29.394 8.655 1.00 . A A . 82 ASP CG 1 1
1 1269 1 1 82 ASP H H -3.433 26.746 9.618 1.00 . A A . 82 ASP H 1 1
1 1270 1 1 82 ASP HA H -4.796 27.998 7.502 1.00 . A A . 82 ASP HA 1 1
1 1271 1 1 82 ASP HB2 H -1.838 27.632 7.995 1.00 . A A . 82 ASP HB2 1 1
1 1272 1 1 82 ASP HB3 H -2.488 28.635 6.703 1.00 . A A . 82 ASP HB3 1 1
1 1273 1 1 82 ASP N N -4.104 26.644 8.905 1.00 . A A . 82 ASP N 1 1
1 1274 1 1 82 ASP O O -4.412 26.597 5.414 1.00 . A A . 82 ASP O 1 1
1 1275 1 1 82 ASP OD1 O -2.294 29.287 9.785 1.00 . A A . 82 ASP OD1 1 1
1 1276 1 1 82 ASP OD2 O -3.425 30.413 8.284 1.00 . A A . 82 ASP OD2 1 1
1 1277 1 1 83 ASP C C -4.035 23.065 6.261 1.00 . A A . 83 ASP C 1 1
1 1278 1 1 83 ASP CA C -3.097 24.168 5.793 1.00 . A A . 83 ASP CA 1 1
1 1279 1 1 83 ASP CB C -1.673 23.615 5.674 1.00 . A A . 83 ASP CB 1 1
1 1280 1 1 83 ASP CG C -0.730 24.556 4.952 1.00 . A A . 83 ASP CG 1 1
1 1281 1 1 83 ASP H H -2.651 25.213 7.571 1.00 . A A . 83 ASP H 1 1
1 1282 1 1 83 ASP HA H -3.425 24.526 4.828 1.00 . A A . 83 ASP HA 1 1
1 1283 1 1 83 ASP HB2 H -1.281 23.438 6.665 1.00 . A A . 83 ASP HB2 1 1
1 1284 1 1 83 ASP HB3 H -1.701 22.680 5.134 1.00 . A A . 83 ASP HB3 1 1
1 1285 1 1 83 ASP N N -3.148 25.279 6.732 1.00 . A A . 83 ASP N 1 1
1 1286 1 1 83 ASP O O -4.485 23.067 7.409 1.00 . A A . 83 ASP O 1 1
1 1287 1 1 83 ASP OD1 O -0.794 24.619 3.707 1.00 . A A . 83 ASP OD1 1 1
1 1288 1 1 83 ASP OD2 O 0.078 25.225 5.625 1.00 . A A . 83 ASP OD2 1 1
1 1289 1 1 84 PHE C C -4.453 19.956 6.510 1.00 . A A . 84 PHE C 1 1
1 1290 1 1 84 PHE CA C -5.208 21.007 5.709 1.00 . A A . 84 PHE CA 1 1
1 1291 1 1 84 PHE CB C -5.789 20.382 4.437 1.00 . A A . 84 PHE CB 1 1
1 1292 1 1 84 PHE CD1 C -8.109 21.226 4.008 1.00 . A A . 84 PHE CD1 1 1
1 1293 1 1 84 PHE CD2 C -6.317 22.146 2.732 1.00 . A A . 84 PHE CD2 1 1
1 1294 1 1 84 PHE CE1 C -9.006 22.040 3.341 1.00 . A A . 84 PHE CE1 1 1
1 1295 1 1 84 PHE CE2 C -7.209 22.962 2.062 1.00 . A A . 84 PHE CE2 1 1
1 1296 1 1 84 PHE CG C -6.758 21.270 3.711 1.00 . A A . 84 PHE CG 1 1
1 1297 1 1 84 PHE CZ C -8.555 22.909 2.368 1.00 . A A . 84 PHE CZ 1 1
1 1298 1 1 84 PHE H H -3.933 22.171 4.482 1.00 . A A . 84 PHE H 1 1
1 1299 1 1 84 PHE HA H -6.016 21.393 6.313 1.00 . A A . 84 PHE HA 1 1
1 1300 1 1 84 PHE HB2 H -4.982 20.149 3.759 1.00 . A A . 84 PHE HB2 1 1
1 1301 1 1 84 PHE HB3 H -6.305 19.469 4.698 1.00 . A A . 84 PHE HB3 1 1
1 1302 1 1 84 PHE HD1 H -8.463 20.547 4.769 1.00 . A A . 84 PHE HD1 1 1
1 1303 1 1 84 PHE HD2 H -5.264 22.189 2.493 1.00 . A A . 84 PHE HD2 1 1
1 1304 1 1 84 PHE HE1 H -10.058 21.995 3.581 1.00 . A A . 84 PHE HE1 1 1
1 1305 1 1 84 PHE HE2 H -6.853 23.641 1.302 1.00 . A A . 84 PHE HE2 1 1
1 1306 1 1 84 PHE HZ H -9.253 23.545 1.845 1.00 . A A . 84 PHE HZ 1 1
1 1307 1 1 84 PHE N N -4.325 22.121 5.377 1.00 . A A . 84 PHE N 1 1
1 1308 1 1 84 PHE O O -4.233 18.841 6.043 1.00 . A A . 84 PHE O 1 1
1 1309 1 1 85 SER C C -4.167 18.436 9.287 1.00 . A A . 85 SER C 1 1
1 1310 1 1 85 SER CA C -3.284 19.464 8.587 1.00 . A A . 85 SER CA 1 1
1 1311 1 1 85 SER CB C -2.551 20.315 9.621 1.00 . A A . 85 SER CB 1 1
1 1312 1 1 85 SER H H -4.294 21.233 8.031 1.00 . A A . 85 SER H 1 1
1 1313 1 1 85 SER HA H -2.558 18.947 7.979 1.00 . A A . 85 SER HA 1 1
1 1314 1 1 85 SER HB2 H -3.269 20.758 10.296 1.00 . A A . 85 SER HB2 1 1
1 1315 1 1 85 SER HB3 H -1.867 19.693 10.179 1.00 . A A . 85 SER HB3 1 1
1 1316 1 1 85 SER HG H -1.260 20.966 8.302 1.00 . A A . 85 SER HG 1 1
1 1317 1 1 85 SER N N -4.064 20.330 7.719 1.00 . A A . 85 SER N 1 1
1 1318 1 1 85 SER O O -3.670 17.498 9.911 1.00 . A A . 85 SER O 1 1
1 1319 1 1 85 SER OG O -1.817 21.351 8.989 1.00 . A A . 85 SER OG 1 1
1 1320 1 1 86 PHE C C -7.176 16.928 8.771 1.00 . A A . 86 PHE C 1 1
1 1321 1 1 86 PHE CA C -6.411 17.711 9.825 1.00 . A A . 86 PHE CA 1 1
1 1322 1 1 86 PHE CB C -7.378 18.492 10.716 1.00 . A A . 86 PHE CB 1 1
1 1323 1 1 86 PHE CD1 C -6.248 20.517 11.686 1.00 . A A . 86 PHE CD1 1 1
1 1324 1 1 86 PHE CD2 C -6.524 18.598 13.073 1.00 . A A . 86 PHE CD2 1 1
1 1325 1 1 86 PHE CE1 C -5.629 21.183 12.726 1.00 . A A . 86 PHE CE1 1 1
1 1326 1 1 86 PHE CE2 C -5.905 19.261 14.117 1.00 . A A . 86 PHE CE2 1 1
1 1327 1 1 86 PHE CG C -6.702 19.216 11.847 1.00 . A A . 86 PHE CG 1 1
1 1328 1 1 86 PHE CZ C -5.458 20.555 13.942 1.00 . A A . 86 PHE CZ 1 1
1 1329 1 1 86 PHE H H -5.826 19.370 8.663 1.00 . A A . 86 PHE H 1 1
1 1330 1 1 86 PHE HA H -5.846 17.021 10.434 1.00 . A A . 86 PHE HA 1 1
1 1331 1 1 86 PHE HB2 H -7.897 19.225 10.116 1.00 . A A . 86 PHE HB2 1 1
1 1332 1 1 86 PHE HB3 H -8.097 17.808 11.141 1.00 . A A . 86 PHE HB3 1 1
1 1333 1 1 86 PHE HD1 H -6.382 21.011 10.735 1.00 . A A . 86 PHE HD1 1 1
1 1334 1 1 86 PHE HD2 H -6.873 17.586 13.211 1.00 . A A . 86 PHE HD2 1 1
1 1335 1 1 86 PHE HE1 H -5.281 22.195 12.588 1.00 . A A . 86 PHE HE1 1 1
1 1336 1 1 86 PHE HE2 H -5.773 18.767 15.068 1.00 . A A . 86 PHE HE2 1 1
1 1337 1 1 86 PHE HZ H -4.975 21.075 14.755 1.00 . A A . 86 PHE HZ 1 1
1 1338 1 1 86 PHE N N -5.477 18.617 9.188 1.00 . A A . 86 PHE N 1 1
1 1339 1 1 86 PHE O O -7.698 17.504 7.815 1.00 . A A . 86 PHE O 1 1
1 1340 1 1 87 GLY C C -8.396 13.496 8.611 1.00 . A A . 87 GLY C 1 1
1 1341 1 1 87 GLY CA C -7.939 14.790 7.989 1.00 . A A . 87 GLY CA 1 1
1 1342 1 1 87 GLY H H -6.761 15.203 9.693 1.00 . A A . 87 GLY H 1 1
1 1343 1 1 87 GLY HA2 H -8.804 15.331 7.631 1.00 . A A . 87 GLY HA2 1 1
1 1344 1 1 87 GLY HA3 H -7.293 14.568 7.153 1.00 . A A . 87 GLY HA3 1 1
1 1345 1 1 87 GLY N N -7.223 15.618 8.930 1.00 . A A . 87 GLY N 1 1
1 1346 1 1 87 GLY O O -7.827 13.046 9.603 1.00 . A A . 87 GLY O 1 1
1 1347 1 1 88 LEU C C -10.164 10.678 7.370 1.00 . A A . 88 LEU C 1 1
1 1348 1 1 88 LEU CA C -9.947 11.637 8.526 1.00 . A A . 88 LEU CA 1 1
1 1349 1 1 88 LEU CB C -11.262 11.843 9.289 1.00 . A A . 88 LEU CB 1 1
1 1350 1 1 88 LEU CD1 C -12.538 12.899 11.171 1.00 . A A . 88 LEU CD1 1 1
1 1351 1 1 88 LEU CD2 C -10.242 12.016 11.575 1.00 . A A . 88 LEU CD2 1 1
1 1352 1 1 88 LEU CG C -11.161 12.684 10.565 1.00 . A A . 88 LEU CG 1 1
1 1353 1 1 88 LEU H H -9.844 13.321 7.252 1.00 . A A . 88 LEU H 1 1
1 1354 1 1 88 LEU HA H -9.214 11.215 9.196 1.00 . A A . 88 LEU HA 1 1
1 1355 1 1 88 LEU HB2 H -11.966 12.320 8.625 1.00 . A A . 88 LEU HB2 1 1
1 1356 1 1 88 LEU HB3 H -11.651 10.872 9.557 1.00 . A A . 88 LEU HB3 1 1
1 1357 1 1 88 LEU HD11 H -12.449 13.508 12.058 1.00 . A A . 88 LEU HD11 1 1
1 1358 1 1 88 LEU HD12 H -12.969 11.945 11.430 1.00 . A A . 88 LEU HD12 1 1
1 1359 1 1 88 LEU HD13 H -13.173 13.398 10.454 1.00 . A A . 88 LEU HD13 1 1
1 1360 1 1 88 LEU HD21 H -10.220 12.600 12.484 1.00 . A A . 88 LEU HD21 1 1
1 1361 1 1 88 LEU HD22 H -9.245 11.951 11.166 1.00 . A A . 88 LEU HD22 1 1
1 1362 1 1 88 LEU HD23 H -10.606 11.023 11.794 1.00 . A A . 88 LEU HD23 1 1
1 1363 1 1 88 LEU HG H -10.747 13.651 10.321 1.00 . A A . 88 LEU HG 1 1
1 1364 1 1 88 LEU N N -9.429 12.904 8.039 1.00 . A A . 88 LEU N 1 1
1 1365 1 1 88 LEU O O -10.665 11.065 6.316 1.00 . A A . 88 LEU O 1 1
1 1366 1 1 89 THR C C -10.858 7.297 7.167 1.00 . A A . 89 THR C 1 1
1 1367 1 1 89 THR CA C -9.996 8.404 6.573 1.00 . A A . 89 THR CA 1 1
1 1368 1 1 89 THR CB C -8.655 7.809 6.093 1.00 . A A . 89 THR CB 1 1
1 1369 1 1 89 THR CG2 C -8.873 6.772 5.001 1.00 . A A . 89 THR CG2 1 1
1 1370 1 1 89 THR H H -9.306 9.201 8.396 1.00 . A A . 89 THR H 1 1
1 1371 1 1 89 THR HA H -10.507 8.843 5.727 1.00 . A A . 89 THR HA 1 1
1 1372 1 1 89 THR HB H -8.168 7.333 6.932 1.00 . A A . 89 THR HB 1 1
1 1373 1 1 89 THR HG1 H -7.378 9.295 6.333 1.00 . A A . 89 THR HG1 1 1
1 1374 1 1 89 THR HG21 H -9.376 7.232 4.163 1.00 . A A . 89 THR HG21 1 1
1 1375 1 1 89 THR HG22 H -9.480 5.966 5.387 1.00 . A A . 89 THR HG22 1 1
1 1376 1 1 89 THR HG23 H -7.919 6.382 4.679 1.00 . A A . 89 THR HG23 1 1
1 1377 1 1 89 THR N N -9.775 9.434 7.565 1.00 . A A . 89 THR N 1 1
1 1378 1 1 89 THR O O -10.582 6.805 8.264 1.00 . A A . 89 THR O 1 1
1 1379 1 1 89 THR OG1 O -7.813 8.853 5.594 1.00 . A A . 89 THR OG1 1 1
1 1380 1 1 90 GLY C C -12.887 4.766 5.868 1.00 . A A . 90 GLY C 1 1
1 1381 1 1 90 GLY CA C -12.754 5.845 6.913 1.00 . A A . 90 GLY CA 1 1
1 1382 1 1 90 GLY H H -12.110 7.380 5.608 1.00 . A A . 90 GLY H 1 1
1 1383 1 1 90 GLY HA2 H -12.327 5.418 7.809 1.00 . A A . 90 GLY HA2 1 1
1 1384 1 1 90 GLY HA3 H -13.734 6.237 7.141 1.00 . A A . 90 GLY HA3 1 1
1 1385 1 1 90 GLY N N -11.908 6.923 6.457 1.00 . A A . 90 GLY N 1 1
1 1386 1 1 90 GLY O O -13.147 5.061 4.700 1.00 . A A . 90 GLY O 1 1
1 1387 1 1 91 GLY C C -13.800 1.384 5.784 1.00 . A A . 91 GLY C 1 1
1 1388 1 1 91 GLY CA C -12.789 2.419 5.355 1.00 . A A . 91 GLY CA 1 1
1 1389 1 1 91 GLY H H -12.548 3.352 7.237 1.00 . A A . 91 GLY H 1 1
1 1390 1 1 91 GLY HA2 H -13.063 2.797 4.381 1.00 . A A . 91 GLY HA2 1 1
1 1391 1 1 91 GLY HA3 H -11.817 1.954 5.290 1.00 . A A . 91 GLY HA3 1 1
1 1392 1 1 91 GLY N N -12.719 3.524 6.283 1.00 . A A . 91 GLY N 1 1
1 1393 1 1 91 GLY O O -13.782 0.922 6.927 1.00 . A A . 91 GLY O 1 1
1 1394 1 1 92 PHE C C -15.571 -1.125 4.180 1.00 . A A . 92 PHE C 1 1
1 1395 1 1 92 PHE CA C -15.716 0.043 5.141 1.00 . A A . 92 PHE CA 1 1
1 1396 1 1 92 PHE CB C -17.104 0.669 4.982 1.00 . A A . 92 PHE CB 1 1
1 1397 1 1 92 PHE CD1 C -17.058 3.121 5.499 1.00 . A A . 92 PHE CD1 1 1
1 1398 1 1 92 PHE CD2 C -17.901 1.632 7.158 1.00 . A A . 92 PHE CD2 1 1
1 1399 1 1 92 PHE CE1 C -17.293 4.193 6.336 1.00 . A A . 92 PHE CE1 1 1
1 1400 1 1 92 PHE CE2 C -18.137 2.701 8.000 1.00 . A A . 92 PHE CE2 1 1
1 1401 1 1 92 PHE CG C -17.359 1.830 5.900 1.00 . A A . 92 PHE CG 1 1
1 1402 1 1 92 PHE CZ C -17.833 3.984 7.588 1.00 . A A . 92 PHE CZ 1 1
1 1403 1 1 92 PHE H H -14.634 1.429 3.973 1.00 . A A . 92 PHE H 1 1
1 1404 1 1 92 PHE HA H -15.593 -0.311 6.154 1.00 . A A . 92 PHE HA 1 1
1 1405 1 1 92 PHE HB2 H -17.219 1.018 3.968 1.00 . A A . 92 PHE HB2 1 1
1 1406 1 1 92 PHE HB3 H -17.853 -0.084 5.183 1.00 . A A . 92 PHE HB3 1 1
1 1407 1 1 92 PHE HD1 H -16.634 3.287 4.519 1.00 . A A . 92 PHE HD1 1 1
1 1408 1 1 92 PHE HD2 H -18.138 0.629 7.482 1.00 . A A . 92 PHE HD2 1 1
1 1409 1 1 92 PHE HE1 H -17.053 5.195 6.010 1.00 . A A . 92 PHE HE1 1 1
1 1410 1 1 92 PHE HE2 H -18.560 2.535 8.979 1.00 . A A . 92 PHE HE2 1 1
1 1411 1 1 92 PHE HZ H -18.018 4.820 8.244 1.00 . A A . 92 PHE HZ 1 1
1 1412 1 1 92 PHE N N -14.686 1.027 4.871 1.00 . A A . 92 PHE N 1 1
1 1413 1 1 92 PHE O O -15.617 -0.947 2.963 1.00 . A A . 92 PHE O 1 1
1 1414 1 1 93 ARG C C -15.977 -4.671 4.588 1.00 . A A . 93 ARG C 1 1
1 1415 1 1 93 ARG CA C -15.261 -3.512 3.914 1.00 . A A . 93 ARG CA 1 1
1 1416 1 1 93 ARG CB C -13.778 -3.832 3.699 1.00 . A A . 93 ARG CB 1 1
1 1417 1 1 93 ARG CD C -12.039 -5.235 2.567 1.00 . A A . 93 ARG CD 1 1
1 1418 1 1 93 ARG CG C -13.510 -5.119 2.933 1.00 . A A . 93 ARG CG 1 1
1 1419 1 1 93 ARG CZ C -10.749 -6.757 1.107 1.00 . A A . 93 ARG CZ 1 1
1 1420 1 1 93 ARG H H -15.354 -2.391 5.703 1.00 . A A . 93 ARG H 1 1
1 1421 1 1 93 ARG HA H -15.725 -3.322 2.958 1.00 . A A . 93 ARG HA 1 1
1 1422 1 1 93 ARG HB2 H -13.326 -3.019 3.150 1.00 . A A . 93 ARG HB2 1 1
1 1423 1 1 93 ARG HB3 H -13.298 -3.908 4.662 1.00 . A A . 93 ARG HB3 1 1
1 1424 1 1 93 ARG HD2 H -11.809 -4.485 1.827 1.00 . A A . 93 ARG HD2 1 1
1 1425 1 1 93 ARG HD3 H -11.448 -5.055 3.452 1.00 . A A . 93 ARG HD3 1 1
1 1426 1 1 93 ARG HE H -12.167 -7.329 2.398 1.00 . A A . 93 ARG HE 1 1
1 1427 1 1 93 ARG HG2 H -13.788 -5.961 3.551 1.00 . A A . 93 ARG HG2 1 1
1 1428 1 1 93 ARG HG3 H -14.100 -5.120 2.029 1.00 . A A . 93 ARG HG3 1 1
1 1429 1 1 93 ARG HH11 H -10.349 -4.776 0.801 1.00 . A A . 93 ARG HH11 1 1
1 1430 1 1 93 ARG HH12 H -9.403 -5.900 -0.141 1.00 . A A . 93 ARG HH12 1 1
1 1431 1 1 93 ARG HH21 H -10.921 -8.774 1.154 1.00 . A A . 93 ARG HH21 1 1
1 1432 1 1 93 ARG HH22 H -9.726 -8.153 0.056 1.00 . A A . 93 ARG HH22 1 1
1 1433 1 1 93 ARG N N -15.397 -2.314 4.724 1.00 . A A . 93 ARG N 1 1
1 1434 1 1 93 ARG NE N -11.693 -6.551 2.028 1.00 . A A . 93 ARG NE 1 1
1 1435 1 1 93 ARG NH1 N -10.117 -5.734 0.542 1.00 . A A . 93 ARG NH1 1 1
1 1436 1 1 93 ARG NH2 N -10.444 -7.993 0.740 1.00 . A A . 93 ARG NH2 1 1
1 1437 1 1 93 ARG O O -15.784 -4.917 5.777 1.00 . A A . 93 ARG O 1 1
1 1438 1 1 94 ASN C C -17.043 -7.792 3.813 1.00 . A A . 94 ASN C 1 1
1 1439 1 1 94 ASN CA C -17.548 -6.491 4.407 1.00 . A A . 94 ASN CA 1 1
1 1440 1 1 94 ASN CB C -19.052 -6.349 4.160 1.00 . A A . 94 ASN CB 1 1
1 1441 1 1 94 ASN CG C -19.873 -7.266 5.052 1.00 . A A . 94 ASN CG 1 1
1 1442 1 1 94 ASN H H -16.932 -5.138 2.899 1.00 . A A . 94 ASN H 1 1
1 1443 1 1 94 ASN HA H -17.365 -6.503 5.472 1.00 . A A . 94 ASN HA 1 1
1 1444 1 1 94 ASN HB2 H -19.347 -5.329 4.355 1.00 . A A . 94 ASN HB2 1 1
1 1445 1 1 94 ASN HB3 H -19.265 -6.591 3.131 1.00 . A A . 94 ASN HB3 1 1
1 1446 1 1 94 ASN HD21 H -19.848 -8.709 3.678 1.00 . A A . 94 ASN HD21 1 1
1 1447 1 1 94 ASN HD22 H -20.692 -9.070 5.144 1.00 . A A . 94 ASN HD22 1 1
1 1448 1 1 94 ASN N N -16.813 -5.371 3.844 1.00 . A A . 94 ASN N 1 1
1 1449 1 1 94 ASN ND2 N -20.169 -8.468 4.577 1.00 . A A . 94 ASN ND2 1 1
1 1450 1 1 94 ASN O O -16.907 -7.923 2.602 1.00 . A A . 94 ASN O 1 1
1 1451 1 1 94 ASN OD1 O -20.246 -6.893 6.164 1.00 . A A . 94 ASN OD1 1 1
1 1452 1 1 95 TYR C C -17.355 -11.044 4.248 1.00 . A A . 95 TYR C 1 1
1 1453 1 1 95 TYR CA C -16.227 -10.020 4.246 1.00 . A A . 95 TYR CA 1 1
1 1454 1 1 95 TYR CB C -15.079 -10.424 5.181 1.00 . A A . 95 TYR CB 1 1
1 1455 1 1 95 TYR CD1 C -13.349 -11.820 4.000 1.00 . A A . 95 TYR CD1 1 1
1 1456 1 1 95 TYR CD2 C -14.866 -12.929 5.464 1.00 . A A . 95 TYR CD2 1 1
1 1457 1 1 95 TYR CE1 C -12.727 -13.021 3.730 1.00 . A A . 95 TYR CE1 1 1
1 1458 1 1 95 TYR CE2 C -14.250 -14.135 5.196 1.00 . A A . 95 TYR CE2 1 1
1 1459 1 1 95 TYR CG C -14.427 -11.752 4.869 1.00 . A A . 95 TYR CG 1 1
1 1460 1 1 95 TYR CZ C -13.180 -14.175 4.328 1.00 . A A . 95 TYR CZ 1 1
1 1461 1 1 95 TYR H H -16.890 -8.578 5.629 1.00 . A A . 95 TYR H 1 1
1 1462 1 1 95 TYR HA H -15.850 -9.913 3.245 1.00 . A A . 95 TYR HA 1 1
1 1463 1 1 95 TYR HB2 H -14.310 -9.669 5.131 1.00 . A A . 95 TYR HB2 1 1
1 1464 1 1 95 TYR HB3 H -15.455 -10.469 6.190 1.00 . A A . 95 TYR HB3 1 1
1 1465 1 1 95 TYR HD1 H -12.998 -10.916 3.529 1.00 . A A . 95 TYR HD1 1 1
1 1466 1 1 95 TYR HD2 H -15.705 -12.892 6.143 1.00 . A A . 95 TYR HD2 1 1
1 1467 1 1 95 TYR HE1 H -11.887 -13.052 3.050 1.00 . A A . 95 TYR HE1 1 1
1 1468 1 1 95 TYR HE2 H -14.607 -15.039 5.665 1.00 . A A . 95 TYR HE2 1 1
1 1469 1 1 95 TYR HH H -11.601 -15.247 4.129 1.00 . A A . 95 TYR HH 1 1
1 1470 1 1 95 TYR N N -16.741 -8.738 4.670 1.00 . A A . 95 TYR N 1 1
1 1471 1 1 95 TYR O O -17.849 -11.430 5.311 1.00 . A A . 95 TYR O 1 1
1 1472 1 1 95 TYR OH O -12.556 -15.369 4.063 1.00 . A A . 95 TYR OH 1 1
1 1473 1 1 96 GLY C C -20.211 -11.603 2.821 1.00 . A A . 96 GLY C 1 1
1 1474 1 1 96 GLY CA C -18.905 -12.360 2.952 1.00 . A A . 96 GLY CA 1 1
1 1475 1 1 96 GLY H H -17.315 -11.166 2.240 1.00 . A A . 96 GLY H 1 1
1 1476 1 1 96 GLY HA2 H -18.775 -12.991 2.085 1.00 . A A . 96 GLY HA2 1 1
1 1477 1 1 96 GLY HA3 H -18.947 -12.980 3.835 1.00 . A A . 96 GLY HA3 1 1
1 1478 1 1 96 GLY N N -17.772 -11.468 3.058 1.00 . A A . 96 GLY N 1 1
1 1479 1 1 96 GLY O O -20.217 -10.410 2.517 1.00 . A A . 96 GLY O 1 1
1 1480 1 1 97 TYR C C -23.463 -12.031 4.177 1.00 . A A . 97 TYR C 1 1
1 1481 1 1 97 TYR CA C -22.640 -11.700 2.945 1.00 . A A . 97 TYR CA 1 1
1 1482 1 1 97 TYR CB C -23.367 -12.204 1.698 1.00 . A A . 97 TYR CB 1 1
1 1483 1 1 97 TYR CD1 C -21.813 -12.283 -0.290 1.00 . A A . 97 TYR CD1 1 1
1 1484 1 1 97 TYR CD2 C -23.373 -10.491 -0.142 1.00 . A A . 97 TYR CD2 1 1
1 1485 1 1 97 TYR CE1 C -21.343 -11.776 -1.485 1.00 . A A . 97 TYR CE1 1 1
1 1486 1 1 97 TYR CE2 C -22.907 -9.978 -1.333 1.00 . A A . 97 TYR CE2 1 1
1 1487 1 1 97 TYR CG C -22.835 -11.648 0.400 1.00 . A A . 97 TYR CG 1 1
1 1488 1 1 97 TYR CZ C -21.892 -10.624 -2.001 1.00 . A A . 97 TYR CZ 1 1
1 1489 1 1 97 TYR H H -21.238 -13.232 3.314 1.00 . A A . 97 TYR H 1 1
1 1490 1 1 97 TYR HA H -22.521 -10.630 2.879 1.00 . A A . 97 TYR HA 1 1
1 1491 1 1 97 TYR HB2 H -23.282 -13.279 1.654 1.00 . A A . 97 TYR HB2 1 1
1 1492 1 1 97 TYR HB3 H -24.411 -11.936 1.771 1.00 . A A . 97 TYR HB3 1 1
1 1493 1 1 97 TYR HD1 H -21.383 -13.185 0.118 1.00 . A A . 97 TYR HD1 1 1
1 1494 1 1 97 TYR HD2 H -24.170 -9.987 0.384 1.00 . A A . 97 TYR HD2 1 1
1 1495 1 1 97 TYR HE1 H -20.547 -12.283 -2.010 1.00 . A A . 97 TYR HE1 1 1
1 1496 1 1 97 TYR HE2 H -23.338 -9.074 -1.737 1.00 . A A . 97 TYR HE2 1 1
1 1497 1 1 97 TYR HH H -21.045 -10.830 -3.711 1.00 . A A . 97 TYR HH 1 1
1 1498 1 1 97 TYR N N -21.314 -12.295 3.046 1.00 . A A . 97 TYR N 1 1
1 1499 1 1 97 TYR O O -23.235 -13.053 4.822 1.00 . A A . 97 TYR O 1 1
1 1500 1 1 97 TYR OH O -21.434 -10.121 -3.193 1.00 . A A . 97 TYR OH 1 1
1 1501 1 1 98 HIS C C -26.773 -11.395 5.188 1.00 . A A . 98 HIS C 1 1
1 1502 1 1 98 HIS CA C -25.311 -11.418 5.628 1.00 . A A . 98 HIS CA 1 1
1 1503 1 1 98 HIS CB C -25.086 -10.405 6.765 1.00 . A A . 98 HIS CB 1 1
1 1504 1 1 98 HIS CD2 C -26.356 -8.349 5.778 1.00 . A A . 98 HIS CD2 1 1
1 1505 1 1 98 HIS CE1 C -24.906 -6.800 6.315 1.00 . A A . 98 HIS CE1 1 1
1 1506 1 1 98 HIS CG C -25.320 -8.961 6.403 1.00 . A A . 98 HIS CG 1 1
1 1507 1 1 98 HIS H H -24.508 -10.332 3.988 1.00 . A A . 98 HIS H 1 1
1 1508 1 1 98 HIS HA H -25.087 -12.406 6.001 1.00 . A A . 98 HIS HA 1 1
1 1509 1 1 98 HIS HB2 H -25.749 -10.644 7.582 1.00 . A A . 98 HIS HB2 1 1
1 1510 1 1 98 HIS HB3 H -24.066 -10.494 7.109 1.00 . A A . 98 HIS HB3 1 1
1 1511 1 1 98 HIS HD1 H -23.570 -8.082 7.199 1.00 . A A . 98 HIS HD1 1 1
1 1512 1 1 98 HIS HD2 H -27.242 -8.828 5.386 1.00 . A A . 98 HIS HD2 1 1
1 1513 1 1 98 HIS HE1 H -24.421 -5.842 6.431 1.00 . A A . 98 HIS HE1 1 1
1 1514 1 1 98 HIS HE2 H -26.678 -6.304 5.416 1.00 . A A . 98 HIS HE2 1 1
1 1515 1 1 98 HIS N N -24.415 -11.164 4.506 1.00 . A A . 98 HIS N 1 1
1 1516 1 1 98 HIS ND1 N -24.430 -7.959 6.724 1.00 . A A . 98 HIS ND1 1 1
1 1517 1 1 98 HIS NE2 N -26.071 -7.009 5.739 1.00 . A A . 98 HIS NE2 1 1
1 1518 1 1 98 HIS O O -27.674 -11.310 6.020 1.00 . A A . 98 HIS O 1 1
1 1519 1 1 99 TYR C C -29.176 -12.611 3.691 1.00 . A A . 99 TYR C 1 1
1 1520 1 1 99 TYR CA C -28.366 -11.362 3.358 1.00 . A A . 99 TYR CA 1 1
1 1521 1 1 99 TYR CB C -28.365 -11.122 1.847 1.00 . A A . 99 TYR CB 1 1
1 1522 1 1 99 TYR CD1 C -28.376 -8.595 1.910 1.00 . A A . 99 TYR CD1 1 1
1 1523 1 1 99 TYR CD2 C -26.715 -9.682 0.594 1.00 . A A . 99 TYR CD2 1 1
1 1524 1 1 99 TYR CE1 C -27.872 -7.364 1.539 1.00 . A A . 99 TYR CE1 1 1
1 1525 1 1 99 TYR CE2 C -26.204 -8.455 0.218 1.00 . A A . 99 TYR CE2 1 1
1 1526 1 1 99 TYR CG C -27.806 -9.775 1.445 1.00 . A A . 99 TYR CG 1 1
1 1527 1 1 99 TYR CZ C -26.786 -7.300 0.694 1.00 . A A . 99 TYR CZ 1 1
1 1528 1 1 99 TYR H H -26.258 -11.575 3.263 1.00 . A A . 99 TYR H 1 1
1 1529 1 1 99 TYR HA H -28.836 -10.519 3.839 1.00 . A A . 99 TYR HA 1 1
1 1530 1 1 99 TYR HB2 H -27.771 -11.881 1.368 1.00 . A A . 99 TYR HB2 1 1
1 1531 1 1 99 TYR HB3 H -29.379 -11.182 1.480 1.00 . A A . 99 TYR HB3 1 1
1 1532 1 1 99 TYR HD1 H -29.226 -8.650 2.573 1.00 . A A . 99 TYR HD1 1 1
1 1533 1 1 99 TYR HD2 H -26.261 -10.589 0.221 1.00 . A A . 99 TYR HD2 1 1
1 1534 1 1 99 TYR HE1 H -28.329 -6.459 1.912 1.00 . A A . 99 TYR HE1 1 1
1 1535 1 1 99 TYR HE2 H -25.353 -8.403 -0.444 1.00 . A A . 99 TYR HE2 1 1
1 1536 1 1 99 TYR HH H -26.123 -5.538 1.104 1.00 . A A . 99 TYR HH 1 1
1 1537 1 1 99 TYR N N -27.007 -11.455 3.882 1.00 . A A . 99 TYR N 1 1
1 1538 1 1 99 TYR O O -30.373 -12.524 3.964 1.00 . A A . 99 TYR O 1 1
1 1539 1 1 99 TYR OH O -26.281 -6.078 0.318 1.00 . A A . 99 TYR OH 1 1
1 1540 1 1 100 VAL C C -28.443 -15.836 5.004 1.00 . A A . 100 VAL C 1 1
1 1541 1 1 100 VAL CA C -29.207 -15.023 3.966 1.00 . A A . 100 VAL CA 1 1
1 1542 1 1 100 VAL CB C -29.410 -15.885 2.696 1.00 . A A . 100 VAL CB 1 1
1 1543 1 1 100 VAL CG1 C -30.250 -15.148 1.665 1.00 . A A . 100 VAL CG1 1 1
1 1544 1 1 100 VAL CG2 C -28.072 -16.292 2.098 1.00 . A A . 100 VAL CG2 1 1
1 1545 1 1 100 VAL H H -27.570 -13.780 3.464 1.00 . A A . 100 VAL H 1 1
1 1546 1 1 100 VAL HA H -30.180 -14.782 4.365 1.00 . A A . 100 VAL HA 1 1
1 1547 1 1 100 VAL HB H -29.940 -16.781 2.980 1.00 . A A . 100 VAL HB 1 1
1 1548 1 1 100 VAL HG11 H -31.219 -14.921 2.085 1.00 . A A . 100 VAL HG11 1 1
1 1549 1 1 100 VAL HG12 H -30.375 -15.770 0.791 1.00 . A A . 100 VAL HG12 1 1
1 1550 1 1 100 VAL HG13 H -29.755 -14.230 1.387 1.00 . A A . 100 VAL HG13 1 1
1 1551 1 1 100 VAL HG21 H -28.240 -16.870 1.201 1.00 . A A . 100 VAL HG21 1 1
1 1552 1 1 100 VAL HG22 H -27.524 -16.886 2.813 1.00 . A A . 100 VAL HG22 1 1
1 1553 1 1 100 VAL HG23 H -27.504 -15.407 1.854 1.00 . A A . 100 VAL HG23 1 1
1 1554 1 1 100 VAL N N -28.527 -13.768 3.672 1.00 . A A . 100 VAL N 1 1
1 1555 1 1 100 VAL O O -27.255 -15.617 5.234 1.00 . A A . 100 VAL O 1 1
1 1556 1 1 101 ASP C C -28.713 -19.096 6.227 1.00 . A A . 101 ASP C 1 1
1 1557 1 1 101 ASP CA C -28.572 -17.638 6.650 1.00 . A A . 101 ASP CA 1 1
1 1558 1 1 101 ASP CB C -29.255 -17.410 8.005 1.00 . A A . 101 ASP CB 1 1
1 1559 1 1 101 ASP CG C -30.747 -17.683 7.963 1.00 . A A . 101 ASP CG 1 1
1 1560 1 1 101 ASP H H -30.103 -16.852 5.431 1.00 . A A . 101 ASP H 1 1
1 1561 1 1 101 ASP HA H -27.522 -17.400 6.738 1.00 . A A . 101 ASP HA 1 1
1 1562 1 1 101 ASP HB2 H -28.810 -18.066 8.738 1.00 . A A . 101 ASP HB2 1 1
1 1563 1 1 101 ASP HB3 H -29.102 -16.385 8.308 1.00 . A A . 101 ASP HB3 1 1
1 1564 1 1 101 ASP N N -29.149 -16.761 5.638 1.00 . A A . 101 ASP N 1 1
1 1565 1 1 101 ASP O O -28.833 -19.990 7.062 1.00 . A A . 101 ASP O 1 1
1 1566 1 1 101 ASP OD1 O -31.461 -16.964 7.230 1.00 . A A . 101 ASP OD1 1 1
1 1567 1 1 101 ASP OD2 O -31.209 -18.605 8.667 1.00 . A A . 101 ASP OD2 1 1
1 1568 1 1 102 GLU C C -27.860 -21.657 4.816 1.00 . A A . 102 GLU C 1 1
1 1569 1 1 102 GLU CA C -28.914 -20.646 4.349 1.00 . A A . 102 GLU CA 1 1
1 1570 1 1 102 GLU CB C -28.922 -20.561 2.821 1.00 . A A . 102 GLU CB 1 1
1 1571 1 1 102 GLU CD C -30.131 -19.759 0.753 1.00 . A A . 102 GLU CD 1 1
1 1572 1 1 102 GLU CG C -30.066 -19.730 2.266 1.00 . A A . 102 GLU CG 1 1
1 1573 1 1 102 GLU H H -28.504 -18.572 4.317 1.00 . A A . 102 GLU H 1 1
1 1574 1 1 102 GLU HA H -29.883 -20.980 4.680 1.00 . A A . 102 GLU HA 1 1
1 1575 1 1 102 GLU HB2 H -27.992 -20.120 2.492 1.00 . A A . 102 GLU HB2 1 1
1 1576 1 1 102 GLU HB3 H -29.001 -21.558 2.418 1.00 . A A . 102 GLU HB3 1 1
1 1577 1 1 102 GLU HG2 H -30.996 -20.114 2.657 1.00 . A A . 102 GLU HG2 1 1
1 1578 1 1 102 GLU HG3 H -29.938 -18.707 2.586 1.00 . A A . 102 GLU HG3 1 1
1 1579 1 1 102 GLU N N -28.689 -19.320 4.919 1.00 . A A . 102 GLU N 1 1
1 1580 1 1 102 GLU O O -26.717 -21.295 5.110 1.00 . A A . 102 GLU O 1 1
1 1581 1 1 102 GLU OE1 O -30.787 -20.667 0.204 1.00 . A A . 102 GLU OE1 1 1
1 1582 1 1 102 GLU OE2 O -29.533 -18.871 0.114 1.00 . A A . 102 GLU OE2 1 1
1 1583 1 1 103 PRO C C -26.108 -24.191 4.560 1.00 . A A . 103 PRO C 1 1
1 1584 1 1 103 PRO CA C -27.380 -24.026 5.387 1.00 . A A . 103 PRO CA 1 1
1 1585 1 1 103 PRO CB C -28.248 -25.284 5.265 1.00 . A A . 103 PRO CB 1 1
1 1586 1 1 103 PRO CD C -29.581 -23.456 4.514 1.00 . A A . 103 PRO CD 1 1
1 1587 1 1 103 PRO CG C -29.649 -24.787 5.200 1.00 . A A . 103 PRO CG 1 1
1 1588 1 1 103 PRO HA H -27.112 -23.872 6.422 1.00 . A A . 103 PRO HA 1 1
1 1589 1 1 103 PRO HB2 H -27.978 -25.822 4.369 1.00 . A A . 103 PRO HB2 1 1
1 1590 1 1 103 PRO HB3 H -28.094 -25.915 6.128 1.00 . A A . 103 PRO HB3 1 1
1 1591 1 1 103 PRO HD2 H -29.655 -23.577 3.444 1.00 . A A . 103 PRO HD2 1 1
1 1592 1 1 103 PRO HD3 H -30.362 -22.807 4.877 1.00 . A A . 103 PRO HD3 1 1
1 1593 1 1 103 PRO HG2 H -30.255 -25.474 4.627 1.00 . A A . 103 PRO HG2 1 1
1 1594 1 1 103 PRO HG3 H -30.046 -24.674 6.196 1.00 . A A . 103 PRO HG3 1 1
1 1595 1 1 103 PRO N N -28.251 -22.947 4.897 1.00 . A A . 103 PRO N 1 1
1 1596 1 1 103 PRO O O -26.098 -23.938 3.355 1.00 . A A . 103 PRO O 1 1
1 1597 1 1 104 GLY C C -22.754 -23.803 5.024 1.00 . A A . 104 GLY C 1 1
1 1598 1 1 104 GLY CA C -23.773 -24.814 4.550 1.00 . A A . 104 GLY CA 1 1
1 1599 1 1 104 GLY H H -25.134 -24.873 6.167 1.00 . A A . 104 GLY H 1 1
1 1600 1 1 104 GLY HA2 H -23.402 -25.809 4.751 1.00 . A A . 104 GLY HA2 1 1
1 1601 1 1 104 GLY HA3 H -23.914 -24.698 3.486 1.00 . A A . 104 GLY HA3 1 1
1 1602 1 1 104 GLY N N -25.048 -24.643 5.215 1.00 . A A . 104 GLY N 1 1
1 1603 1 1 104 GLY O O -21.550 -24.059 4.995 1.00 . A A . 104 GLY O 1 1
1 1604 1 1 105 LYS C C -21.435 -21.059 4.975 1.00 . A A . 105 LYS C 1 1
1 1605 1 1 105 LYS CA C -22.432 -21.574 6.004 1.00 . A A . 105 LYS CA 1 1
1 1606 1 1 105 LYS CB C -21.696 -22.015 7.272 1.00 . A A . 105 LYS CB 1 1
1 1607 1 1 105 LYS CD C -21.841 -22.668 9.690 1.00 . A A . 105 LYS CD 1 1
1 1608 1 1 105 LYS CE C -22.763 -22.885 10.877 1.00 . A A . 105 LYS CE 1 1
1 1609 1 1 105 LYS CG C -22.614 -22.233 8.459 1.00 . A A . 105 LYS CG 1 1
1 1610 1 1 105 LYS H H -24.231 -22.529 5.441 1.00 . A A . 105 LYS H 1 1
1 1611 1 1 105 LYS HA H -23.095 -20.765 6.262 1.00 . A A . 105 LYS HA 1 1
1 1612 1 1 105 LYS HB2 H -21.178 -22.941 7.071 1.00 . A A . 105 LYS HB2 1 1
1 1613 1 1 105 LYS HB3 H -20.973 -21.257 7.537 1.00 . A A . 105 LYS HB3 1 1
1 1614 1 1 105 LYS HD2 H -21.324 -23.590 9.473 1.00 . A A . 105 LYS HD2 1 1
1 1615 1 1 105 LYS HD3 H -21.122 -21.901 9.939 1.00 . A A . 105 LYS HD3 1 1
1 1616 1 1 105 LYS HE2 H -22.176 -23.234 11.714 1.00 . A A . 105 LYS HE2 1 1
1 1617 1 1 105 LYS HE3 H -23.227 -21.944 11.132 1.00 . A A . 105 LYS HE3 1 1
1 1618 1 1 105 LYS HG2 H -23.130 -21.309 8.679 1.00 . A A . 105 LYS HG2 1 1
1 1619 1 1 105 LYS HG3 H -23.335 -22.998 8.210 1.00 . A A . 105 LYS HG3 1 1
1 1620 1 1 105 LYS HZ1 H -24.439 -24.009 11.411 1.00 . A A . 105 LYS HZ1 1 1
1 1621 1 1 105 LYS HZ2 H -23.398 -24.798 10.339 1.00 . A A . 105 LYS HZ2 1 1
1 1622 1 1 105 LYS HZ3 H -24.406 -23.563 9.780 1.00 . A A . 105 LYS HZ3 1 1
1 1623 1 1 105 LYS N N -23.258 -22.656 5.474 1.00 . A A . 105 LYS N 1 1
1 1624 1 1 105 LYS NZ N -23.824 -23.883 10.581 1.00 . A A . 105 LYS NZ 1 1
1 1625 1 1 105 LYS O O -20.327 -20.649 5.321 1.00 . A A . 105 LYS O 1 1
1 1626 1 1 106 ASP C C -21.267 -18.935 2.762 1.00 . A A . 106 ASP C 1 1
1 1627 1 1 106 ASP CA C -21.048 -20.433 2.663 1.00 . A A . 106 ASP CA 1 1
1 1628 1 1 106 ASP CB C -21.460 -20.937 1.279 1.00 . A A . 106 ASP CB 1 1
1 1629 1 1 106 ASP CG C -22.845 -20.472 0.879 1.00 . A A . 106 ASP CG 1 1
1 1630 1 1 106 ASP H H -22.673 -21.523 3.472 1.00 . A A . 106 ASP H 1 1
1 1631 1 1 106 ASP HA H -20.005 -20.653 2.836 1.00 . A A . 106 ASP HA 1 1
1 1632 1 1 106 ASP HB2 H -20.754 -20.576 0.546 1.00 . A A . 106 ASP HB2 1 1
1 1633 1 1 106 ASP HB3 H -21.449 -22.018 1.279 1.00 . A A . 106 ASP HB3 1 1
1 1634 1 1 106 ASP N N -21.831 -21.076 3.710 1.00 . A A . 106 ASP N 1 1
1 1635 1 1 106 ASP O O -20.453 -18.128 2.311 1.00 . A A . 106 ASP O 1 1
1 1636 1 1 106 ASP OD1 O -22.965 -19.779 -0.150 1.00 . A A . 106 ASP OD1 1 1
1 1637 1 1 106 ASP OD2 O -23.812 -20.793 1.600 1.00 . A A . 106 ASP OD2 1 1
1 1638 1 1 107 THR C C -22.290 -16.916 5.123 1.00 . A A . 107 THR C 1 1
1 1639 1 1 107 THR CA C -22.704 -17.211 3.684 1.00 . A A . 107 THR CA 1 1
1 1640 1 1 107 THR CB C -24.214 -16.965 3.511 1.00 . A A . 107 THR CB 1 1
1 1641 1 1 107 THR CG2 C -24.536 -15.481 3.535 1.00 . A A . 107 THR CG2 1 1
1 1642 1 1 107 THR H H -23.018 -19.285 3.637 1.00 . A A . 107 THR H 1 1
1 1643 1 1 107 THR HA H -22.160 -16.568 3.007 1.00 . A A . 107 THR HA 1 1
1 1644 1 1 107 THR HB H -24.741 -17.449 4.321 1.00 . A A . 107 THR HB 1 1
1 1645 1 1 107 THR HG1 H -24.111 -18.286 2.043 1.00 . A A . 107 THR HG1 1 1
1 1646 1 1 107 THR HG21 H -24.012 -14.987 2.731 1.00 . A A . 107 THR HG21 1 1
1 1647 1 1 107 THR HG22 H -24.227 -15.060 4.481 1.00 . A A . 107 THR HG22 1 1
1 1648 1 1 107 THR HG23 H -25.600 -15.342 3.410 1.00 . A A . 107 THR HG23 1 1
1 1649 1 1 107 THR N N -22.384 -18.584 3.380 1.00 . A A . 107 THR N 1 1
1 1650 1 1 107 THR O O -22.597 -17.690 6.033 1.00 . A A . 107 THR O 1 1
1 1651 1 1 107 THR OG1 O -24.653 -17.517 2.266 1.00 . A A . 107 THR OG1 1 1
1 1652 1 1 108 ALA C C -20.796 -13.981 6.707 1.00 . A A . 108 ALA C 1 1
1 1653 1 1 108 ALA CA C -21.055 -15.472 6.635 1.00 . A A . 108 ALA CA 1 1
1 1654 1 1 108 ALA CB C -19.773 -16.252 6.903 1.00 . A A . 108 ALA CB 1 1
1 1655 1 1 108 ALA H H -21.455 -15.187 4.583 1.00 . A A . 108 ALA H 1 1
1 1656 1 1 108 ALA HA H -21.786 -15.745 7.382 1.00 . A A . 108 ALA HA 1 1
1 1657 1 1 108 ALA HB1 H -19.036 -16.002 6.153 1.00 . A A . 108 ALA HB1 1 1
1 1658 1 1 108 ALA HB2 H -19.981 -17.311 6.864 1.00 . A A . 108 ALA HB2 1 1
1 1659 1 1 108 ALA HB3 H -19.393 -15.996 7.880 1.00 . A A . 108 ALA HB3 1 1
1 1660 1 1 108 ALA N N -21.591 -15.812 5.327 1.00 . A A . 108 ALA N 1 1
1 1661 1 1 108 ALA O O -20.487 -13.357 5.692 1.00 . A A . 108 ALA O 1 1
1 1662 1 1 109 ASN C C -19.542 -11.628 8.883 1.00 . A A . 109 ASN C 1 1
1 1663 1 1 109 ASN CA C -20.763 -11.976 8.050 1.00 . A A . 109 ASN CA 1 1
1 1664 1 1 109 ASN CB C -22.007 -11.369 8.697 1.00 . A A . 109 ASN CB 1 1
1 1665 1 1 109 ASN CG C -21.934 -9.853 8.766 1.00 . A A . 109 ASN CG 1 1
1 1666 1 1 109 ASN H H -21.092 -13.969 8.681 1.00 . A A . 109 ASN H 1 1
1 1667 1 1 109 ASN HA H -20.641 -11.549 7.065 1.00 . A A . 109 ASN HA 1 1
1 1668 1 1 109 ASN HB2 H -22.876 -11.646 8.122 1.00 . A A . 109 ASN HB2 1 1
1 1669 1 1 109 ASN HB3 H -22.107 -11.753 9.701 1.00 . A A . 109 ASN HB3 1 1
1 1670 1 1 109 ASN HD21 H -21.222 -9.927 10.625 1.00 . A A . 109 ASN HD21 1 1
1 1671 1 1 109 ASN HD22 H -21.442 -8.347 9.956 1.00 . A A . 109 ASN HD22 1 1
1 1672 1 1 109 ASN N N -20.910 -13.412 7.893 1.00 . A A . 109 ASN N 1 1
1 1673 1 1 109 ASN ND2 N -21.485 -9.322 9.892 1.00 . A A . 109 ASN ND2 1 1
1 1674 1 1 109 ASN O O -19.497 -11.887 10.086 1.00 . A A . 109 ASN O 1 1
1 1675 1 1 109 ASN OD1 O -22.281 -9.163 7.811 1.00 . A A . 109 ASN OD1 1 1
1 1676 1 1 110 MET C C -17.224 -9.051 8.464 1.00 . A A . 110 MET C 1 1
1 1677 1 1 110 MET CA C -17.416 -10.481 8.934 1.00 . A A . 110 MET CA 1 1
1 1678 1 1 110 MET CB C -16.140 -11.296 8.690 1.00 . A A . 110 MET CB 1 1
1 1679 1 1 110 MET CE C -13.368 -12.487 9.734 1.00 . A A . 110 MET CE 1 1
1 1680 1 1 110 MET CG C -16.131 -12.662 9.355 1.00 . A A . 110 MET CG 1 1
1 1681 1 1 110 MET H H -18.571 -11.021 7.251 1.00 . A A . 110 MET H 1 1
1 1682 1 1 110 MET HA H -17.648 -10.477 9.985 1.00 . A A . 110 MET HA 1 1
1 1683 1 1 110 MET HB2 H -16.020 -11.443 7.630 1.00 . A A . 110 MET HB2 1 1
1 1684 1 1 110 MET HB3 H -15.298 -10.735 9.063 1.00 . A A . 110 MET HB3 1 1
1 1685 1 1 110 MET HE1 H -13.581 -12.319 10.777 1.00 . A A . 110 MET HE1 1 1
1 1686 1 1 110 MET HE2 H -13.381 -11.546 9.206 1.00 . A A . 110 MET HE2 1 1
1 1687 1 1 110 MET HE3 H -12.392 -12.941 9.634 1.00 . A A . 110 MET HE3 1 1
1 1688 1 1 110 MET HG2 H -16.238 -12.531 10.422 1.00 . A A . 110 MET HG2 1 1
1 1689 1 1 110 MET HG3 H -16.965 -13.236 8.979 1.00 . A A . 110 MET HG3 1 1
1 1690 1 1 110 MET N N -18.547 -11.058 8.235 1.00 . A A . 110 MET N 1 1
1 1691 1 1 110 MET O O -17.204 -8.794 7.267 1.00 . A A . 110 MET O 1 1
1 1692 1 1 110 MET SD S -14.608 -13.580 9.035 1.00 . A A . 110 MET SD 1 1
1 1693 1 1 111 GLN C C -15.527 -6.250 9.224 1.00 . A A . 111 GLN C 1 1
1 1694 1 1 111 GLN CA C -16.950 -6.721 8.990 1.00 . A A . 111 GLN CA 1 1
1 1695 1 1 111 GLN CB C -17.911 -5.826 9.767 1.00 . A A . 111 GLN CB 1 1
1 1696 1 1 111 GLN CD C -20.283 -5.249 10.363 1.00 . A A . 111 GLN CD 1 1
1 1697 1 1 111 GLN CG C -19.378 -6.168 9.571 1.00 . A A . 111 GLN CG 1 1
1 1698 1 1 111 GLN H H -17.099 -8.352 10.339 1.00 . A A . 111 GLN H 1 1
1 1699 1 1 111 GLN HA H -17.174 -6.648 7.935 1.00 . A A . 111 GLN HA 1 1
1 1700 1 1 111 GLN HB2 H -17.686 -5.908 10.820 1.00 . A A . 111 GLN HB2 1 1
1 1701 1 1 111 GLN HB3 H -17.760 -4.804 9.457 1.00 . A A . 111 GLN HB3 1 1
1 1702 1 1 111 GLN HE21 H -21.771 -5.568 9.087 1.00 . A A . 111 GLN HE21 1 1
1 1703 1 1 111 GLN HE22 H -22.119 -4.498 10.402 1.00 . A A . 111 GLN HE22 1 1
1 1704 1 1 111 GLN HG2 H -19.622 -6.076 8.523 1.00 . A A . 111 GLN HG2 1 1
1 1705 1 1 111 GLN HG3 H -19.546 -7.185 9.894 1.00 . A A . 111 GLN HG3 1 1
1 1706 1 1 111 GLN N N -17.097 -8.112 9.384 1.00 . A A . 111 GLN N 1 1
1 1707 1 1 111 GLN NE2 N -21.512 -5.088 9.904 1.00 . A A . 111 GLN NE2 1 1
1 1708 1 1 111 GLN O O -14.924 -6.590 10.232 1.00 . A A . 111 GLN O 1 1
1 1709 1 1 111 GLN OE1 O -19.885 -4.703 11.391 1.00 . A A . 111 GLN OE1 1 1
1 1710 1 1 112 ARG C C -13.924 -3.335 8.589 1.00 . A A . 112 ARG C 1 1
1 1711 1 1 112 ARG CA C -13.713 -4.835 8.472 1.00 . A A . 112 ARG CA 1 1
1 1712 1 1 112 ARG CB C -12.742 -5.139 7.325 1.00 . A A . 112 ARG CB 1 1
1 1713 1 1 112 ARG CD C -10.504 -4.644 6.256 1.00 . A A . 112 ARG CD 1 1
1 1714 1 1 112 ARG CG C -11.459 -4.318 7.394 1.00 . A A . 112 ARG CG 1 1
1 1715 1 1 112 ARG CZ C -8.088 -4.146 5.998 1.00 . A A . 112 ARG CZ 1 1
1 1716 1 1 112 ARG H H -15.476 -5.361 7.434 1.00 . A A . 112 ARG H 1 1
1 1717 1 1 112 ARG HA H -13.289 -5.198 9.398 1.00 . A A . 112 ARG HA 1 1
1 1718 1 1 112 ARG HB2 H -12.479 -6.186 7.357 1.00 . A A . 112 ARG HB2 1 1
1 1719 1 1 112 ARG HB3 H -13.233 -4.926 6.387 1.00 . A A . 112 ARG HB3 1 1
1 1720 1 1 112 ARG HD2 H -10.172 -5.665 6.361 1.00 . A A . 112 ARG HD2 1 1
1 1721 1 1 112 ARG HD3 H -11.027 -4.529 5.320 1.00 . A A . 112 ARG HD3 1 1
1 1722 1 1 112 ARG HE H -9.500 -2.806 6.455 1.00 . A A . 112 ARG HE 1 1
1 1723 1 1 112 ARG HG2 H -11.713 -3.269 7.342 1.00 . A A . 112 ARG HG2 1 1
1 1724 1 1 112 ARG HG3 H -10.966 -4.520 8.334 1.00 . A A . 112 ARG HG3 1 1
1 1725 1 1 112 ARG HH11 H -8.530 -6.111 5.766 1.00 . A A . 112 ARG HH11 1 1
1 1726 1 1 112 ARG HH12 H -6.862 -5.691 5.540 1.00 . A A . 112 ARG HH12 1 1
1 1727 1 1 112 ARG HH21 H -7.313 -2.282 6.165 1.00 . A A . 112 ARG HH21 1 1
1 1728 1 1 112 ARG HH22 H -6.163 -3.541 5.815 1.00 . A A . 112 ARG HH22 1 1
1 1729 1 1 112 ARG N N -14.993 -5.492 8.282 1.00 . A A . 112 ARG N 1 1
1 1730 1 1 112 ARG NE N -9.337 -3.759 6.260 1.00 . A A . 112 ARG NE 1 1
1 1731 1 1 112 ARG NH1 N -7.807 -5.417 5.752 1.00 . A A . 112 ARG NH1 1 1
1 1732 1 1 112 ARG NH2 N -7.112 -3.250 5.985 1.00 . A A . 112 ARG NH2 1 1
1 1733 1 1 112 ARG O O -14.399 -2.687 7.653 1.00 . A A . 112 ARG O 1 1
1 1734 1 1 113 TRP C C -12.335 -0.722 10.029 1.00 . A A . 113 TRP C 1 1
1 1735 1 1 113 TRP CA C -13.707 -1.373 9.990 1.00 . A A . 113 TRP CA 1 1
1 1736 1 1 113 TRP CB C -14.430 -1.129 11.318 1.00 . A A . 113 TRP CB 1 1
1 1737 1 1 113 TRP CD1 C -16.434 -2.737 11.344 1.00 . A A . 113 TRP CD1 1 1
1 1738 1 1 113 TRP CD2 C -16.987 -0.570 11.249 1.00 . A A . 113 TRP CD2 1 1
1 1739 1 1 113 TRP CE2 C -18.168 -1.334 11.256 1.00 . A A . 113 TRP CE2 1 1
1 1740 1 1 113 TRP CE3 C -17.087 0.823 11.196 1.00 . A A . 113 TRP CE3 1 1
1 1741 1 1 113 TRP CG C -15.888 -1.485 11.297 1.00 . A A . 113 TRP CG 1 1
1 1742 1 1 113 TRP CH2 C -19.500 0.613 11.164 1.00 . A A . 113 TRP CH2 1 1
1 1743 1 1 113 TRP CZ2 C -19.432 -0.752 11.213 1.00 . A A . 113 TRP CZ2 1 1
1 1744 1 1 113 TRP CZ3 C -18.342 1.400 11.156 1.00 . A A . 113 TRP CZ3 1 1
1 1745 1 1 113 TRP H H -13.220 -3.377 10.447 1.00 . A A . 113 TRP H 1 1
1 1746 1 1 113 TRP HA H -14.282 -0.940 9.186 1.00 . A A . 113 TRP HA 1 1
1 1747 1 1 113 TRP HB2 H -13.958 -1.719 12.088 1.00 . A A . 113 TRP HB2 1 1
1 1748 1 1 113 TRP HB3 H -14.347 -0.083 11.574 1.00 . A A . 113 TRP HB3 1 1
1 1749 1 1 113 TRP HD1 H -15.859 -3.650 11.389 1.00 . A A . 113 TRP HD1 1 1
1 1750 1 1 113 TRP HE1 H -18.428 -3.417 11.331 1.00 . A A . 113 TRP HE1 1 1
1 1751 1 1 113 TRP HE3 H -16.205 1.447 11.190 1.00 . A A . 113 TRP HE3 1 1
1 1752 1 1 113 TRP HH2 H -20.459 1.105 11.129 1.00 . A A . 113 TRP HH2 1 1
1 1753 1 1 113 TRP HZ2 H -20.333 -1.344 11.218 1.00 . A A . 113 TRP HZ2 1 1
1 1754 1 1 113 TRP HZ3 H -18.439 2.474 11.116 1.00 . A A . 113 TRP HZ3 1 1
1 1755 1 1 113 TRP N N -13.578 -2.797 9.740 1.00 . A A . 113 TRP N 1 1
1 1756 1 1 113 TRP NE1 N -17.806 -2.652 11.312 1.00 . A A . 113 TRP NE1 1 1
1 1757 1 1 113 TRP O O -11.449 -1.183 10.746 1.00 . A A . 113 TRP O 1 1
1 1758 1 1 114 LYS C C -11.193 2.539 9.654 1.00 . A A . 114 LYS C 1 1
1 1759 1 1 114 LYS CA C -10.922 1.098 9.270 1.00 . A A . 114 LYS CA 1 1
1 1760 1 1 114 LYS CB C -10.236 1.082 7.903 1.00 . A A . 114 LYS CB 1 1
1 1761 1 1 114 LYS CD C -8.453 2.086 6.424 1.00 . A A . 114 LYS CD 1 1
1 1762 1 1 114 LYS CE C -7.348 3.128 6.340 1.00 . A A . 114 LYS CE 1 1
1 1763 1 1 114 LYS CG C -9.025 2.005 7.830 1.00 . A A . 114 LYS CG 1 1
1 1764 1 1 114 LYS H H -12.875 0.595 8.623 1.00 . A A . 114 LYS H 1 1
1 1765 1 1 114 LYS HA H -10.266 0.653 10.002 1.00 . A A . 114 LYS HA 1 1
1 1766 1 1 114 LYS HB2 H -9.910 0.076 7.687 1.00 . A A . 114 LYS HB2 1 1
1 1767 1 1 114 LYS HB3 H -10.946 1.393 7.152 1.00 . A A . 114 LYS HB3 1 1
1 1768 1 1 114 LYS HD2 H -8.046 1.124 6.154 1.00 . A A . 114 LYS HD2 1 1
1 1769 1 1 114 LYS HD3 H -9.241 2.354 5.737 1.00 . A A . 114 LYS HD3 1 1
1 1770 1 1 114 LYS HE2 H -7.740 4.076 6.676 1.00 . A A . 114 LYS HE2 1 1
1 1771 1 1 114 LYS HE3 H -6.537 2.827 6.986 1.00 . A A . 114 LYS HE3 1 1
1 1772 1 1 114 LYS HG2 H -9.322 2.994 8.142 1.00 . A A . 114 LYS HG2 1 1
1 1773 1 1 114 LYS HG3 H -8.263 1.631 8.498 1.00 . A A . 114 LYS HG3 1 1
1 1774 1 1 114 LYS HZ1 H -6.092 4.022 4.933 1.00 . A A . 114 LYS HZ1 1 1
1 1775 1 1 114 LYS HZ2 H -7.603 3.565 4.305 1.00 . A A . 114 LYS HZ2 1 1
1 1776 1 1 114 LYS HZ3 H -6.421 2.393 4.622 1.00 . A A . 114 LYS HZ3 1 1
1 1777 1 1 114 LYS N N -12.157 0.330 9.242 1.00 . A A . 114 LYS N 1 1
1 1778 1 1 114 LYS NZ N -6.830 3.286 4.955 1.00 . A A . 114 LYS NZ 1 1
1 1779 1 1 114 LYS O O -11.984 3.226 9.005 1.00 . A A . 114 LYS O 1 1
1 1780 1 1 115 ILE C C -9.096 4.889 11.118 1.00 . A A . 115 ILE C 1 1
1 1781 1 1 115 ILE CA C -10.533 4.395 11.060 1.00 . A A . 115 ILE CA 1 1
1 1782 1 1 115 ILE CB C -11.229 4.655 12.412 1.00 . A A . 115 ILE CB 1 1
1 1783 1 1 115 ILE CD1 C -13.526 4.893 11.314 1.00 . A A . 115 ILE CD1 1 1
1 1784 1 1 115 ILE CG1 C -12.691 4.194 12.368 1.00 . A A . 115 ILE CG1 1 1
1 1785 1 1 115 ILE CG2 C -11.149 6.129 12.774 1.00 . A A . 115 ILE CG2 1 1
1 1786 1 1 115 ILE H H -10.033 2.352 11.263 1.00 . A A . 115 ILE H 1 1
1 1787 1 1 115 ILE HA H -11.061 4.937 10.288 1.00 . A A . 115 ILE HA 1 1
1 1788 1 1 115 ILE HB H -10.706 4.094 13.174 1.00 . A A . 115 ILE HB 1 1
1 1789 1 1 115 ILE HD11 H -14.539 4.518 11.351 1.00 . A A . 115 ILE HD11 1 1
1 1790 1 1 115 ILE HD12 H -13.108 4.703 10.338 1.00 . A A . 115 ILE HD12 1 1
1 1791 1 1 115 ILE HD13 H -13.529 5.955 11.504 1.00 . A A . 115 ILE HD13 1 1
1 1792 1 1 115 ILE HG12 H -12.720 3.136 12.160 1.00 . A A . 115 ILE HG12 1 1
1 1793 1 1 115 ILE HG13 H -13.147 4.380 13.328 1.00 . A A . 115 ILE HG13 1 1
1 1794 1 1 115 ILE HG21 H -11.662 6.298 13.708 1.00 . A A . 115 ILE HG21 1 1
1 1795 1 1 115 ILE HG22 H -11.614 6.717 11.995 1.00 . A A . 115 ILE HG22 1 1
1 1796 1 1 115 ILE HG23 H -10.114 6.419 12.874 1.00 . A A . 115 ILE HG23 1 1
1 1797 1 1 115 ILE N N -10.536 2.987 10.705 1.00 . A A . 115 ILE N 1 1
1 1798 1 1 115 ILE O O -8.289 4.359 11.882 1.00 . A A . 115 ILE O 1 1
1 1799 1 1 116 ALA C C -7.380 7.897 10.007 1.00 . A A . 116 ALA C 1 1
1 1800 1 1 116 ALA CA C -7.410 6.390 10.238 1.00 . A A . 116 ALA CA 1 1
1 1801 1 1 116 ALA CB C -6.641 5.676 9.139 1.00 . A A . 116 ALA CB 1 1
1 1802 1 1 116 ALA H H -9.461 6.278 9.722 1.00 . A A . 116 ALA H 1 1
1 1803 1 1 116 ALA HA H -6.929 6.170 11.179 1.00 . A A . 116 ALA HA 1 1
1 1804 1 1 116 ALA HB1 H -6.675 4.610 9.310 1.00 . A A . 116 ALA HB1 1 1
1 1805 1 1 116 ALA HB2 H -5.615 6.010 9.142 1.00 . A A . 116 ALA HB2 1 1
1 1806 1 1 116 ALA HB3 H -7.089 5.901 8.181 1.00 . A A . 116 ALA HB3 1 1
1 1807 1 1 116 ALA N N -8.772 5.882 10.301 1.00 . A A . 116 ALA N 1 1
1 1808 1 1 116 ALA O O -7.674 8.365 8.911 1.00 . A A . 116 ALA O 1 1
1 1809 1 1 117 PRO C C -5.559 10.502 10.318 1.00 . A A . 117 PRO C 1 1
1 1810 1 1 117 PRO CA C -6.905 10.122 10.917 1.00 . A A . 117 PRO CA 1 1
1 1811 1 1 117 PRO CB C -7.008 10.606 12.361 1.00 . A A . 117 PRO CB 1 1
1 1812 1 1 117 PRO CD C -6.762 8.220 12.408 1.00 . A A . 117 PRO CD 1 1
1 1813 1 1 117 PRO CG C -6.463 9.483 13.172 1.00 . A A . 117 PRO CG 1 1
1 1814 1 1 117 PRO HA H -7.699 10.553 10.328 1.00 . A A . 117 PRO HA 1 1
1 1815 1 1 117 PRO HB2 H -6.424 11.506 12.486 1.00 . A A . 117 PRO HB2 1 1
1 1816 1 1 117 PRO HB3 H -8.041 10.802 12.606 1.00 . A A . 117 PRO HB3 1 1
1 1817 1 1 117 PRO HD2 H -5.905 7.564 12.417 1.00 . A A . 117 PRO HD2 1 1
1 1818 1 1 117 PRO HD3 H -7.622 7.721 12.831 1.00 . A A . 117 PRO HD3 1 1
1 1819 1 1 117 PRO HG2 H -5.396 9.603 13.291 1.00 . A A . 117 PRO HG2 1 1
1 1820 1 1 117 PRO HG3 H -6.947 9.459 14.137 1.00 . A A . 117 PRO HG3 1 1
1 1821 1 1 117 PRO N N -7.048 8.680 11.041 1.00 . A A . 117 PRO N 1 1
1 1822 1 1 117 PRO O O -4.562 9.800 10.508 1.00 . A A . 117 PRO O 1 1
1 1823 1 1 118 ASP C C -3.723 13.166 9.985 1.00 . A A . 118 ASP C 1 1
1 1824 1 1 118 ASP CA C -4.297 12.116 9.045 1.00 . A A . 118 ASP CA 1 1
1 1825 1 1 118 ASP CB C -4.540 12.757 7.671 1.00 . A A . 118 ASP CB 1 1
1 1826 1 1 118 ASP CG C -5.016 11.779 6.612 1.00 . A A . 118 ASP CG 1 1
1 1827 1 1 118 ASP H H -6.370 12.098 9.446 1.00 . A A . 118 ASP H 1 1
1 1828 1 1 118 ASP HA H -3.600 11.298 8.947 1.00 . A A . 118 ASP HA 1 1
1 1829 1 1 118 ASP HB2 H -5.288 13.527 7.773 1.00 . A A . 118 ASP HB2 1 1
1 1830 1 1 118 ASP HB3 H -3.621 13.205 7.329 1.00 . A A . 118 ASP HB3 1 1
1 1831 1 1 118 ASP N N -5.534 11.604 9.600 1.00 . A A . 118 ASP N 1 1
1 1832 1 1 118 ASP O O -4.465 14.002 10.506 1.00 . A A . 118 ASP O 1 1
1 1833 1 1 118 ASP OD1 O -6.231 11.775 6.307 1.00 . A A . 118 ASP OD1 1 1
1 1834 1 1 118 ASP OD2 O -4.179 11.040 6.059 1.00 . A A . 118 ASP OD2 1 1
1 1835 1 1 119 TRP C C -0.481 14.654 10.502 1.00 . A A . 119 TRP C 1 1
1 1836 1 1 119 TRP CA C -1.772 14.097 11.093 1.00 . A A . 119 TRP CA 1 1
1 1837 1 1 119 TRP CB C -1.463 13.455 12.450 1.00 . A A . 119 TRP CB 1 1
1 1838 1 1 119 TRP CD1 C -3.124 11.820 13.520 1.00 . A A . 119 TRP CD1 1 1
1 1839 1 1 119 TRP CD2 C -3.618 13.979 13.846 1.00 . A A . 119 TRP CD2 1 1
1 1840 1 1 119 TRP CE2 C -4.596 13.195 14.483 1.00 . A A . 119 TRP CE2 1 1
1 1841 1 1 119 TRP CE3 C -3.722 15.370 13.913 1.00 . A A . 119 TRP CE3 1 1
1 1842 1 1 119 TRP CG C -2.681 13.081 13.241 1.00 . A A . 119 TRP CG 1 1
1 1843 1 1 119 TRP CH2 C -5.741 15.118 15.226 1.00 . A A . 119 TRP CH2 1 1
1 1844 1 1 119 TRP CZ2 C -5.663 13.755 15.177 1.00 . A A . 119 TRP CZ2 1 1
1 1845 1 1 119 TRP CZ3 C -4.782 15.925 14.602 1.00 . A A . 119 TRP CZ3 1 1
1 1846 1 1 119 TRP H H -1.862 12.452 9.761 1.00 . A A . 119 TRP H 1 1
1 1847 1 1 119 TRP HA H -2.463 14.913 11.244 1.00 . A A . 119 TRP HA 1 1
1 1848 1 1 119 TRP HB2 H -0.887 12.558 12.291 1.00 . A A . 119 TRP HB2 1 1
1 1849 1 1 119 TRP HB3 H -0.882 14.148 13.042 1.00 . A A . 119 TRP HB3 1 1
1 1850 1 1 119 TRP HD1 H -2.629 10.916 13.199 1.00 . A A . 119 TRP HD1 1 1
1 1851 1 1 119 TRP HE1 H -4.778 11.108 14.612 1.00 . A A . 119 TRP HE1 1 1
1 1852 1 1 119 TRP HE3 H -2.993 16.008 13.437 1.00 . A A . 119 TRP HE3 1 1
1 1853 1 1 119 TRP HH2 H -6.552 15.596 15.752 1.00 . A A . 119 TRP HH2 1 1
1 1854 1 1 119 TRP HZ2 H -6.411 13.147 15.665 1.00 . A A . 119 TRP HZ2 1 1
1 1855 1 1 119 TRP HZ3 H -4.879 16.997 14.664 1.00 . A A . 119 TRP HZ3 1 1
1 1856 1 1 119 TRP N N -2.410 13.137 10.201 1.00 . A A . 119 TRP N 1 1
1 1857 1 1 119 TRP NE1 N -4.270 11.881 14.276 1.00 . A A . 119 TRP NE1 1 1
1 1858 1 1 119 TRP O O 0.381 13.898 10.039 1.00 . A A . 119 TRP O 1 1
1 1859 1 1 120 ASP C C 1.650 16.896 11.525 1.00 . A A . 120 ASP C 1 1
1 1860 1 1 120 ASP CA C 0.916 16.630 10.220 1.00 . A A . 120 ASP CA 1 1
1 1861 1 1 120 ASP CB C 0.710 17.953 9.468 1.00 . A A . 120 ASP CB 1 1
1 1862 1 1 120 ASP CG C 0.292 17.769 8.022 1.00 . A A . 120 ASP CG 1 1
1 1863 1 1 120 ASP H H -1.135 16.527 10.735 1.00 . A A . 120 ASP H 1 1
1 1864 1 1 120 ASP HA H 1.506 15.958 9.612 1.00 . A A . 120 ASP HA 1 1
1 1865 1 1 120 ASP HB2 H -0.056 18.525 9.969 1.00 . A A . 120 ASP HB2 1 1
1 1866 1 1 120 ASP HB3 H 1.635 18.513 9.486 1.00 . A A . 120 ASP HB3 1 1
1 1867 1 1 120 ASP N N -0.354 15.975 10.519 1.00 . A A . 120 ASP N 1 1
1 1868 1 1 120 ASP O O 1.314 17.825 12.257 1.00 . A A . 120 ASP O 1 1
1 1869 1 1 120 ASP OD1 O 1.170 17.492 7.176 1.00 . A A . 120 ASP OD1 1 1
1 1870 1 1 120 ASP OD2 O -0.908 17.918 7.724 1.00 . A A . 120 ASP OD2 1 1
1 1871 1 1 121 VAL C C 4.219 17.388 13.164 1.00 . A A . 121 VAL C 1 1
1 1872 1 1 121 VAL CA C 3.352 16.133 13.090 1.00 . A A . 121 VAL CA 1 1
1 1873 1 1 121 VAL CB C 4.230 14.881 13.305 1.00 . A A . 121 VAL CB 1 1
1 1874 1 1 121 VAL CG1 C 5.048 14.996 14.581 1.00 . A A . 121 VAL CG1 1 1
1 1875 1 1 121 VAL CG2 C 3.372 13.624 13.330 1.00 . A A . 121 VAL CG2 1 1
1 1876 1 1 121 VAL H H 2.906 15.388 11.159 1.00 . A A . 121 VAL H 1 1
1 1877 1 1 121 VAL HA H 2.617 16.170 13.882 1.00 . A A . 121 VAL HA 1 1
1 1878 1 1 121 VAL HB H 4.913 14.805 12.471 1.00 . A A . 121 VAL HB 1 1
1 1879 1 1 121 VAL HG11 H 5.631 14.097 14.718 1.00 . A A . 121 VAL HG11 1 1
1 1880 1 1 121 VAL HG12 H 4.386 15.128 15.423 1.00 . A A . 121 VAL HG12 1 1
1 1881 1 1 121 VAL HG13 H 5.710 15.846 14.508 1.00 . A A . 121 VAL HG13 1 1
1 1882 1 1 121 VAL HG21 H 2.861 13.517 12.385 1.00 . A A . 121 VAL HG21 1 1
1 1883 1 1 121 VAL HG22 H 2.646 13.701 14.125 1.00 . A A . 121 VAL HG22 1 1
1 1884 1 1 121 VAL HG23 H 4.001 12.762 13.500 1.00 . A A . 121 VAL HG23 1 1
1 1885 1 1 121 VAL N N 2.639 16.062 11.820 1.00 . A A . 121 VAL N 1 1
1 1886 1 1 121 VAL O O 4.259 18.070 14.187 1.00 . A A . 121 VAL O 1 1
1 1887 1 1 122 LYS C C 5.157 19.843 10.974 1.00 . A A . 122 LYS C 1 1
1 1888 1 1 122 LYS CA C 5.729 18.883 12.003 1.00 . A A . 122 LYS CA 1 1
1 1889 1 1 122 LYS CB C 7.176 18.524 11.655 1.00 . A A . 122 LYS CB 1 1
1 1890 1 1 122 LYS CD C 9.265 17.272 12.290 1.00 . A A . 122 LYS CD 1 1
1 1891 1 1 122 LYS CE C 9.909 16.316 13.286 1.00 . A A . 122 LYS CE 1 1
1 1892 1 1 122 LYS CG C 7.831 17.603 12.673 1.00 . A A . 122 LYS CG 1 1
1 1893 1 1 122 LYS H H 4.829 17.107 11.285 1.00 . A A . 122 LYS H 1 1
1 1894 1 1 122 LYS HA H 5.706 19.356 12.972 1.00 . A A . 122 LYS HA 1 1
1 1895 1 1 122 LYS HB2 H 7.191 18.031 10.694 1.00 . A A . 122 LYS HB2 1 1
1 1896 1 1 122 LYS HB3 H 7.757 19.432 11.594 1.00 . A A . 122 LYS HB3 1 1
1 1897 1 1 122 LYS HD2 H 9.271 16.814 11.312 1.00 . A A . 122 LYS HD2 1 1
1 1898 1 1 122 LYS HD3 H 9.838 18.187 12.263 1.00 . A A . 122 LYS HD3 1 1
1 1899 1 1 122 LYS HE2 H 9.298 15.429 13.353 1.00 . A A . 122 LYS HE2 1 1
1 1900 1 1 122 LYS HE3 H 10.887 16.047 12.918 1.00 . A A . 122 LYS HE3 1 1
1 1901 1 1 122 LYS HG2 H 7.831 18.092 13.637 1.00 . A A . 122 LYS HG2 1 1
1 1902 1 1 122 LYS HG3 H 7.261 16.688 12.733 1.00 . A A . 122 LYS HG3 1 1
1 1903 1 1 122 LYS HZ1 H 9.124 17.226 14.994 1.00 . A A . 122 LYS HZ1 1 1
1 1904 1 1 122 LYS HZ2 H 10.698 17.716 14.625 1.00 . A A . 122 LYS HZ2 1 1
1 1905 1 1 122 LYS HZ3 H 10.424 16.194 15.306 1.00 . A A . 122 LYS HZ3 1 1
1 1906 1 1 122 LYS N N 4.900 17.691 12.070 1.00 . A A . 122 LYS N 1 1
1 1907 1 1 122 LYS NZ N 10.048 16.905 14.645 1.00 . A A . 122 LYS NZ 1 1
1 1908 1 1 122 LYS O O 4.829 19.443 9.860 1.00 . A A . 122 LYS O 1 1
1 1909 1 1 123 LEU C C 5.413 23.052 9.898 1.00 . A A . 123 LEU C 1 1
1 1910 1 1 123 LEU CA C 4.393 22.102 10.516 1.00 . A A . 123 LEU CA 1 1
1 1911 1 1 123 LEU CB C 3.365 22.882 11.340 1.00 . A A . 123 LEU CB 1 1
1 1912 1 1 123 LEU CD1 C 1.356 22.886 12.843 1.00 . A A . 123 LEU CD1 1 1
1 1913 1 1 123 LEU CD2 C 1.399 21.401 10.839 1.00 . A A . 123 LEU CD2 1 1
1 1914 1 1 123 LEU CG C 2.236 22.037 11.939 1.00 . A A . 123 LEU CG 1 1
1 1915 1 1 123 LEU H H 5.419 21.379 12.218 1.00 . A A . 123 LEU H 1 1
1 1916 1 1 123 LEU HA H 3.880 21.581 9.721 1.00 . A A . 123 LEU HA 1 1
1 1917 1 1 123 LEU HB2 H 3.885 23.375 12.146 1.00 . A A . 123 LEU HB2 1 1
1 1918 1 1 123 LEU HB3 H 2.925 23.634 10.706 1.00 . A A . 123 LEU HB3 1 1
1 1919 1 1 123 LEU HD11 H 0.576 22.271 13.268 1.00 . A A . 123 LEU HD11 1 1
1 1920 1 1 123 LEU HD12 H 0.912 23.684 12.268 1.00 . A A . 123 LEU HD12 1 1
1 1921 1 1 123 LEU HD13 H 1.955 23.306 13.638 1.00 . A A . 123 LEU HD13 1 1
1 1922 1 1 123 LEU HD21 H 0.978 22.174 10.213 1.00 . A A . 123 LEU HD21 1 1
1 1923 1 1 123 LEU HD22 H 0.602 20.824 11.282 1.00 . A A . 123 LEU HD22 1 1
1 1924 1 1 123 LEU HD23 H 2.023 20.753 10.241 1.00 . A A . 123 LEU HD23 1 1
1 1925 1 1 123 LEU HG H 2.664 21.245 12.536 1.00 . A A . 123 LEU HG 1 1
1 1926 1 1 123 LEU N N 5.047 21.105 11.351 1.00 . A A . 123 LEU N 1 1
1 1927 1 1 123 LEU O O 5.094 24.192 9.562 1.00 . A A . 123 LEU O 1 1
1 1928 1 1 124 THR C C 8.080 22.854 7.801 1.00 . A A . 124 THR C 1 1
1 1929 1 1 124 THR CA C 7.706 23.377 9.181 1.00 . A A . 124 THR CA 1 1
1 1930 1 1 124 THR CB C 8.949 23.362 10.089 1.00 . A A . 124 THR CB 1 1
1 1931 1 1 124 THR CG2 C 8.734 24.240 11.313 1.00 . A A . 124 THR CG2 1 1
1 1932 1 1 124 THR H H 6.835 21.668 10.060 1.00 . A A . 124 THR H 1 1
1 1933 1 1 124 THR HA H 7.357 24.395 9.094 1.00 . A A . 124 THR HA 1 1
1 1934 1 1 124 THR HB H 9.790 23.748 9.529 1.00 . A A . 124 THR HB 1 1
1 1935 1 1 124 THR HG1 H 9.128 21.415 9.747 1.00 . A A . 124 THR HG1 1 1
1 1936 1 1 124 THR HG21 H 7.895 23.867 11.881 1.00 . A A . 124 THR HG21 1 1
1 1937 1 1 124 THR HG22 H 8.533 25.253 10.997 1.00 . A A . 124 THR HG22 1 1
1 1938 1 1 124 THR HG23 H 9.621 24.225 11.929 1.00 . A A . 124 THR HG23 1 1
1 1939 1 1 124 THR N N 6.640 22.580 9.762 1.00 . A A . 124 THR N 1 1
1 1940 1 1 124 THR O O 8.078 21.649 7.559 1.00 . A A . 124 THR O 1 1
1 1941 1 1 124 THR OG1 O 9.238 22.016 10.498 1.00 . A A . 124 THR OG1 1 1
1 1942 1 1 125 ASP C C 10.076 22.743 5.436 1.00 . A A . 125 ASP C 1 1
1 1943 1 1 125 ASP CA C 8.730 23.440 5.520 1.00 . A A . 125 ASP CA 1 1
1 1944 1 1 125 ASP CB C 8.751 24.689 4.637 1.00 . A A . 125 ASP CB 1 1
1 1945 1 1 125 ASP CG C 7.370 25.257 4.404 1.00 . A A . 125 ASP CG 1 1
1 1946 1 1 125 ASP H H 8.374 24.723 7.167 1.00 . A A . 125 ASP H 1 1
1 1947 1 1 125 ASP HA H 7.973 22.767 5.149 1.00 . A A . 125 ASP HA 1 1
1 1948 1 1 125 ASP HB2 H 9.354 25.447 5.112 1.00 . A A . 125 ASP HB2 1 1
1 1949 1 1 125 ASP HB3 H 9.183 24.438 3.681 1.00 . A A . 125 ASP HB3 1 1
1 1950 1 1 125 ASP N N 8.385 23.778 6.898 1.00 . A A . 125 ASP N 1 1
1 1951 1 1 125 ASP O O 10.250 21.812 4.652 1.00 . A A . 125 ASP O 1 1
1 1952 1 1 125 ASP OD1 O 6.458 24.476 4.068 1.00 . A A . 125 ASP OD1 1 1
1 1953 1 1 125 ASP OD2 O 7.195 26.483 4.547 1.00 . A A . 125 ASP OD2 1 1
1 1954 1 1 126 ASP C C 12.436 21.216 6.508 1.00 . A A . 126 ASP C 1 1
1 1955 1 1 126 ASP CA C 12.394 22.705 6.192 1.00 . A A . 126 ASP CA 1 1
1 1956 1 1 126 ASP CB C 13.274 23.457 7.188 1.00 . A A . 126 ASP CB 1 1
1 1957 1 1 126 ASP CG C 13.394 24.928 6.862 1.00 . A A . 126 ASP CG 1 1
1 1958 1 1 126 ASP H H 10.806 23.933 6.863 1.00 . A A . 126 ASP H 1 1
1 1959 1 1 126 ASP HA H 12.776 22.862 5.194 1.00 . A A . 126 ASP HA 1 1
1 1960 1 1 126 ASP HB2 H 12.851 23.361 8.175 1.00 . A A . 126 ASP HB2 1 1
1 1961 1 1 126 ASP HB3 H 14.264 23.024 7.182 1.00 . A A . 126 ASP HB3 1 1
1 1962 1 1 126 ASP N N 11.027 23.216 6.232 1.00 . A A . 126 ASP N 1 1
1 1963 1 1 126 ASP O O 13.178 20.457 5.887 1.00 . A A . 126 ASP O 1 1
1 1964 1 1 126 ASP OD1 O 14.077 25.269 5.879 1.00 . A A . 126 ASP OD1 1 1
1 1965 1 1 126 ASP OD2 O 12.796 25.747 7.591 1.00 . A A . 126 ASP OD2 1 1
1 1966 1 1 127 LEU C C 10.110 19.024 8.119 1.00 . A A . 127 LEU C 1 1
1 1967 1 1 127 LEU CA C 11.556 19.408 7.855 1.00 . A A . 127 LEU CA 1 1
1 1968 1 1 127 LEU CB C 12.406 19.150 9.101 1.00 . A A . 127 LEU CB 1 1
1 1969 1 1 127 LEU CD1 C 13.064 16.805 8.522 1.00 . A A . 127 LEU CD1 1 1
1 1970 1 1 127 LEU CD2 C 13.194 17.585 10.891 1.00 . A A . 127 LEU CD2 1 1
1 1971 1 1 127 LEU CG C 12.436 17.698 9.578 1.00 . A A . 127 LEU CG 1 1
1 1972 1 1 127 LEU H H 11.064 21.456 7.935 1.00 . A A . 127 LEU H 1 1
1 1973 1 1 127 LEU HA H 11.935 18.815 7.036 1.00 . A A . 127 LEU HA 1 1
1 1974 1 1 127 LEU HB2 H 13.420 19.459 8.889 1.00 . A A . 127 LEU HB2 1 1
1 1975 1 1 127 LEU HB3 H 12.022 19.761 9.904 1.00 . A A . 127 LEU HB3 1 1
1 1976 1 1 127 LEU HD11 H 14.034 17.195 8.254 1.00 . A A . 127 LEU HD11 1 1
1 1977 1 1 127 LEU HD12 H 12.431 16.782 7.646 1.00 . A A . 127 LEU HD12 1 1
1 1978 1 1 127 LEU HD13 H 13.174 15.806 8.914 1.00 . A A . 127 LEU HD13 1 1
1 1979 1 1 127 LEU HD21 H 13.221 16.551 11.202 1.00 . A A . 127 LEU HD21 1 1
1 1980 1 1 127 LEU HD22 H 12.695 18.175 11.646 1.00 . A A . 127 LEU HD22 1 1
1 1981 1 1 127 LEU HD23 H 14.202 17.948 10.758 1.00 . A A . 127 LEU HD23 1 1
1 1982 1 1 127 LEU HG H 11.424 17.359 9.744 1.00 . A A . 127 LEU HG 1 1
1 1983 1 1 127 LEU N N 11.630 20.805 7.473 1.00 . A A . 127 LEU N 1 1
1 1984 1 1 127 LEU O O 9.446 19.625 8.964 1.00 . A A . 127 LEU O 1 1
1 1985 1 1 128 ARG C C 8.178 16.147 7.986 1.00 . A A . 128 ARG C 1 1
1 1986 1 1 128 ARG CA C 8.245 17.597 7.531 1.00 . A A . 128 ARG CA 1 1
1 1987 1 1 128 ARG CB C 7.498 17.772 6.205 1.00 . A A . 128 ARG CB 1 1
1 1988 1 1 128 ARG CD C 6.528 19.359 4.504 1.00 . A A . 128 ARG CD 1 1
1 1989 1 1 128 ARG CG C 7.271 19.228 5.824 1.00 . A A . 128 ARG CG 1 1
1 1990 1 1 128 ARG CZ C 5.518 21.153 3.135 1.00 . A A . 128 ARG CZ 1 1
1 1991 1 1 128 ARG H H 10.215 17.558 6.767 1.00 . A A . 128 ARG H 1 1
1 1992 1 1 128 ARG HA H 7.778 18.218 8.280 1.00 . A A . 128 ARG HA 1 1
1 1993 1 1 128 ARG HB2 H 8.067 17.301 5.417 1.00 . A A . 128 ARG HB2 1 1
1 1994 1 1 128 ARG HB3 H 6.536 17.287 6.280 1.00 . A A . 128 ARG HB3 1 1
1 1995 1 1 128 ARG HD2 H 7.111 18.884 3.729 1.00 . A A . 128 ARG HD2 1 1
1 1996 1 1 128 ARG HD3 H 5.574 18.862 4.592 1.00 . A A . 128 ARG HD3 1 1
1 1997 1 1 128 ARG HE H 6.757 21.443 4.680 1.00 . A A . 128 ARG HE 1 1
1 1998 1 1 128 ARG HG2 H 6.690 19.704 6.599 1.00 . A A . 128 ARG HG2 1 1
1 1999 1 1 128 ARG HG3 H 8.229 19.719 5.739 1.00 . A A . 128 ARG HG3 1 1
1 2000 1 1 128 ARG HH11 H 5.028 19.274 2.556 1.00 . A A . 128 ARG HH11 1 1
1 2001 1 1 128 ARG HH12 H 4.313 20.550 1.622 1.00 . A A . 128 ARG HH12 1 1
1 2002 1 1 128 ARG HH21 H 5.820 23.145 3.452 1.00 . A A . 128 ARG HH21 1 1
1 2003 1 1 128 ARG HH22 H 4.747 22.741 2.141 1.00 . A A . 128 ARG HH22 1 1
1 2004 1 1 128 ARG N N 9.626 18.026 7.398 1.00 . A A . 128 ARG N 1 1
1 2005 1 1 128 ARG NE N 6.305 20.760 4.139 1.00 . A A . 128 ARG NE 1 1
1 2006 1 1 128 ARG NH1 N 4.905 20.254 2.379 1.00 . A A . 128 ARG NH1 1 1
1 2007 1 1 128 ARG NH2 N 5.351 22.444 2.885 1.00 . A A . 128 ARG NH2 1 1
1 2008 1 1 128 ARG O O 8.922 15.296 7.501 1.00 . A A . 128 ARG O 1 1
1 2009 1 1 129 PHE C C 5.611 14.288 9.649 1.00 . A A . 129 PHE C 1 1
1 2010 1 1 129 PHE CA C 7.094 14.535 9.442 1.00 . A A . 129 PHE CA 1 1
1 2011 1 1 129 PHE CB C 7.864 14.334 10.754 1.00 . A A . 129 PHE CB 1 1
1 2012 1 1 129 PHE CD1 C 6.899 12.700 12.401 1.00 . A A . 129 PHE CD1 1 1
1 2013 1 1 129 PHE CD2 C 8.464 11.898 10.797 1.00 . A A . 129 PHE CD2 1 1
1 2014 1 1 129 PHE CE1 C 6.782 11.429 12.928 1.00 . A A . 129 PHE CE1 1 1
1 2015 1 1 129 PHE CE2 C 8.353 10.625 11.319 1.00 . A A . 129 PHE CE2 1 1
1 2016 1 1 129 PHE CG C 7.741 12.949 11.331 1.00 . A A . 129 PHE CG 1 1
1 2017 1 1 129 PHE CZ C 7.510 10.391 12.387 1.00 . A A . 129 PHE CZ 1 1
1 2018 1 1 129 PHE H H 6.740 16.607 9.288 1.00 . A A . 129 PHE H 1 1
1 2019 1 1 129 PHE HA H 7.465 13.839 8.703 1.00 . A A . 129 PHE HA 1 1
1 2020 1 1 129 PHE HB2 H 8.913 14.525 10.579 1.00 . A A . 129 PHE HB2 1 1
1 2021 1 1 129 PHE HB3 H 7.496 15.034 11.489 1.00 . A A . 129 PHE HB3 1 1
1 2022 1 1 129 PHE HD1 H 6.329 13.511 12.826 1.00 . A A . 129 PHE HD1 1 1
1 2023 1 1 129 PHE HD2 H 9.122 12.082 9.962 1.00 . A A . 129 PHE HD2 1 1
1 2024 1 1 129 PHE HE1 H 6.122 11.249 13.764 1.00 . A A . 129 PHE HE1 1 1
1 2025 1 1 129 PHE HE2 H 8.924 9.814 10.892 1.00 . A A . 129 PHE HE2 1 1
1 2026 1 1 129 PHE HZ H 7.422 9.395 12.797 1.00 . A A . 129 PHE HZ 1 1
1 2027 1 1 129 PHE N N 7.292 15.880 8.931 1.00 . A A . 129 PHE N 1 1
1 2028 1 1 129 PHE O O 4.916 15.111 10.247 1.00 . A A . 129 PHE O 1 1
1 2029 1 1 130 ASN C C 3.500 11.474 9.811 1.00 . A A . 130 ASN C 1 1
1 2030 1 1 130 ASN CA C 3.716 12.846 9.206 1.00 . A A . 130 ASN CA 1 1
1 2031 1 1 130 ASN CB C 3.090 12.895 7.811 1.00 . A A . 130 ASN CB 1 1
1 2032 1 1 130 ASN CG C 3.014 14.301 7.256 1.00 . A A . 130 ASN CG 1 1
1 2033 1 1 130 ASN H H 5.748 12.534 8.711 1.00 . A A . 130 ASN H 1 1
1 2034 1 1 130 ASN HA H 3.235 13.583 9.831 1.00 . A A . 130 ASN HA 1 1
1 2035 1 1 130 ASN HB2 H 3.683 12.294 7.138 1.00 . A A . 130 ASN HB2 1 1
1 2036 1 1 130 ASN HB3 H 2.090 12.492 7.861 1.00 . A A . 130 ASN HB3 1 1
1 2037 1 1 130 ASN HD21 H 1.215 14.529 8.052 1.00 . A A . 130 ASN HD21 1 1
1 2038 1 1 130 ASN HD22 H 1.826 15.900 7.182 1.00 . A A . 130 ASN HD22 1 1
1 2039 1 1 130 ASN N N 5.130 13.169 9.143 1.00 . A A . 130 ASN N 1 1
1 2040 1 1 130 ASN ND2 N 1.909 14.973 7.523 1.00 . A A . 130 ASN ND2 1 1
1 2041 1 1 130 ASN O O 4.424 10.665 9.879 1.00 . A A . 130 ASN O 1 1
1 2042 1 1 130 ASN OD1 O 3.936 14.770 6.589 1.00 . A A . 130 ASN OD1 1 1
1 2043 1 1 131 GLY C C 0.451 9.719 10.823 1.00 . A A . 131 GLY C 1 1
1 2044 1 1 131 GLY CA C 1.942 9.933 10.809 1.00 . A A . 131 GLY CA 1 1
1 2045 1 1 131 GLY H H 1.591 11.921 10.194 1.00 . A A . 131 GLY H 1 1
1 2046 1 1 131 GLY HA2 H 2.405 9.158 10.216 1.00 . A A . 131 GLY HA2 1 1
1 2047 1 1 131 GLY HA3 H 2.314 9.875 11.820 1.00 . A A . 131 GLY HA3 1 1
1 2048 1 1 131 GLY N N 2.281 11.221 10.253 1.00 . A A . 131 GLY N 1 1
1 2049 1 1 131 GLY O O -0.310 10.648 11.095 1.00 . A A . 131 GLY O 1 1
1 2050 1 1 132 TRP C C -1.649 6.887 11.261 1.00 . A A . 132 TRP C 1 1
1 2051 1 1 132 TRP CA C -1.385 8.182 10.507 1.00 . A A . 132 TRP CA 1 1
1 2052 1 1 132 TRP CB C -1.922 8.116 9.069 1.00 . A A . 132 TRP CB 1 1
1 2053 1 1 132 TRP CD1 C -0.899 6.222 7.660 1.00 . A A . 132 TRP CD1 1 1
1 2054 1 1 132 TRP CD2 C 0.057 8.223 7.349 1.00 . A A . 132 TRP CD2 1 1
1 2055 1 1 132 TRP CE2 C 0.701 7.287 6.522 1.00 . A A . 132 TRP CE2 1 1
1 2056 1 1 132 TRP CE3 C 0.491 9.552 7.324 1.00 . A A . 132 TRP CE3 1 1
1 2057 1 1 132 TRP CG C -0.966 7.522 8.071 1.00 . A A . 132 TRP CG 1 1
1 2058 1 1 132 TRP CH2 C 2.157 8.942 5.676 1.00 . A A . 132 TRP CH2 1 1
1 2059 1 1 132 TRP CZ2 C 1.754 7.636 5.679 1.00 . A A . 132 TRP CZ2 1 1
1 2060 1 1 132 TRP CZ3 C 1.536 9.896 6.489 1.00 . A A . 132 TRP CZ3 1 1
1 2061 1 1 132 TRP H H 0.684 7.813 10.282 1.00 . A A . 132 TRP H 1 1
1 2062 1 1 132 TRP HA H -1.897 8.980 11.025 1.00 . A A . 132 TRP HA 1 1
1 2063 1 1 132 TRP HB2 H -2.819 7.518 9.060 1.00 . A A . 132 TRP HB2 1 1
1 2064 1 1 132 TRP HB3 H -2.164 9.118 8.741 1.00 . A A . 132 TRP HB3 1 1
1 2065 1 1 132 TRP HD1 H -1.545 5.434 8.020 1.00 . A A . 132 TRP HD1 1 1
1 2066 1 1 132 TRP HE1 H 0.350 5.231 6.271 1.00 . A A . 132 TRP HE1 1 1
1 2067 1 1 132 TRP HE3 H 0.024 10.303 7.944 1.00 . A A . 132 TRP HE3 1 1
1 2068 1 1 132 TRP HH2 H 2.970 9.256 5.039 1.00 . A A . 132 TRP HH2 1 1
1 2069 1 1 132 TRP HZ2 H 2.243 6.911 5.046 1.00 . A A . 132 TRP HZ2 1 1
1 2070 1 1 132 TRP HZ3 H 1.885 10.918 6.457 1.00 . A A . 132 TRP HZ3 1 1
1 2071 1 1 132 TRP N N 0.028 8.508 10.517 1.00 . A A . 132 TRP N 1 1
1 2072 1 1 132 TRP NE1 N 0.099 6.076 6.724 1.00 . A A . 132 TRP NE1 1 1
1 2073 1 1 132 TRP O O -0.926 5.899 11.108 1.00 . A A . 132 TRP O 1 1
1 2074 1 1 133 LEU C C -4.269 5.093 12.360 1.00 . A A . 133 LEU C 1 1
1 2075 1 1 133 LEU CA C -3.045 5.787 12.930 1.00 . A A . 133 LEU CA 1 1
1 2076 1 1 133 LEU CB C -3.342 6.273 14.353 1.00 . A A . 133 LEU CB 1 1
1 2077 1 1 133 LEU CD1 C -2.756 4.170 15.591 1.00 . A A . 133 LEU CD1 1 1
1 2078 1 1 133 LEU CD2 C -4.285 5.844 16.634 1.00 . A A . 133 LEU CD2 1 1
1 2079 1 1 133 LEU CG C -3.834 5.203 15.331 1.00 . A A . 133 LEU CG 1 1
1 2080 1 1 133 LEU H H -3.229 7.731 12.131 1.00 . A A . 133 LEU H 1 1
1 2081 1 1 133 LEU HA H -2.217 5.095 12.951 1.00 . A A . 133 LEU HA 1 1
1 2082 1 1 133 LEU HB2 H -2.437 6.708 14.755 1.00 . A A . 133 LEU HB2 1 1
1 2083 1 1 133 LEU HB3 H -4.094 7.046 14.294 1.00 . A A . 133 LEU HB3 1 1
1 2084 1 1 133 LEU HD11 H -2.523 3.652 14.673 1.00 . A A . 133 LEU HD11 1 1
1 2085 1 1 133 LEU HD12 H -3.107 3.461 16.326 1.00 . A A . 133 LEU HD12 1 1
1 2086 1 1 133 LEU HD13 H -1.869 4.662 15.962 1.00 . A A . 133 LEU HD13 1 1
1 2087 1 1 133 LEU HD21 H -5.099 6.526 16.437 1.00 . A A . 133 LEU HD21 1 1
1 2088 1 1 133 LEU HD22 H -3.460 6.386 17.072 1.00 . A A . 133 LEU HD22 1 1
1 2089 1 1 133 LEU HD23 H -4.616 5.077 17.317 1.00 . A A . 133 LEU HD23 1 1
1 2090 1 1 133 LEU HG H -4.683 4.696 14.898 1.00 . A A . 133 LEU HG 1 1
1 2091 1 1 133 LEU N N -2.680 6.919 12.091 1.00 . A A . 133 LEU N 1 1
1 2092 1 1 133 LEU O O -5.296 5.723 12.157 1.00 . A A . 133 LEU O 1 1
1 2093 1 1 134 SER C C -5.701 1.948 12.483 1.00 . A A . 134 SER C 1 1
1 2094 1 1 134 SER CA C -5.280 3.071 11.540 1.00 . A A . 134 SER CA 1 1
1 2095 1 1 134 SER CB C -4.888 2.519 10.168 1.00 . A A . 134 SER CB 1 1
1 2096 1 1 134 SER H H -3.325 3.335 12.294 1.00 . A A . 134 SER H 1 1
1 2097 1 1 134 SER HA H -6.106 3.757 11.421 1.00 . A A . 134 SER HA 1 1
1 2098 1 1 134 SER HB2 H -4.447 3.308 9.579 1.00 . A A . 134 SER HB2 1 1
1 2099 1 1 134 SER HB3 H -4.167 1.724 10.297 1.00 . A A . 134 SER HB3 1 1
1 2100 1 1 134 SER HG H -5.712 1.333 8.846 1.00 . A A . 134 SER HG 1 1
1 2101 1 1 134 SER N N -4.168 3.806 12.104 1.00 . A A . 134 SER N 1 1
1 2102 1 1 134 SER O O -4.874 1.148 12.928 1.00 . A A . 134 SER O 1 1
1 2103 1 1 134 SER OG O -6.008 2.007 9.475 1.00 . A A . 134 SER OG 1 1
1 2104 1 1 135 MET C C -8.483 -0.012 12.927 1.00 . A A . 135 MET C 1 1
1 2105 1 1 135 MET CA C -7.537 0.900 13.697 1.00 . A A . 135 MET CA 1 1
1 2106 1 1 135 MET CB C -8.266 1.570 14.865 1.00 . A A . 135 MET CB 1 1
1 2107 1 1 135 MET CE C -8.969 1.742 17.981 1.00 . A A . 135 MET CE 1 1
1 2108 1 1 135 MET CG C -7.334 2.326 15.799 1.00 . A A . 135 MET CG 1 1
1 2109 1 1 135 MET H H -7.587 2.596 12.431 1.00 . A A . 135 MET H 1 1
1 2110 1 1 135 MET HA H -6.717 0.311 14.081 1.00 . A A . 135 MET HA 1 1
1 2111 1 1 135 MET HB2 H -8.992 2.267 14.471 1.00 . A A . 135 MET HB2 1 1
1 2112 1 1 135 MET HB3 H -8.779 0.812 15.437 1.00 . A A . 135 MET HB3 1 1
1 2113 1 1 135 MET HE1 H -8.212 1.023 18.259 1.00 . A A . 135 MET HE1 1 1
1 2114 1 1 135 MET HE2 H -9.679 1.279 17.313 1.00 . A A . 135 MET HE2 1 1
1 2115 1 1 135 MET HE3 H -9.480 2.085 18.869 1.00 . A A . 135 MET HE3 1 1
1 2116 1 1 135 MET HG2 H -6.618 1.631 16.209 1.00 . A A . 135 MET HG2 1 1
1 2117 1 1 135 MET HG3 H -6.812 3.079 15.227 1.00 . A A . 135 MET HG3 1 1
1 2118 1 1 135 MET N N -6.986 1.914 12.807 1.00 . A A . 135 MET N 1 1
1 2119 1 1 135 MET O O -9.360 0.468 12.206 1.00 . A A . 135 MET O 1 1
1 2120 1 1 135 MET SD S -8.198 3.136 17.164 1.00 . A A . 135 MET SD 1 1
1 2121 1 1 136 TYR C C -9.842 -3.244 13.216 1.00 . A A . 136 TYR C 1 1
1 2122 1 1 136 TYR CA C -9.072 -2.292 12.305 1.00 . A A . 136 TYR CA 1 1
1 2123 1 1 136 TYR CB C -8.152 -3.127 11.406 1.00 . A A . 136 TYR CB 1 1
1 2124 1 1 136 TYR CD1 C -7.739 -1.816 9.286 1.00 . A A . 136 TYR CD1 1 1
1 2125 1 1 136 TYR CD2 C -5.943 -2.068 10.832 1.00 . A A . 136 TYR CD2 1 1
1 2126 1 1 136 TYR CE1 C -6.920 -1.082 8.451 1.00 . A A . 136 TYR CE1 1 1
1 2127 1 1 136 TYR CE2 C -5.121 -1.336 10.001 1.00 . A A . 136 TYR CE2 1 1
1 2128 1 1 136 TYR CG C -7.265 -2.319 10.490 1.00 . A A . 136 TYR CG 1 1
1 2129 1 1 136 TYR CZ C -5.612 -0.846 8.813 1.00 . A A . 136 TYR CZ 1 1
1 2130 1 1 136 TYR H H -7.621 -1.644 13.709 1.00 . A A . 136 TYR H 1 1
1 2131 1 1 136 TYR HA H -9.771 -1.751 11.687 1.00 . A A . 136 TYR HA 1 1
1 2132 1 1 136 TYR HB2 H -7.513 -3.733 12.028 1.00 . A A . 136 TYR HB2 1 1
1 2133 1 1 136 TYR HB3 H -8.760 -3.775 10.791 1.00 . A A . 136 TYR HB3 1 1
1 2134 1 1 136 TYR HD1 H -8.765 -2.003 9.006 1.00 . A A . 136 TYR HD1 1 1
1 2135 1 1 136 TYR HD2 H -5.560 -2.454 11.764 1.00 . A A . 136 TYR HD2 1 1
1 2136 1 1 136 TYR HE1 H -7.305 -0.697 7.518 1.00 . A A . 136 TYR HE1 1 1
1 2137 1 1 136 TYR HE2 H -4.097 -1.154 10.285 1.00 . A A . 136 TYR HE2 1 1
1 2138 1 1 136 TYR HH H -3.875 -0.413 8.068 1.00 . A A . 136 TYR HH 1 1
1 2139 1 1 136 TYR N N -8.297 -1.322 13.071 1.00 . A A . 136 TYR N 1 1
1 2140 1 1 136 TYR O O -9.327 -3.695 14.241 1.00 . A A . 136 TYR O 1 1
1 2141 1 1 136 TYR OH O -4.798 -0.101 7.989 1.00 . A A . 136 TYR OH 1 1
1 2142 1 1 137 LYS C C -12.325 -5.593 12.392 1.00 . A A . 137 LYS C 1 1
1 2143 1 1 137 LYS CA C -11.846 -4.615 13.452 1.00 . A A . 137 LYS CA 1 1
1 2144 1 1 137 LYS CB C -13.047 -4.072 14.230 1.00 . A A . 137 LYS CB 1 1
1 2145 1 1 137 LYS CD C -13.928 -2.812 16.204 1.00 . A A . 137 LYS CD 1 1
1 2146 1 1 137 LYS CE C -13.591 -2.097 17.499 1.00 . A A . 137 LYS CE 1 1
1 2147 1 1 137 LYS CG C -12.682 -3.315 15.494 1.00 . A A . 137 LYS CG 1 1
1 2148 1 1 137 LYS H H -11.468 -3.047 12.082 1.00 . A A . 137 LYS H 1 1
1 2149 1 1 137 LYS HA H -11.192 -5.139 14.134 1.00 . A A . 137 LYS HA 1 1
1 2150 1 1 137 LYS HB2 H -13.599 -3.403 13.588 1.00 . A A . 137 LYS HB2 1 1
1 2151 1 1 137 LYS HB3 H -13.686 -4.898 14.503 1.00 . A A . 137 LYS HB3 1 1
1 2152 1 1 137 LYS HD2 H -14.447 -2.127 15.552 1.00 . A A . 137 LYS HD2 1 1
1 2153 1 1 137 LYS HD3 H -14.566 -3.654 16.424 1.00 . A A . 137 LYS HD3 1 1
1 2154 1 1 137 LYS HE2 H -14.510 -1.821 17.993 1.00 . A A . 137 LYS HE2 1 1
1 2155 1 1 137 LYS HE3 H -13.035 -2.773 18.132 1.00 . A A . 137 LYS HE3 1 1
1 2156 1 1 137 LYS HG2 H -12.140 -3.974 16.157 1.00 . A A . 137 LYS HG2 1 1
1 2157 1 1 137 LYS HG3 H -12.061 -2.472 15.232 1.00 . A A . 137 LYS HG3 1 1
1 2158 1 1 137 LYS HZ1 H -11.950 -1.095 16.694 1.00 . A A . 137 LYS HZ1 1 1
1 2159 1 1 137 LYS HZ2 H -12.462 -0.488 18.182 1.00 . A A . 137 LYS HZ2 1 1
1 2160 1 1 137 LYS HZ3 H -13.352 -0.155 16.786 1.00 . A A . 137 LYS HZ3 1 1
1 2161 1 1 137 LYS N N -11.069 -3.550 12.824 1.00 . A A . 137 LYS N 1 1
1 2162 1 1 137 LYS NZ N -12.783 -0.874 17.275 1.00 . A A . 137 LYS NZ 1 1
1 2163 1 1 137 LYS O O -12.504 -5.216 11.233 1.00 . A A . 137 LYS O 1 1
1 2164 1 1 138 PHE C C -14.034 -8.740 12.524 1.00 . A A . 138 PHE C 1 1
1 2165 1 1 138 PHE CA C -12.949 -7.893 11.879 1.00 . A A . 138 PHE CA 1 1
1 2166 1 1 138 PHE CB C -11.773 -8.781 11.462 1.00 . A A . 138 PHE CB 1 1
1 2167 1 1 138 PHE CD1 C -10.945 -8.137 9.188 1.00 . A A . 138 PHE CD1 1 1
1 2168 1 1 138 PHE CD2 C -9.710 -7.397 11.089 1.00 . A A . 138 PHE CD2 1 1
1 2169 1 1 138 PHE CE1 C -10.048 -7.503 8.355 1.00 . A A . 138 PHE CE1 1 1
1 2170 1 1 138 PHE CE2 C -8.808 -6.761 10.258 1.00 . A A . 138 PHE CE2 1 1
1 2171 1 1 138 PHE CG C -10.788 -8.093 10.562 1.00 . A A . 138 PHE CG 1 1
1 2172 1 1 138 PHE CZ C -8.978 -6.814 8.890 1.00 . A A . 138 PHE CZ 1 1
1 2173 1 1 138 PHE H H -12.362 -7.071 13.731 1.00 . A A . 138 PHE H 1 1
1 2174 1 1 138 PHE HA H -13.358 -7.416 11.000 1.00 . A A . 138 PHE HA 1 1
1 2175 1 1 138 PHE HB2 H -11.247 -9.108 12.344 1.00 . A A . 138 PHE HB2 1 1
1 2176 1 1 138 PHE HB3 H -12.155 -9.645 10.936 1.00 . A A . 138 PHE HB3 1 1
1 2177 1 1 138 PHE HD1 H -11.782 -8.676 8.768 1.00 . A A . 138 PHE HD1 1 1
1 2178 1 1 138 PHE HD2 H -9.577 -7.356 12.159 1.00 . A A . 138 PHE HD2 1 1
1 2179 1 1 138 PHE HE1 H -10.182 -7.547 7.284 1.00 . A A . 138 PHE HE1 1 1
1 2180 1 1 138 PHE HE2 H -7.973 -6.222 10.679 1.00 . A A . 138 PHE HE2 1 1
1 2181 1 1 138 PHE HZ H -8.276 -6.315 8.239 1.00 . A A . 138 PHE HZ 1 1
1 2182 1 1 138 PHE N N -12.510 -6.845 12.790 1.00 . A A . 138 PHE N 1 1
1 2183 1 1 138 PHE O O -14.140 -8.796 13.747 1.00 . A A . 138 PHE O 1 1
1 2184 1 1 139 ALA C C -16.930 -9.490 13.012 1.00 . A A . 139 ALA C 1 1
1 2185 1 1 139 ALA CA C -15.925 -10.252 12.153 1.00 . A A . 139 ALA CA 1 1
1 2186 1 1 139 ALA CB C -15.371 -11.446 12.924 1.00 . A A . 139 ALA CB 1 1
1 2187 1 1 139 ALA H H -14.720 -9.253 10.729 1.00 . A A . 139 ALA H 1 1
1 2188 1 1 139 ALA HA H -16.433 -10.630 11.283 1.00 . A A . 139 ALA HA 1 1
1 2189 1 1 139 ALA HB1 H -16.179 -12.115 13.182 1.00 . A A . 139 ALA HB1 1 1
1 2190 1 1 139 ALA HB2 H -14.890 -11.100 13.826 1.00 . A A . 139 ALA HB2 1 1
1 2191 1 1 139 ALA HB3 H -14.654 -11.969 12.312 1.00 . A A . 139 ALA HB3 1 1
1 2192 1 1 139 ALA N N -14.845 -9.382 11.689 1.00 . A A . 139 ALA N 1 1
1 2193 1 1 139 ALA O O -16.871 -8.267 13.111 1.00 . A A . 139 ALA O 1 1
1 2194 1 1 140 ASN C C -18.021 -9.592 15.922 1.00 . A A . 140 ASN C 1 1
1 2195 1 1 140 ASN CA C -18.764 -9.643 14.591 1.00 . A A . 140 ASN CA 1 1
1 2196 1 1 140 ASN CB C -20.049 -10.465 14.750 1.00 . A A . 140 ASN CB 1 1
1 2197 1 1 140 ASN CG C -20.993 -10.340 13.567 1.00 . A A . 140 ASN CG 1 1
1 2198 1 1 140 ASN H H -18.037 -11.130 13.273 1.00 . A A . 140 ASN H 1 1
1 2199 1 1 140 ASN HA H -19.021 -8.636 14.296 1.00 . A A . 140 ASN HA 1 1
1 2200 1 1 140 ASN HB2 H -19.787 -11.507 14.863 1.00 . A A . 140 ASN HB2 1 1
1 2201 1 1 140 ASN HB3 H -20.569 -10.134 15.637 1.00 . A A . 140 ASN HB3 1 1
1 2202 1 1 140 ASN HD21 H -22.556 -10.493 14.783 1.00 . A A . 140 ASN HD21 1 1
1 2203 1 1 140 ASN HD22 H -22.924 -10.304 13.102 1.00 . A A . 140 ASN HD22 1 1
1 2204 1 1 140 ASN N N -17.897 -10.205 13.564 1.00 . A A . 140 ASN N 1 1
1 2205 1 1 140 ASN ND2 N -22.286 -10.386 13.844 1.00 . A A . 140 ASN ND2 1 1
1 2206 1 1 140 ASN O O -18.207 -8.681 16.727 1.00 . A A . 140 ASN O 1 1
1 2207 1 1 140 ASN OD1 O -20.570 -10.195 12.421 1.00 . A A . 140 ASN OD1 1 1
1 2208 1 1 141 ASP C C -15.670 -9.657 17.872 1.00 . A A . 141 ASP C 1 1
1 2209 1 1 141 ASP CA C -16.512 -10.839 17.404 1.00 . A A . 141 ASP CA 1 1
1 2210 1 1 141 ASP CB C -15.624 -12.080 17.291 1.00 . A A . 141 ASP CB 1 1
1 2211 1 1 141 ASP CG C -16.412 -13.317 16.913 1.00 . A A . 141 ASP CG 1 1
1 2212 1 1 141 ASP H H -16.962 -11.189 15.371 1.00 . A A . 141 ASP H 1 1
1 2213 1 1 141 ASP HA H -17.282 -11.029 18.133 1.00 . A A . 141 ASP HA 1 1
1 2214 1 1 141 ASP HB2 H -14.873 -11.911 16.534 1.00 . A A . 141 ASP HB2 1 1
1 2215 1 1 141 ASP HB3 H -15.142 -12.258 18.240 1.00 . A A . 141 ASP HB3 1 1
1 2216 1 1 141 ASP N N -17.161 -10.587 16.119 1.00 . A A . 141 ASP N 1 1
1 2217 1 1 141 ASP O O -15.759 -9.255 19.032 1.00 . A A . 141 ASP O 1 1
1 2218 1 1 141 ASP OD1 O -16.515 -13.602 15.701 1.00 . A A . 141 ASP OD1 1 1
1 2219 1 1 141 ASP OD2 O -16.927 -14.001 17.821 1.00 . A A . 141 ASP OD2 1 1
1 2220 1 1 142 LEU C C -14.803 -6.719 17.603 1.00 . A A . 142 LEU C 1 1
1 2221 1 1 142 LEU CA C -13.997 -7.978 17.325 1.00 . A A . 142 LEU CA 1 1
1 2222 1 1 142 LEU CB C -12.959 -7.710 16.231 1.00 . A A . 142 LEU CB 1 1
1 2223 1 1 142 LEU CD1 C -12.220 -10.081 15.745 1.00 . A A . 142 LEU CD1 1 1
1 2224 1 1 142 LEU CD2 C -10.709 -8.163 15.235 1.00 . A A . 142 LEU CD2 1 1
1 2225 1 1 142 LEU CG C -11.779 -8.690 16.173 1.00 . A A . 142 LEU CG 1 1
1 2226 1 1 142 LEU H H -14.877 -9.427 16.050 1.00 . A A . 142 LEU H 1 1
1 2227 1 1 142 LEU HA H -13.478 -8.253 18.233 1.00 . A A . 142 LEU HA 1 1
1 2228 1 1 142 LEU HB2 H -13.465 -7.736 15.277 1.00 . A A . 142 LEU HB2 1 1
1 2229 1 1 142 LEU HB3 H -12.564 -6.716 16.379 1.00 . A A . 142 LEU HB3 1 1
1 2230 1 1 142 LEU HD11 H -12.682 -10.029 14.771 1.00 . A A . 142 LEU HD11 1 1
1 2231 1 1 142 LEU HD12 H -12.928 -10.471 16.461 1.00 . A A . 142 LEU HD12 1 1
1 2232 1 1 142 LEU HD13 H -11.359 -10.733 15.699 1.00 . A A . 142 LEU HD13 1 1
1 2233 1 1 142 LEU HD21 H -11.106 -8.102 14.233 1.00 . A A . 142 LEU HD21 1 1
1 2234 1 1 142 LEU HD22 H -9.859 -8.830 15.247 1.00 . A A . 142 LEU HD22 1 1
1 2235 1 1 142 LEU HD23 H -10.399 -7.180 15.558 1.00 . A A . 142 LEU HD23 1 1
1 2236 1 1 142 LEU HG H -11.345 -8.771 17.157 1.00 . A A . 142 LEU HG 1 1
1 2237 1 1 142 LEU N N -14.875 -9.091 16.972 1.00 . A A . 142 LEU N 1 1
1 2238 1 1 142 LEU O O -14.394 -5.871 18.393 1.00 . A A . 142 LEU O 1 1
1 2239 1 1 143 ASN C C -17.429 -5.600 18.595 1.00 . A A . 143 ASN C 1 1
1 2240 1 1 143 ASN CA C -16.844 -5.478 17.203 1.00 . A A . 143 ASN CA 1 1
1 2241 1 1 143 ASN CB C -17.980 -5.431 16.176 1.00 . A A . 143 ASN CB 1 1
1 2242 1 1 143 ASN CG C -17.517 -5.031 14.789 1.00 . A A . 143 ASN CG 1 1
1 2243 1 1 143 ASN H H -16.187 -7.262 16.272 1.00 . A A . 143 ASN H 1 1
1 2244 1 1 143 ASN HA H -16.273 -4.564 17.140 1.00 . A A . 143 ASN HA 1 1
1 2245 1 1 143 ASN HB2 H -18.432 -6.410 16.110 1.00 . A A . 143 ASN HB2 1 1
1 2246 1 1 143 ASN HB3 H -18.723 -4.721 16.506 1.00 . A A . 143 ASN HB3 1 1
1 2247 1 1 143 ASN HD21 H -19.022 -6.045 13.982 1.00 . A A . 143 ASN HD21 1 1
1 2248 1 1 143 ASN HD22 H -17.963 -5.248 12.871 1.00 . A A . 143 ASN HD22 1 1
1 2249 1 1 143 ASN N N -15.944 -6.592 16.943 1.00 . A A . 143 ASN N 1 1
1 2250 1 1 143 ASN ND2 N -18.238 -5.485 13.778 1.00 . A A . 143 ASN ND2 1 1
1 2251 1 1 143 ASN O O -17.576 -4.614 19.316 1.00 . A A . 143 ASN O 1 1
1 2252 1 1 143 ASN OD1 O -16.534 -4.309 14.629 1.00 . A A . 143 ASN OD1 1 1
1 2253 1 1 144 THR C C -17.323 -6.863 21.387 1.00 . A A . 144 THR C 1 1
1 2254 1 1 144 THR CA C -18.327 -7.116 20.260 1.00 . A A . 144 THR CA 1 1
1 2255 1 1 144 THR CB C -18.818 -8.571 20.313 1.00 . A A . 144 THR CB 1 1
1 2256 1 1 144 THR CG2 C -19.395 -8.896 21.672 1.00 . A A . 144 THR CG2 1 1
1 2257 1 1 144 THR H H -17.620 -7.566 18.328 1.00 . A A . 144 THR H 1 1
1 2258 1 1 144 THR HA H -19.180 -6.468 20.399 1.00 . A A . 144 THR HA 1 1
1 2259 1 1 144 THR HB H -17.979 -9.228 20.123 1.00 . A A . 144 THR HB 1 1
1 2260 1 1 144 THR HG1 H -20.105 -9.704 19.331 1.00 . A A . 144 THR HG1 1 1
1 2261 1 1 144 THR HG21 H -19.705 -9.929 21.694 1.00 . A A . 144 THR HG21 1 1
1 2262 1 1 144 THR HG22 H -20.247 -8.260 21.861 1.00 . A A . 144 THR HG22 1 1
1 2263 1 1 144 THR HG23 H -18.645 -8.728 22.431 1.00 . A A . 144 THR HG23 1 1
1 2264 1 1 144 THR N N -17.757 -6.827 18.962 1.00 . A A . 144 THR N 1 1
1 2265 1 1 144 THR O O -17.676 -6.310 22.431 1.00 . A A . 144 THR O 1 1
1 2266 1 1 144 THR OG1 O -19.817 -8.782 19.308 1.00 . A A . 144 THR OG1 1 1
1 2267 1 1 145 THR C C -14.505 -5.610 22.116 1.00 . A A . 145 THR C 1 1
1 2268 1 1 145 THR CA C -15.033 -7.042 22.172 1.00 . A A . 145 THR CA 1 1
1 2269 1 1 145 THR CB C -13.875 -8.040 21.998 1.00 . A A . 145 THR CB 1 1
1 2270 1 1 145 THR CG2 C -14.321 -9.448 22.359 1.00 . A A . 145 THR CG2 1 1
1 2271 1 1 145 THR H H -15.838 -7.702 20.328 1.00 . A A . 145 THR H 1 1
1 2272 1 1 145 THR HA H -15.475 -7.208 23.144 1.00 . A A . 145 THR HA 1 1
1 2273 1 1 145 THR HB H -13.070 -7.755 22.659 1.00 . A A . 145 THR HB 1 1
1 2274 1 1 145 THR HG1 H -12.682 -8.672 20.557 1.00 . A A . 145 THR HG1 1 1
1 2275 1 1 145 THR HG21 H -14.646 -9.471 23.388 1.00 . A A . 145 THR HG21 1 1
1 2276 1 1 145 THR HG22 H -13.494 -10.132 22.228 1.00 . A A . 145 THR HG22 1 1
1 2277 1 1 145 THR HG23 H -15.136 -9.743 21.716 1.00 . A A . 145 THR HG23 1 1
1 2278 1 1 145 THR N N -16.070 -7.255 21.174 1.00 . A A . 145 THR N 1 1
1 2279 1 1 145 THR O O -13.820 -5.145 23.029 1.00 . A A . 145 THR O 1 1
1 2280 1 1 145 THR OG1 O -13.399 -8.020 20.648 1.00 . A A . 145 THR OG1 1 1
1 2281 1 1 146 GLY C C -13.000 -3.316 20.673 1.00 . A A . 146 GLY C 1 1
1 2282 1 1 146 GLY CA C -14.480 -3.526 20.900 1.00 . A A . 146 GLY CA 1 1
1 2283 1 1 146 GLY H H -15.316 -5.370 20.310 1.00 . A A . 146 GLY H 1 1
1 2284 1 1 146 GLY HA2 H -15.021 -3.109 20.063 1.00 . A A . 146 GLY HA2 1 1
1 2285 1 1 146 GLY HA3 H -14.773 -3.006 21.795 1.00 . A A . 146 GLY HA3 1 1
1 2286 1 1 146 GLY N N -14.837 -4.919 21.036 1.00 . A A . 146 GLY N 1 1
1 2287 1 1 146 GLY O O -12.395 -3.968 19.820 1.00 . A A . 146 GLY O 1 1
1 2288 1 1 147 TYR C C -10.065 -3.169 21.630 1.00 . A A . 147 TYR C 1 1
1 2289 1 1 147 TYR CA C -11.013 -2.037 21.245 1.00 . A A . 147 TYR CA 1 1
1 2290 1 1 147 TYR CB C -10.673 -0.761 22.032 1.00 . A A . 147 TYR CB 1 1
1 2291 1 1 147 TYR CD1 C -9.505 -1.287 24.217 1.00 . A A . 147 TYR CD1 1 1
1 2292 1 1 147 TYR CD2 C -11.813 -0.697 24.291 1.00 . A A . 147 TYR CD2 1 1
1 2293 1 1 147 TYR CE1 C -9.490 -1.424 25.591 1.00 . A A . 147 TYR CE1 1 1
1 2294 1 1 147 TYR CE2 C -11.805 -0.834 25.667 1.00 . A A . 147 TYR CE2 1 1
1 2295 1 1 147 TYR CG C -10.666 -0.922 23.542 1.00 . A A . 147 TYR CG 1 1
1 2296 1 1 147 TYR CZ C -10.641 -1.197 26.311 1.00 . A A . 147 TYR CZ 1 1
1 2297 1 1 147 TYR H H -12.924 -1.992 22.170 1.00 . A A . 147 TYR H 1 1
1 2298 1 1 147 TYR HA H -10.886 -1.833 20.193 1.00 . A A . 147 TYR HA 1 1
1 2299 1 1 147 TYR HB2 H -9.692 -0.422 21.737 1.00 . A A . 147 TYR HB2 1 1
1 2300 1 1 147 TYR HB3 H -11.395 0.003 21.786 1.00 . A A . 147 TYR HB3 1 1
1 2301 1 1 147 TYR HD1 H -8.603 -1.465 23.650 1.00 . A A . 147 TYR HD1 1 1
1 2302 1 1 147 TYR HD2 H -12.722 -0.413 23.785 1.00 . A A . 147 TYR HD2 1 1
1 2303 1 1 147 TYR HE1 H -8.578 -1.707 26.095 1.00 . A A . 147 TYR HE1 1 1
1 2304 1 1 147 TYR HE2 H -12.708 -0.655 26.231 1.00 . A A . 147 TYR HE2 1 1
1 2305 1 1 147 TYR HH H -9.888 -0.833 28.042 1.00 . A A . 147 TYR HH 1 1
1 2306 1 1 147 TYR N N -12.409 -2.415 21.447 1.00 . A A . 147 TYR N 1 1
1 2307 1 1 147 TYR O O -8.899 -3.163 21.243 1.00 . A A . 147 TYR O 1 1
1 2308 1 1 147 TYR OH O -10.630 -1.331 27.680 1.00 . A A . 147 TYR OH 1 1
1 2309 1 1 148 ALA C C -9.062 -6.022 21.797 1.00 . A A . 148 ALA C 1 1
1 2310 1 1 148 ALA CA C -9.749 -5.225 22.903 1.00 . A A . 148 ALA CA 1 1
1 2311 1 1 148 ALA CB C -10.585 -6.147 23.777 1.00 . A A . 148 ALA CB 1 1
1 2312 1 1 148 ALA H H -11.540 -4.147 22.561 1.00 . A A . 148 ALA H 1 1
1 2313 1 1 148 ALA HA H -8.990 -4.777 23.527 1.00 . A A . 148 ALA HA 1 1
1 2314 1 1 148 ALA HB1 H -11.077 -5.568 24.545 1.00 . A A . 148 ALA HB1 1 1
1 2315 1 1 148 ALA HB2 H -9.945 -6.884 24.238 1.00 . A A . 148 ALA HB2 1 1
1 2316 1 1 148 ALA HB3 H -11.327 -6.644 23.170 1.00 . A A . 148 ALA HB3 1 1
1 2317 1 1 148 ALA N N -10.576 -4.146 22.373 1.00 . A A . 148 ALA N 1 1
1 2318 1 1 148 ALA O O -7.857 -6.257 21.852 1.00 . A A . 148 ALA O 1 1
1 2319 1 1 149 ASP C C -9.000 -6.362 18.474 1.00 . A A . 149 ASP C 1 1
1 2320 1 1 149 ASP CA C -9.279 -7.224 19.693 1.00 . A A . 149 ASP CA 1 1
1 2321 1 1 149 ASP CB C -10.224 -8.362 19.308 1.00 . A A . 149 ASP CB 1 1
1 2322 1 1 149 ASP CG C -10.302 -9.449 20.357 1.00 . A A . 149 ASP CG 1 1
1 2323 1 1 149 ASP H H -10.778 -6.191 20.783 1.00 . A A . 149 ASP H 1 1
1 2324 1 1 149 ASP HA H -8.346 -7.648 20.033 1.00 . A A . 149 ASP HA 1 1
1 2325 1 1 149 ASP HB2 H -11.215 -7.962 19.161 1.00 . A A . 149 ASP HB2 1 1
1 2326 1 1 149 ASP HB3 H -9.880 -8.804 18.385 1.00 . A A . 149 ASP HB3 1 1
1 2327 1 1 149 ASP N N -9.827 -6.427 20.791 1.00 . A A . 149 ASP N 1 1
1 2328 1 1 149 ASP O O -8.778 -6.873 17.378 1.00 . A A . 149 ASP O 1 1
1 2329 1 1 149 ASP OD1 O -11.418 -9.732 20.835 1.00 . A A . 149 ASP OD1 1 1
1 2330 1 1 149 ASP OD2 O -9.251 -10.030 20.692 1.00 . A A . 149 ASP OD2 1 1
1 2331 1 1 150 THR C C -7.310 -4.149 17.146 1.00 . A A . 150 THR C 1 1
1 2332 1 1 150 THR CA C -8.776 -4.134 17.568 1.00 . A A . 150 THR CA 1 1
1 2333 1 1 150 THR CB C -9.183 -2.702 17.957 1.00 . A A . 150 THR CB 1 1
1 2334 1 1 150 THR CG2 C -8.891 -1.724 16.833 1.00 . A A . 150 THR CG2 1 1
1 2335 1 1 150 THR H H -9.140 -4.703 19.570 1.00 . A A . 150 THR H 1 1
1 2336 1 1 150 THR HA H -9.387 -4.448 16.733 1.00 . A A . 150 THR HA 1 1
1 2337 1 1 150 THR HB H -8.613 -2.407 18.827 1.00 . A A . 150 THR HB 1 1
1 2338 1 1 150 THR HG1 H -10.856 -3.518 18.627 1.00 . A A . 150 THR HG1 1 1
1 2339 1 1 150 THR HG21 H -9.435 -2.019 15.949 1.00 . A A . 150 THR HG21 1 1
1 2340 1 1 150 THR HG22 H -7.832 -1.725 16.621 1.00 . A A . 150 THR HG22 1 1
1 2341 1 1 150 THR HG23 H -9.197 -0.732 17.130 1.00 . A A . 150 THR HG23 1 1
1 2342 1 1 150 THR N N -9.003 -5.054 18.666 1.00 . A A . 150 THR N 1 1
1 2343 1 1 150 THR O O -6.412 -4.028 17.979 1.00 . A A . 150 THR O 1 1
1 2344 1 1 150 THR OG1 O -10.577 -2.660 18.278 1.00 . A A . 150 THR OG1 1 1
1 2345 1 1 151 ARG C C -5.309 -2.836 15.090 1.00 . A A . 151 ARG C 1 1
1 2346 1 1 151 ARG CA C -5.731 -4.277 15.315 1.00 . A A . 151 ARG CA 1 1
1 2347 1 1 151 ARG CB C -5.638 -5.069 14.009 1.00 . A A . 151 ARG CB 1 1
1 2348 1 1 151 ARG CD C -5.829 -7.289 12.844 1.00 . A A . 151 ARG CD 1 1
1 2349 1 1 151 ARG CG C -5.937 -6.551 14.169 1.00 . A A . 151 ARG CG 1 1
1 2350 1 1 151 ARG CZ C -4.066 -7.907 11.225 1.00 . A A . 151 ARG CZ 1 1
1 2351 1 1 151 ARG H H -7.837 -4.428 15.238 1.00 . A A . 151 ARG H 1 1
1 2352 1 1 151 ARG HA H -5.078 -4.722 16.046 1.00 . A A . 151 ARG HA 1 1
1 2353 1 1 151 ARG HB2 H -6.343 -4.656 13.303 1.00 . A A . 151 ARG HB2 1 1
1 2354 1 1 151 ARG HB3 H -4.640 -4.965 13.610 1.00 . A A . 151 ARG HB3 1 1
1 2355 1 1 151 ARG HD2 H -6.106 -8.321 12.997 1.00 . A A . 151 ARG HD2 1 1
1 2356 1 1 151 ARG HD3 H -6.508 -6.835 12.138 1.00 . A A . 151 ARG HD3 1 1
1 2357 1 1 151 ARG HE H -3.818 -6.671 12.777 1.00 . A A . 151 ARG HE 1 1
1 2358 1 1 151 ARG HG2 H -5.229 -6.977 14.864 1.00 . A A . 151 ARG HG2 1 1
1 2359 1 1 151 ARG HG3 H -6.938 -6.667 14.556 1.00 . A A . 151 ARG HG3 1 1
1 2360 1 1 151 ARG HH11 H -5.873 -8.742 10.843 1.00 . A A . 151 ARG HH11 1 1
1 2361 1 1 151 ARG HH12 H -4.608 -9.165 9.733 1.00 . A A . 151 ARG HH12 1 1
1 2362 1 1 151 ARG HH21 H -2.158 -7.243 11.342 1.00 . A A . 151 ARG HH21 1 1
1 2363 1 1 151 ARG HH22 H -2.485 -8.330 10.027 1.00 . A A . 151 ARG HH22 1 1
1 2364 1 1 151 ARG N N -7.078 -4.306 15.850 1.00 . A A . 151 ARG N 1 1
1 2365 1 1 151 ARG NE N -4.472 -7.236 12.301 1.00 . A A . 151 ARG NE 1 1
1 2366 1 1 151 ARG NH1 N -4.916 -8.665 10.547 1.00 . A A . 151 ARG NH1 1 1
1 2367 1 1 151 ARG NH2 N -2.805 -7.817 10.830 1.00 . A A . 151 ARG NH2 1 1
1 2368 1 1 151 ARG O O -6.076 -2.037 14.555 1.00 . A A . 151 ARG O 1 1
1 2369 1 1 152 VAL C C -2.392 -1.030 14.550 1.00 . A A . 152 VAL C 1 1
1 2370 1 1 152 VAL CA C -3.634 -1.128 15.429 1.00 . A A . 152 VAL CA 1 1
1 2371 1 1 152 VAL CB C -3.326 -0.557 16.830 1.00 . A A . 152 VAL CB 1 1
1 2372 1 1 152 VAL CG1 C -2.838 0.877 16.734 1.00 . A A . 152 VAL CG1 1 1
1 2373 1 1 152 VAL CG2 C -4.553 -0.643 17.725 1.00 . A A . 152 VAL CG2 1 1
1 2374 1 1 152 VAL H H -3.504 -3.194 15.867 1.00 . A A . 152 VAL H 1 1
1 2375 1 1 152 VAL HA H -4.422 -0.533 14.987 1.00 . A A . 152 VAL HA 1 1
1 2376 1 1 152 VAL HB H -2.541 -1.152 17.274 1.00 . A A . 152 VAL HB 1 1
1 2377 1 1 152 VAL HG11 H -3.614 1.489 16.297 1.00 . A A . 152 VAL HG11 1 1
1 2378 1 1 152 VAL HG12 H -1.957 0.917 16.112 1.00 . A A . 152 VAL HG12 1 1
1 2379 1 1 152 VAL HG13 H -2.602 1.244 17.721 1.00 . A A . 152 VAL HG13 1 1
1 2380 1 1 152 VAL HG21 H -5.348 -0.048 17.302 1.00 . A A . 152 VAL HG21 1 1
1 2381 1 1 152 VAL HG22 H -4.309 -0.271 18.709 1.00 . A A . 152 VAL HG22 1 1
1 2382 1 1 152 VAL HG23 H -4.873 -1.672 17.799 1.00 . A A . 152 VAL HG23 1 1
1 2383 1 1 152 VAL N N -4.101 -2.500 15.508 1.00 . A A . 152 VAL N 1 1
1 2384 1 1 152 VAL O O -1.395 -1.711 14.784 1.00 . A A . 152 VAL O 1 1
1 2385 1 1 153 GLU C C -1.049 1.487 12.484 1.00 . A A . 153 GLU C 1 1
1 2386 1 1 153 GLU CA C -1.387 0.005 12.591 1.00 . A A . 153 GLU CA 1 1
1 2387 1 1 153 GLU CB C -1.808 -0.557 11.230 1.00 . A A . 153 GLU CB 1 1
1 2388 1 1 153 GLU CD C -1.229 -1.071 8.834 1.00 . A A . 153 GLU CD 1 1
1 2389 1 1 153 GLU CG C -0.764 -0.436 10.133 1.00 . A A . 153 GLU CG 1 1
1 2390 1 1 153 GLU H H -3.301 0.339 13.416 1.00 . A A . 153 GLU H 1 1
1 2391 1 1 153 GLU HA H -0.523 -0.535 12.951 1.00 . A A . 153 GLU HA 1 1
1 2392 1 1 153 GLU HB2 H -2.051 -1.601 11.347 1.00 . A A . 153 GLU HB2 1 1
1 2393 1 1 153 GLU HB3 H -2.694 -0.029 10.907 1.00 . A A . 153 GLU HB3 1 1
1 2394 1 1 153 GLU HG2 H -0.562 0.610 9.954 1.00 . A A . 153 GLU HG2 1 1
1 2395 1 1 153 GLU HG3 H 0.141 -0.929 10.454 1.00 . A A . 153 GLU HG3 1 1
1 2396 1 1 153 GLU N N -2.473 -0.182 13.537 1.00 . A A . 153 GLU N 1 1
1 2397 1 1 153 GLU O O -1.944 2.328 12.448 1.00 . A A . 153 GLU O 1 1
1 2398 1 1 153 GLU OE1 O -2.201 -0.561 8.234 1.00 . A A . 153 GLU OE1 1 1
1 2399 1 1 153 GLU OE2 O -0.631 -2.082 8.417 1.00 . A A . 153 GLU OE2 1 1
1 2400 1 1 154 THR C C 1.799 3.339 11.367 1.00 . A A . 154 THR C 1 1
1 2401 1 1 154 THR CA C 0.644 3.203 12.354 1.00 . A A . 154 THR CA 1 1
1 2402 1 1 154 THR CB C 1.068 3.785 13.717 1.00 . A A . 154 THR CB 1 1
1 2403 1 1 154 THR CG2 C 1.242 5.297 13.637 1.00 . A A . 154 THR CG2 1 1
1 2404 1 1 154 THR H H 0.915 1.114 12.560 1.00 . A A . 154 THR H 1 1
1 2405 1 1 154 THR HA H -0.199 3.772 11.988 1.00 . A A . 154 THR HA 1 1
1 2406 1 1 154 THR HB H 2.006 3.343 14.009 1.00 . A A . 154 THR HB 1 1
1 2407 1 1 154 THR HG1 H -0.652 3.009 14.279 1.00 . A A . 154 THR HG1 1 1
1 2408 1 1 154 THR HG21 H 1.997 5.533 12.903 1.00 . A A . 154 THR HG21 1 1
1 2409 1 1 154 THR HG22 H 1.545 5.676 14.601 1.00 . A A . 154 THR HG22 1 1
1 2410 1 1 154 THR HG23 H 0.305 5.752 13.350 1.00 . A A . 154 THR HG23 1 1
1 2411 1 1 154 THR N N 0.231 1.816 12.480 1.00 . A A . 154 THR N 1 1
1 2412 1 1 154 THR O O 2.791 2.612 11.452 1.00 . A A . 154 THR O 1 1
1 2413 1 1 154 THR OG1 O 0.076 3.478 14.700 1.00 . A A . 154 THR OG1 1 1
1 2414 1 1 155 GLU C C 3.131 6.008 9.611 1.00 . A A . 155 GLU C 1 1
1 2415 1 1 155 GLU CA C 2.721 4.551 9.483 1.00 . A A . 155 GLU CA 1 1
1 2416 1 1 155 GLU CB C 2.275 4.234 8.053 1.00 . A A . 155 GLU CB 1 1
1 2417 1 1 155 GLU CD C 2.858 4.194 5.592 1.00 . A A . 155 GLU CD 1 1
1 2418 1 1 155 GLU CG C 3.336 4.511 6.997 1.00 . A A . 155 GLU CG 1 1
1 2419 1 1 155 GLU H H 0.818 4.767 10.374 1.00 . A A . 155 GLU H 1 1
1 2420 1 1 155 GLU HA H 3.568 3.931 9.737 1.00 . A A . 155 GLU HA 1 1
1 2421 1 1 155 GLU HB2 H 2.009 3.188 7.996 1.00 . A A . 155 GLU HB2 1 1
1 2422 1 1 155 GLU HB3 H 1.404 4.829 7.821 1.00 . A A . 155 GLU HB3 1 1
1 2423 1 1 155 GLU HG2 H 3.606 5.554 7.041 1.00 . A A . 155 GLU HG2 1 1
1 2424 1 1 155 GLU HG3 H 4.205 3.904 7.209 1.00 . A A . 155 GLU HG3 1 1
1 2425 1 1 155 GLU N N 1.658 4.261 10.429 1.00 . A A . 155 GLU N 1 1
1 2426 1 1 155 GLU O O 2.285 6.893 9.746 1.00 . A A . 155 GLU O 1 1
1 2427 1 1 155 GLU OE1 O 3.714 3.990 4.701 1.00 . A A . 155 GLU OE1 1 1
1 2428 1 1 155 GLU OE2 O 1.627 4.155 5.376 1.00 . A A . 155 GLU OE2 1 1
1 2429 1 1 156 THR C C 5.913 7.909 8.602 1.00 . A A . 156 THR C 1 1
1 2430 1 1 156 THR CA C 4.956 7.589 9.740 1.00 . A A . 156 THR CA 1 1
1 2431 1 1 156 THR CB C 5.672 7.758 11.096 1.00 . A A . 156 THR CB 1 1
1 2432 1 1 156 THR CG2 C 4.672 7.860 12.239 1.00 . A A . 156 THR CG2 1 1
1 2433 1 1 156 THR H H 5.051 5.500 9.460 1.00 . A A . 156 THR H 1 1
1 2434 1 1 156 THR HA H 4.128 8.279 9.705 1.00 . A A . 156 THR HA 1 1
1 2435 1 1 156 THR HB H 6.255 8.667 11.066 1.00 . A A . 156 THR HB 1 1
1 2436 1 1 156 THR HG1 H 6.250 5.889 10.822 1.00 . A A . 156 THR HG1 1 1
1 2437 1 1 156 THR HG21 H 4.041 8.723 12.088 1.00 . A A . 156 THR HG21 1 1
1 2438 1 1 156 THR HG22 H 5.203 7.961 13.174 1.00 . A A . 156 THR HG22 1 1
1 2439 1 1 156 THR HG23 H 4.063 6.968 12.265 1.00 . A A . 156 THR HG23 1 1
1 2440 1 1 156 THR N N 4.428 6.248 9.593 1.00 . A A . 156 THR N 1 1
1 2441 1 1 156 THR O O 6.687 7.056 8.181 1.00 . A A . 156 THR O 1 1
1 2442 1 1 156 THR OG1 O 6.551 6.652 11.330 1.00 . A A . 156 THR OG1 1 1
1 2443 1 1 157 GLY C C 7.507 10.746 7.288 1.00 . A A . 157 GLY C 1 1
1 2444 1 1 157 GLY CA C 6.684 9.515 6.986 1.00 . A A . 157 GLY CA 1 1
1 2445 1 1 157 GLY H H 5.234 9.785 8.502 1.00 . A A . 157 GLY H 1 1
1 2446 1 1 157 GLY HA2 H 7.350 8.698 6.750 1.00 . A A . 157 GLY HA2 1 1
1 2447 1 1 157 GLY HA3 H 6.057 9.715 6.129 1.00 . A A . 157 GLY HA3 1 1
1 2448 1 1 157 GLY N N 5.848 9.130 8.100 1.00 . A A . 157 GLY N 1 1
1 2449 1 1 157 GLY O O 6.981 11.753 7.758 1.00 . A A . 157 GLY O 1 1
1 2450 1 1 158 LEU C C 10.238 12.290 5.928 1.00 . A A . 158 LEU C 1 1
1 2451 1 1 158 LEU CA C 9.707 11.767 7.253 1.00 . A A . 158 LEU CA 1 1
1 2452 1 1 158 LEU CB C 10.881 11.312 8.129 1.00 . A A . 158 LEU CB 1 1
1 2453 1 1 158 LEU CD1 C 11.337 13.465 9.347 1.00 . A A . 158 LEU CD1 1 1
1 2454 1 1 158 LEU CD2 C 13.156 11.768 9.080 1.00 . A A . 158 LEU CD2 1 1
1 2455 1 1 158 LEU CG C 11.923 12.390 8.445 1.00 . A A . 158 LEU CG 1 1
1 2456 1 1 158 LEU H H 9.152 9.820 6.663 1.00 . A A . 158 LEU H 1 1
1 2457 1 1 158 LEU HA H 9.168 12.553 7.758 1.00 . A A . 158 LEU HA 1 1
1 2458 1 1 158 LEU HB2 H 10.484 10.941 9.062 1.00 . A A . 158 LEU HB2 1 1
1 2459 1 1 158 LEU HB3 H 11.381 10.499 7.626 1.00 . A A . 158 LEU HB3 1 1
1 2460 1 1 158 LEU HD11 H 12.092 14.206 9.559 1.00 . A A . 158 LEU HD11 1 1
1 2461 1 1 158 LEU HD12 H 11.005 13.017 10.271 1.00 . A A . 158 LEU HD12 1 1
1 2462 1 1 158 LEU HD13 H 10.501 13.935 8.852 1.00 . A A . 158 LEU HD13 1 1
1 2463 1 1 158 LEU HD21 H 13.873 12.542 9.310 1.00 . A A . 158 LEU HD21 1 1
1 2464 1 1 158 LEU HD22 H 13.597 11.061 8.393 1.00 . A A . 158 LEU HD22 1 1
1 2465 1 1 158 LEU HD23 H 12.874 11.258 9.989 1.00 . A A . 158 LEU HD23 1 1
1 2466 1 1 158 LEU HG H 12.227 12.863 7.523 1.00 . A A . 158 LEU HG 1 1
1 2467 1 1 158 LEU N N 8.796 10.661 7.026 1.00 . A A . 158 LEU N 1 1
1 2468 1 1 158 LEU O O 10.730 11.518 5.105 1.00 . A A . 158 LEU O 1 1
1 2469 1 1 159 GLN C C 11.908 15.035 4.883 1.00 . A A . 159 GLN C 1 1
1 2470 1 1 159 GLN CA C 10.684 14.210 4.523 1.00 . A A . 159 GLN CA 1 1
1 2471 1 1 159 GLN CB C 9.650 15.097 3.827 1.00 . A A . 159 GLN CB 1 1
1 2472 1 1 159 GLN CD C 7.427 15.244 2.643 1.00 . A A . 159 GLN CD 1 1
1 2473 1 1 159 GLN CG C 8.432 14.340 3.328 1.00 . A A . 159 GLN CG 1 1
1 2474 1 1 159 GLN H H 9.680 14.157 6.387 1.00 . A A . 159 GLN H 1 1
1 2475 1 1 159 GLN HA H 10.982 13.421 3.850 1.00 . A A . 159 GLN HA 1 1
1 2476 1 1 159 GLN HB2 H 9.317 15.853 4.521 1.00 . A A . 159 GLN HB2 1 1
1 2477 1 1 159 GLN HB3 H 10.119 15.578 2.982 1.00 . A A . 159 GLN HB3 1 1
1 2478 1 1 159 GLN HE21 H 6.818 13.734 1.507 1.00 . A A . 159 GLN HE21 1 1
1 2479 1 1 159 GLN HE22 H 6.032 15.252 1.228 1.00 . A A . 159 GLN HE22 1 1
1 2480 1 1 159 GLN HG2 H 8.754 13.586 2.625 1.00 . A A . 159 GLN HG2 1 1
1 2481 1 1 159 GLN HG3 H 7.952 13.863 4.171 1.00 . A A . 159 GLN HG3 1 1
1 2482 1 1 159 GLN N N 10.132 13.593 5.717 1.00 . A A . 159 GLN N 1 1
1 2483 1 1 159 GLN NE2 N 6.683 14.688 1.701 1.00 . A A . 159 GLN NE2 1 1
1 2484 1 1 159 GLN O O 11.795 16.102 5.490 1.00 . A A . 159 GLN O 1 1
1 2485 1 1 159 GLN OE1 O 7.318 16.427 2.962 1.00 . A A . 159 GLN OE1 1 1
1 2486 1 1 160 TYR C C 15.036 15.504 3.466 1.00 . A A . 160 TYR C 1 1
1 2487 1 1 160 TYR CA C 14.319 15.230 4.780 1.00 . A A . 160 TYR CA 1 1
1 2488 1 1 160 TYR CB C 15.215 14.401 5.712 1.00 . A A . 160 TYR CB 1 1
1 2489 1 1 160 TYR CD1 C 17.641 15.083 5.463 1.00 . A A . 160 TYR CD1 1 1
1 2490 1 1 160 TYR CD2 C 16.428 15.894 7.348 1.00 . A A . 160 TYR CD2 1 1
1 2491 1 1 160 TYR CE1 C 18.767 15.759 5.893 1.00 . A A . 160 TYR CE1 1 1
1 2492 1 1 160 TYR CE2 C 17.550 16.573 7.783 1.00 . A A . 160 TYR CE2 1 1
1 2493 1 1 160 TYR CG C 16.452 15.139 6.182 1.00 . A A . 160 TYR CG 1 1
1 2494 1 1 160 TYR CZ C 18.715 16.505 7.053 1.00 . A A . 160 TYR CZ 1 1
1 2495 1 1 160 TYR H H 13.096 13.670 4.040 1.00 . A A . 160 TYR H 1 1
1 2496 1 1 160 TYR HA H 14.081 16.170 5.255 1.00 . A A . 160 TYR HA 1 1
1 2497 1 1 160 TYR HB2 H 14.648 14.118 6.586 1.00 . A A . 160 TYR HB2 1 1
1 2498 1 1 160 TYR HB3 H 15.536 13.510 5.193 1.00 . A A . 160 TYR HB3 1 1
1 2499 1 1 160 TYR HD1 H 17.678 14.501 4.555 1.00 . A A . 160 TYR HD1 1 1
1 2500 1 1 160 TYR HD2 H 15.515 15.945 7.920 1.00 . A A . 160 TYR HD2 1 1
1 2501 1 1 160 TYR HE1 H 19.680 15.704 5.321 1.00 . A A . 160 TYR HE1 1 1
1 2502 1 1 160 TYR HE2 H 17.509 17.156 8.692 1.00 . A A . 160 TYR HE2 1 1
1 2503 1 1 160 TYR HH H 20.161 17.749 6.779 1.00 . A A . 160 TYR HH 1 1
1 2504 1 1 160 TYR N N 13.074 14.532 4.514 1.00 . A A . 160 TYR N 1 1
1 2505 1 1 160 TYR O O 15.198 14.607 2.640 1.00 . A A . 160 TYR O 1 1
1 2506 1 1 160 TYR OH O 19.834 17.178 7.486 1.00 . A A . 160 TYR OH 1 1
1 2507 1 1 161 THR C C 17.656 16.896 2.214 1.00 . A A . 161 THR C 1 1
1 2508 1 1 161 THR CA C 16.154 17.103 2.046 1.00 . A A . 161 THR CA 1 1
1 2509 1 1 161 THR CB C 15.865 18.564 1.664 1.00 . A A . 161 THR CB 1 1
1 2510 1 1 161 THR CG2 C 14.401 18.754 1.297 1.00 . A A . 161 THR CG2 1 1
1 2511 1 1 161 THR H H 15.279 17.427 3.939 1.00 . A A . 161 THR H 1 1
1 2512 1 1 161 THR HA H 15.799 16.464 1.250 1.00 . A A . 161 THR HA 1 1
1 2513 1 1 161 THR HB H 16.473 18.826 0.810 1.00 . A A . 161 THR HB 1 1
1 2514 1 1 161 THR HG1 H 17.104 19.251 3.037 1.00 . A A . 161 THR HG1 1 1
1 2515 1 1 161 THR HG21 H 13.780 18.447 2.125 1.00 . A A . 161 THR HG21 1 1
1 2516 1 1 161 THR HG22 H 14.166 18.155 0.429 1.00 . A A . 161 THR HG22 1 1
1 2517 1 1 161 THR HG23 H 14.217 19.794 1.076 1.00 . A A . 161 THR HG23 1 1
1 2518 1 1 161 THR N N 15.452 16.740 3.261 1.00 . A A . 161 THR N 1 1
1 2519 1 1 161 THR O O 18.362 17.770 2.719 1.00 . A A . 161 THR O 1 1
1 2520 1 1 161 THR OG1 O 16.196 19.424 2.759 1.00 . A A . 161 THR OG1 1 1
1 2521 1 1 162 PHE C C 20.452 16.323 1.207 1.00 . A A . 162 PHE C 1 1
1 2522 1 1 162 PHE CA C 19.537 15.358 1.959 1.00 . A A . 162 PHE CA 1 1
1 2523 1 1 162 PHE CB C 19.757 13.918 1.484 1.00 . A A . 162 PHE CB 1 1
1 2524 1 1 162 PHE CD1 C 22.098 13.540 0.642 1.00 . A A . 162 PHE CD1 1 1
1 2525 1 1 162 PHE CD2 C 21.551 12.806 2.843 1.00 . A A . 162 PHE CD2 1 1
1 2526 1 1 162 PHE CE1 C 23.387 13.071 0.803 1.00 . A A . 162 PHE CE1 1 1
1 2527 1 1 162 PHE CE2 C 22.840 12.337 3.010 1.00 . A A . 162 PHE CE2 1 1
1 2528 1 1 162 PHE CG C 21.164 13.413 1.658 1.00 . A A . 162 PHE CG 1 1
1 2529 1 1 162 PHE CZ C 23.758 12.469 1.989 1.00 . A A . 162 PHE CZ 1 1
1 2530 1 1 162 PHE H H 17.518 15.090 1.374 1.00 . A A . 162 PHE H 1 1
1 2531 1 1 162 PHE HA H 19.770 15.416 3.011 1.00 . A A . 162 PHE HA 1 1
1 2532 1 1 162 PHE HB2 H 19.103 13.263 2.040 1.00 . A A . 162 PHE HB2 1 1
1 2533 1 1 162 PHE HB3 H 19.510 13.855 0.435 1.00 . A A . 162 PHE HB3 1 1
1 2534 1 1 162 PHE HD1 H 21.809 14.012 -0.287 1.00 . A A . 162 PHE HD1 1 1
1 2535 1 1 162 PHE HD2 H 20.833 12.703 3.643 1.00 . A A . 162 PHE HD2 1 1
1 2536 1 1 162 PHE HE1 H 24.104 13.176 0.003 1.00 . A A . 162 PHE HE1 1 1
1 2537 1 1 162 PHE HE2 H 23.127 11.866 3.939 1.00 . A A . 162 PHE HE2 1 1
1 2538 1 1 162 PHE HZ H 24.766 12.101 2.117 1.00 . A A . 162 PHE HZ 1 1
1 2539 1 1 162 PHE N N 18.132 15.727 1.800 1.00 . A A . 162 PHE N 1 1
1 2540 1 1 162 PHE O O 21.462 16.774 1.740 1.00 . A A . 162 PHE O 1 1
1 2541 1 1 163 ASN C C 20.249 18.947 -0.824 1.00 . A A . 163 ASN C 1 1
1 2542 1 1 163 ASN CA C 20.884 17.565 -0.834 1.00 . A A . 163 ASN CA 1 1
1 2543 1 1 163 ASN CB C 21.009 17.077 -2.279 1.00 . A A . 163 ASN CB 1 1
1 2544 1 1 163 ASN CG C 21.680 15.723 -2.396 1.00 . A A . 163 ASN CG 1 1
1 2545 1 1 163 ASN H H 19.292 16.228 -0.418 1.00 . A A . 163 ASN H 1 1
1 2546 1 1 163 ASN HA H 21.870 17.629 -0.397 1.00 . A A . 163 ASN HA 1 1
1 2547 1 1 163 ASN HB2 H 20.023 17.002 -2.708 1.00 . A A . 163 ASN HB2 1 1
1 2548 1 1 163 ASN HB3 H 21.586 17.794 -2.844 1.00 . A A . 163 ASN HB3 1 1
1 2549 1 1 163 ASN HD21 H 23.472 16.580 -2.424 1.00 . A A . 163 ASN HD21 1 1
1 2550 1 1 163 ASN HD22 H 23.458 14.854 -2.562 1.00 . A A . 163 ASN HD22 1 1
1 2551 1 1 163 ASN N N 20.096 16.635 -0.031 1.00 . A A . 163 ASN N 1 1
1 2552 1 1 163 ASN ND2 N 23.001 15.719 -2.463 1.00 . A A . 163 ASN ND2 1 1
1 2553 1 1 163 ASN O O 20.667 19.831 -1.569 1.00 . A A . 163 ASN O 1 1
1 2554 1 1 163 ASN OD1 O 21.015 14.691 -2.419 1.00 . A A . 163 ASN OD1 1 1
1 2555 1 1 164 GLU C C 17.524 20.539 -1.082 1.00 . A A . 164 GLU C 1 1
1 2556 1 1 164 GLU CA C 18.442 20.347 0.128 1.00 . A A . 164 GLU CA 1 1
1 2557 1 1 164 GLU CB C 19.351 21.569 0.298 1.00 . A A . 164 GLU CB 1 1
1 2558 1 1 164 GLU CD C 19.500 24.074 0.580 1.00 . A A . 164 GLU CD 1 1
1 2559 1 1 164 GLU CG C 18.588 22.871 0.489 1.00 . A A . 164 GLU CG 1 1
1 2560 1 1 164 GLU H H 18.972 18.350 0.586 1.00 . A A . 164 GLU H 1 1
1 2561 1 1 164 GLU HA H 17.823 20.258 1.008 1.00 . A A . 164 GLU HA 1 1
1 2562 1 1 164 GLU HB2 H 19.982 21.417 1.159 1.00 . A A . 164 GLU HB2 1 1
1 2563 1 1 164 GLU HB3 H 19.972 21.667 -0.580 1.00 . A A . 164 GLU HB3 1 1
1 2564 1 1 164 GLU HG2 H 17.920 23.008 -0.346 1.00 . A A . 164 GLU HG2 1 1
1 2565 1 1 164 GLU HG3 H 18.013 22.804 1.402 1.00 . A A . 164 GLU HG3 1 1
1 2566 1 1 164 GLU N N 19.219 19.104 0.014 1.00 . A A . 164 GLU N 1 1
1 2567 1 1 164 GLU O O 16.344 20.848 -0.931 1.00 . A A . 164 GLU O 1 1
1 2568 1 1 164 GLU OE1 O 20.299 24.146 1.534 1.00 . A A . 164 GLU OE1 1 1
1 2569 1 1 164 GLU OE2 O 19.412 24.953 -0.300 1.00 . A A . 164 GLU OE2 1 1
1 2570 1 1 165 THR C C 16.319 19.377 -3.723 1.00 . A A . 165 THR C 1 1
1 2571 1 1 165 THR CA C 17.319 20.509 -3.503 1.00 . A A . 165 THR CA 1 1
1 2572 1 1 165 THR CB C 18.279 20.581 -4.701 1.00 . A A . 165 THR CB 1 1
1 2573 1 1 165 THR CG2 C 19.071 21.879 -4.686 1.00 . A A . 165 THR CG2 1 1
1 2574 1 1 165 THR H H 19.011 20.065 -2.324 1.00 . A A . 165 THR H 1 1
1 2575 1 1 165 THR HA H 16.785 21.444 -3.440 1.00 . A A . 165 THR HA 1 1
1 2576 1 1 165 THR HB H 17.700 20.540 -5.610 1.00 . A A . 165 THR HB 1 1
1 2577 1 1 165 THR HG1 H 19.166 19.014 -5.520 1.00 . A A . 165 THR HG1 1 1
1 2578 1 1 165 THR HG21 H 19.601 21.966 -3.749 1.00 . A A . 165 THR HG21 1 1
1 2579 1 1 165 THR HG22 H 18.397 22.714 -4.798 1.00 . A A . 165 THR HG22 1 1
1 2580 1 1 165 THR HG23 H 19.780 21.877 -5.500 1.00 . A A . 165 THR HG23 1 1
1 2581 1 1 165 THR N N 18.066 20.331 -2.271 1.00 . A A . 165 THR N 1 1
1 2582 1 1 165 THR O O 15.312 19.548 -4.412 1.00 . A A . 165 THR O 1 1
1 2583 1 1 165 THR OG1 O 19.182 19.465 -4.665 1.00 . A A . 165 THR OG1 1 1
1 2584 1 1 166 VAL C C 15.273 16.579 -1.891 1.00 . A A . 166 VAL C 1 1
1 2585 1 1 166 VAL CA C 15.713 17.072 -3.261 1.00 . A A . 166 VAL CA 1 1
1 2586 1 1 166 VAL CB C 16.369 15.910 -4.045 1.00 . A A . 166 VAL CB 1 1
1 2587 1 1 166 VAL CG1 C 16.671 16.329 -5.476 1.00 . A A . 166 VAL CG1 1 1
1 2588 1 1 166 VAL CG2 C 17.636 15.427 -3.355 1.00 . A A . 166 VAL CG2 1 1
1 2589 1 1 166 VAL H H 17.406 18.147 -2.587 1.00 . A A . 166 VAL H 1 1
1 2590 1 1 166 VAL HA H 14.837 17.394 -3.806 1.00 . A A . 166 VAL HA 1 1
1 2591 1 1 166 VAL HB H 15.669 15.088 -4.079 1.00 . A A . 166 VAL HB 1 1
1 2592 1 1 166 VAL HG11 H 17.102 15.497 -6.010 1.00 . A A . 166 VAL HG11 1 1
1 2593 1 1 166 VAL HG12 H 17.370 17.153 -5.468 1.00 . A A . 166 VAL HG12 1 1
1 2594 1 1 166 VAL HG13 H 15.758 16.637 -5.962 1.00 . A A . 166 VAL HG13 1 1
1 2595 1 1 166 VAL HG21 H 18.074 14.624 -3.928 1.00 . A A . 166 VAL HG21 1 1
1 2596 1 1 166 VAL HG22 H 17.393 15.070 -2.364 1.00 . A A . 166 VAL HG22 1 1
1 2597 1 1 166 VAL HG23 H 18.337 16.242 -3.282 1.00 . A A . 166 VAL HG23 1 1
1 2598 1 1 166 VAL N N 16.596 18.222 -3.131 1.00 . A A . 166 VAL N 1 1
1 2599 1 1 166 VAL O O 16.041 16.630 -0.925 1.00 . A A . 166 VAL O 1 1
1 2600 1 1 167 ALA C C 13.371 14.117 -0.565 1.00 . A A . 167 ALA C 1 1
1 2601 1 1 167 ALA CA C 13.483 15.632 -0.557 1.00 . A A . 167 ALA CA 1 1
1 2602 1 1 167 ALA CB C 12.123 16.265 -0.304 1.00 . A A . 167 ALA CB 1 1
1 2603 1 1 167 ALA H H 13.487 16.075 -2.623 1.00 . A A . 167 ALA H 1 1
1 2604 1 1 167 ALA HA H 14.147 15.930 0.239 1.00 . A A . 167 ALA HA 1 1
1 2605 1 1 167 ALA HB1 H 11.431 15.945 -1.068 1.00 . A A . 167 ALA HB1 1 1
1 2606 1 1 167 ALA HB2 H 12.216 17.341 -0.330 1.00 . A A . 167 ALA HB2 1 1
1 2607 1 1 167 ALA HB3 H 11.758 15.959 0.666 1.00 . A A . 167 ALA HB3 1 1
1 2608 1 1 167 ALA N N 14.040 16.111 -1.809 1.00 . A A . 167 ALA N 1 1
1 2609 1 1 167 ALA O O 12.933 13.522 -1.548 1.00 . A A . 167 ALA O 1 1
1 2610 1 1 168 LEU C C 12.558 11.664 1.539 1.00 . A A . 168 LEU C 1 1
1 2611 1 1 168 LEU CA C 13.722 12.053 0.644 1.00 . A A . 168 LEU CA 1 1
1 2612 1 1 168 LEU CB C 15.022 11.504 1.238 1.00 . A A . 168 LEU CB 1 1
1 2613 1 1 168 LEU CD1 C 17.514 11.293 1.179 1.00 . A A . 168 LEU CD1 1 1
1 2614 1 1 168 LEU CD2 C 16.268 11.792 -0.928 1.00 . A A . 168 LEU CD2 1 1
1 2615 1 1 168 LEU CG C 16.312 11.998 0.577 1.00 . A A . 168 LEU CG 1 1
1 2616 1 1 168 LEU H H 14.132 14.025 1.279 1.00 . A A . 168 LEU H 1 1
1 2617 1 1 168 LEU HA H 13.571 11.637 -0.340 1.00 . A A . 168 LEU HA 1 1
1 2618 1 1 168 LEU HB2 H 15.056 11.773 2.283 1.00 . A A . 168 LEU HB2 1 1
1 2619 1 1 168 LEU HB3 H 14.998 10.428 1.163 1.00 . A A . 168 LEU HB3 1 1
1 2620 1 1 168 LEU HD11 H 17.412 10.227 1.041 1.00 . A A . 168 LEU HD11 1 1
1 2621 1 1 168 LEU HD12 H 17.571 11.516 2.234 1.00 . A A . 168 LEU HD12 1 1
1 2622 1 1 168 LEU HD13 H 18.414 11.635 0.690 1.00 . A A . 168 LEU HD13 1 1
1 2623 1 1 168 LEU HD21 H 17.178 12.169 -1.369 1.00 . A A . 168 LEU HD21 1 1
1 2624 1 1 168 LEU HD22 H 15.422 12.323 -1.340 1.00 . A A . 168 LEU HD22 1 1
1 2625 1 1 168 LEU HD23 H 16.172 10.738 -1.144 1.00 . A A . 168 LEU HD23 1 1
1 2626 1 1 168 LEU HG H 16.420 13.056 0.767 1.00 . A A . 168 LEU HG 1 1
1 2627 1 1 168 LEU N N 13.780 13.498 0.529 1.00 . A A . 168 LEU N 1 1
1 2628 1 1 168 LEU O O 12.364 12.258 2.601 1.00 . A A . 168 LEU O 1 1
1 2629 1 1 169 ARG C C 11.047 8.941 2.651 1.00 . A A . 169 ARG C 1 1
1 2630 1 1 169 ARG CA C 10.661 10.210 1.902 1.00 . A A . 169 ARG CA 1 1
1 2631 1 1 169 ARG CB C 9.448 9.931 1.013 1.00 . A A . 169 ARG CB 1 1
1 2632 1 1 169 ARG CD C 7.728 10.762 -0.599 1.00 . A A . 169 ARG CD 1 1
1 2633 1 1 169 ARG CG C 8.943 11.137 0.235 1.00 . A A . 169 ARG CG 1 1
1 2634 1 1 169 ARG CZ C 6.159 11.800 -2.190 1.00 . A A . 169 ARG CZ 1 1
1 2635 1 1 169 ARG H H 11.986 10.242 0.255 1.00 . A A . 169 ARG H 1 1
1 2636 1 1 169 ARG HA H 10.409 10.979 2.617 1.00 . A A . 169 ARG HA 1 1
1 2637 1 1 169 ARG HB2 H 9.713 9.163 0.302 1.00 . A A . 169 ARG HB2 1 1
1 2638 1 1 169 ARG HB3 H 8.641 9.567 1.633 1.00 . A A . 169 ARG HB3 1 1
1 2639 1 1 169 ARG HD2 H 7.978 9.901 -1.201 1.00 . A A . 169 ARG HD2 1 1
1 2640 1 1 169 ARG HD3 H 6.919 10.505 0.069 1.00 . A A . 169 ARG HD3 1 1
1 2641 1 1 169 ARG HE H 7.874 12.625 -1.565 1.00 . A A . 169 ARG HE 1 1
1 2642 1 1 169 ARG HG2 H 8.669 11.916 0.931 1.00 . A A . 169 ARG HG2 1 1
1 2643 1 1 169 ARG HG3 H 9.726 11.490 -0.419 1.00 . A A . 169 ARG HG3 1 1
1 2644 1 1 169 ARG HH11 H 5.560 10.006 -1.460 1.00 . A A . 169 ARG HH11 1 1
1 2645 1 1 169 ARG HH12 H 4.481 10.732 -2.608 1.00 . A A . 169 ARG HH12 1 1
1 2646 1 1 169 ARG HH21 H 6.474 13.584 -3.100 1.00 . A A . 169 ARG HH21 1 1
1 2647 1 1 169 ARG HH22 H 5.003 12.775 -3.541 1.00 . A A . 169 ARG HH22 1 1
1 2648 1 1 169 ARG N N 11.786 10.678 1.113 1.00 . A A . 169 ARG N 1 1
1 2649 1 1 169 ARG NE N 7.288 11.838 -1.482 1.00 . A A . 169 ARG NE 1 1
1 2650 1 1 169 ARG NH1 N 5.335 10.762 -2.077 1.00 . A A . 169 ARG NH1 1 1
1 2651 1 1 169 ARG NH2 N 5.853 12.797 -3.008 1.00 . A A . 169 ARG NH2 1 1
1 2652 1 1 169 ARG O O 11.278 7.894 2.043 1.00 . A A . 169 ARG O 1 1
1 2653 1 1 170 VAL C C 10.261 7.488 5.613 1.00 . A A . 170 VAL C 1 1
1 2654 1 1 170 VAL CA C 11.477 7.907 4.798 1.00 . A A . 170 VAL CA 1 1
1 2655 1 1 170 VAL CB C 12.640 8.244 5.753 1.00 . A A . 170 VAL CB 1 1
1 2656 1 1 170 VAL CG1 C 12.992 7.051 6.627 1.00 . A A . 170 VAL CG1 1 1
1 2657 1 1 170 VAL CG2 C 13.855 8.720 4.972 1.00 . A A . 170 VAL CG2 1 1
1 2658 1 1 170 VAL H H 10.978 9.921 4.387 1.00 . A A . 170 VAL H 1 1
1 2659 1 1 170 VAL HA H 11.778 7.091 4.159 1.00 . A A . 170 VAL HA 1 1
1 2660 1 1 170 VAL HB H 12.321 9.048 6.400 1.00 . A A . 170 VAL HB 1 1
1 2661 1 1 170 VAL HG11 H 13.792 7.321 7.299 1.00 . A A . 170 VAL HG11 1 1
1 2662 1 1 170 VAL HG12 H 13.307 6.228 6.003 1.00 . A A . 170 VAL HG12 1 1
1 2663 1 1 170 VAL HG13 H 12.125 6.756 7.201 1.00 . A A . 170 VAL HG13 1 1
1 2664 1 1 170 VAL HG21 H 13.598 9.609 4.414 1.00 . A A . 170 VAL HG21 1 1
1 2665 1 1 170 VAL HG22 H 14.170 7.946 4.289 1.00 . A A . 170 VAL HG22 1 1
1 2666 1 1 170 VAL HG23 H 14.658 8.945 5.656 1.00 . A A . 170 VAL HG23 1 1
1 2667 1 1 170 VAL N N 11.141 9.046 3.963 1.00 . A A . 170 VAL N 1 1
1 2668 1 1 170 VAL O O 9.747 8.269 6.407 1.00 . A A . 170 VAL O 1 1
1 2669 1 1 171 ASN C C 8.974 4.805 7.212 1.00 . A A . 171 ASN C 1 1
1 2670 1 1 171 ASN CA C 8.617 5.795 6.117 1.00 . A A . 171 ASN CA 1 1
1 2671 1 1 171 ASN CB C 7.621 5.153 5.141 1.00 . A A . 171 ASN CB 1 1
1 2672 1 1 171 ASN CG C 6.913 6.164 4.252 1.00 . A A . 171 ASN CG 1 1
1 2673 1 1 171 ASN H H 10.301 5.642 4.840 1.00 . A A . 171 ASN H 1 1
1 2674 1 1 171 ASN HA H 8.149 6.656 6.573 1.00 . A A . 171 ASN HA 1 1
1 2675 1 1 171 ASN HB2 H 8.151 4.459 4.506 1.00 . A A . 171 ASN HB2 1 1
1 2676 1 1 171 ASN HB3 H 6.873 4.615 5.706 1.00 . A A . 171 ASN HB3 1 1
1 2677 1 1 171 ASN HD21 H 5.262 5.042 4.238 1.00 . A A . 171 ASN HD21 1 1
1 2678 1 1 171 ASN HD22 H 5.191 6.515 3.334 1.00 . A A . 171 ASN HD22 1 1
1 2679 1 1 171 ASN N N 9.811 6.260 5.433 1.00 . A A . 171 ASN N 1 1
1 2680 1 1 171 ASN ND2 N 5.665 5.881 3.905 1.00 . A A . 171 ASN ND2 1 1
1 2681 1 1 171 ASN O O 9.701 3.834 6.984 1.00 . A A . 171 ASN O 1 1
1 2682 1 1 171 ASN OD1 O 7.474 7.198 3.889 1.00 . A A . 171 ASN OD1 1 1
1 2683 1 1 172 TYR C C 7.362 3.455 9.822 1.00 . A A . 172 TYR C 1 1
1 2684 1 1 172 TYR CA C 8.663 4.187 9.535 1.00 . A A . 172 TYR CA 1 1
1 2685 1 1 172 TYR CB C 9.077 4.985 10.772 1.00 . A A . 172 TYR CB 1 1
1 2686 1 1 172 TYR CD1 C 10.336 7.076 10.142 1.00 . A A . 172 TYR CD1 1 1
1 2687 1 1 172 TYR CD2 C 11.583 5.211 10.947 1.00 . A A . 172 TYR CD2 1 1
1 2688 1 1 172 TYR CE1 C 11.500 7.804 10.008 1.00 . A A . 172 TYR CE1 1 1
1 2689 1 1 172 TYR CE2 C 12.752 5.932 10.813 1.00 . A A . 172 TYR CE2 1 1
1 2690 1 1 172 TYR CG C 10.357 5.769 10.614 1.00 . A A . 172 TYR CG 1 1
1 2691 1 1 172 TYR CZ C 12.706 7.228 10.345 1.00 . A A . 172 TYR CZ 1 1
1 2692 1 1 172 TYR H H 7.927 5.883 8.517 1.00 . A A . 172 TYR H 1 1
1 2693 1 1 172 TYR HA H 9.432 3.472 9.288 1.00 . A A . 172 TYR HA 1 1
1 2694 1 1 172 TYR HB2 H 8.292 5.687 11.014 1.00 . A A . 172 TYR HB2 1 1
1 2695 1 1 172 TYR HB3 H 9.206 4.304 11.600 1.00 . A A . 172 TYR HB3 1 1
1 2696 1 1 172 TYR HD1 H 9.389 7.523 9.878 1.00 . A A . 172 TYR HD1 1 1
1 2697 1 1 172 TYR HD2 H 11.615 4.196 11.313 1.00 . A A . 172 TYR HD2 1 1
1 2698 1 1 172 TYR HE1 H 11.464 8.818 9.641 1.00 . A A . 172 TYR HE1 1 1
1 2699 1 1 172 TYR HE2 H 13.698 5.482 11.077 1.00 . A A . 172 TYR HE2 1 1
1 2700 1 1 172 TYR HH H 13.767 8.795 10.676 1.00 . A A . 172 TYR HH 1 1
1 2701 1 1 172 TYR N N 8.466 5.067 8.401 1.00 . A A . 172 TYR N 1 1
1 2702 1 1 172 TYR O O 6.307 4.085 9.951 1.00 . A A . 172 TYR O 1 1
1 2703 1 1 172 TYR OH O 13.867 7.951 10.217 1.00 . A A . 172 TYR OH 1 1
1 2704 1 1 173 TYR C C 6.192 0.872 11.601 1.00 . A A . 173 TYR C 1 1
1 2705 1 1 173 TYR CA C 6.245 1.340 10.159 1.00 . A A . 173 TYR CA 1 1
1 2706 1 1 173 TYR CB C 6.198 0.155 9.192 1.00 . A A . 173 TYR CB 1 1
1 2707 1 1 173 TYR CD1 C 6.967 0.883 6.895 1.00 . A A . 173 TYR CD1 1 1
1 2708 1 1 173 TYR CD2 C 4.626 0.683 7.296 1.00 . A A . 173 TYR CD2 1 1
1 2709 1 1 173 TYR CE1 C 6.713 1.290 5.598 1.00 . A A . 173 TYR CE1 1 1
1 2710 1 1 173 TYR CE2 C 4.366 1.082 6.001 1.00 . A A . 173 TYR CE2 1 1
1 2711 1 1 173 TYR CG C 5.928 0.574 7.764 1.00 . A A . 173 TYR CG 1 1
1 2712 1 1 173 TYR CZ C 5.411 1.385 5.158 1.00 . A A . 173 TYR CZ 1 1
1 2713 1 1 173 TYR H H 8.303 1.696 9.844 1.00 . A A . 173 TYR H 1 1
1 2714 1 1 173 TYR HA H 5.387 1.971 9.974 1.00 . A A . 173 TYR HA 1 1
1 2715 1 1 173 TYR HB2 H 7.147 -0.360 9.216 1.00 . A A . 173 TYR HB2 1 1
1 2716 1 1 173 TYR HB3 H 5.415 -0.523 9.496 1.00 . A A . 173 TYR HB3 1 1
1 2717 1 1 173 TYR HD1 H 7.986 0.802 7.243 1.00 . A A . 173 TYR HD1 1 1
1 2718 1 1 173 TYR HD2 H 3.808 0.447 7.959 1.00 . A A . 173 TYR HD2 1 1
1 2719 1 1 173 TYR HE1 H 7.533 1.526 4.936 1.00 . A A . 173 TYR HE1 1 1
1 2720 1 1 173 TYR HE2 H 3.346 1.158 5.655 1.00 . A A . 173 TYR HE2 1 1
1 2721 1 1 173 TYR HH H 4.515 2.541 3.907 1.00 . A A . 173 TYR HH 1 1
1 2722 1 1 173 TYR N N 7.432 2.141 9.923 1.00 . A A . 173 TYR N 1 1
1 2723 1 1 173 TYR O O 7.169 0.350 12.135 1.00 . A A . 173 TYR O 1 1
1 2724 1 1 173 TYR OH O 5.149 1.803 3.875 1.00 . A A . 173 TYR OH 1 1
1 2725 1 1 174 LEU C C 3.778 -0.287 13.802 1.00 . A A . 174 LEU C 1 1
1 2726 1 1 174 LEU CA C 4.876 0.753 13.632 1.00 . A A . 174 LEU CA 1 1
1 2727 1 1 174 LEU CB C 4.523 2.017 14.422 1.00 . A A . 174 LEU CB 1 1
1 2728 1 1 174 LEU CD1 C 5.610 1.419 16.600 1.00 . A A . 174 LEU CD1 1 1
1 2729 1 1 174 LEU CD2 C 3.744 3.082 16.555 1.00 . A A . 174 LEU CD2 1 1
1 2730 1 1 174 LEU CG C 4.309 1.818 15.924 1.00 . A A . 174 LEU CG 1 1
1 2731 1 1 174 LEU H H 4.293 1.477 11.737 1.00 . A A . 174 LEU H 1 1
1 2732 1 1 174 LEU HA H 5.806 0.352 14.000 1.00 . A A . 174 LEU HA 1 1
1 2733 1 1 174 LEU HB2 H 5.319 2.733 14.287 1.00 . A A . 174 LEU HB2 1 1
1 2734 1 1 174 LEU HB3 H 3.619 2.429 14.006 1.00 . A A . 174 LEU HB3 1 1
1 2735 1 1 174 LEU HD11 H 6.354 2.181 16.424 1.00 . A A . 174 LEU HD11 1 1
1 2736 1 1 174 LEU HD12 H 5.952 0.479 16.194 1.00 . A A . 174 LEU HD12 1 1
1 2737 1 1 174 LEU HD13 H 5.446 1.315 17.662 1.00 . A A . 174 LEU HD13 1 1
1 2738 1 1 174 LEU HD21 H 4.427 3.901 16.392 1.00 . A A . 174 LEU HD21 1 1
1 2739 1 1 174 LEU HD22 H 3.614 2.927 17.615 1.00 . A A . 174 LEU HD22 1 1
1 2740 1 1 174 LEU HD23 H 2.789 3.312 16.106 1.00 . A A . 174 LEU HD23 1 1
1 2741 1 1 174 LEU HG H 3.597 1.020 16.077 1.00 . A A . 174 LEU HG 1 1
1 2742 1 1 174 LEU N N 5.049 1.086 12.232 1.00 . A A . 174 LEU N 1 1
1 2743 1 1 174 LEU O O 2.624 -0.054 13.436 1.00 . A A . 174 LEU O 1 1
1 2744 1 1 175 GLU C C 3.257 -2.806 16.146 1.00 . A A . 175 GLU C 1 1
1 2745 1 1 175 GLU CA C 3.189 -2.482 14.664 1.00 . A A . 175 GLU CA 1 1
1 2746 1 1 175 GLU CB C 3.492 -3.746 13.855 1.00 . A A . 175 GLU CB 1 1
1 2747 1 1 175 GLU CD C 3.627 -4.863 11.610 1.00 . A A . 175 GLU CD 1 1
1 2748 1 1 175 GLU CG C 3.324 -3.581 12.356 1.00 . A A . 175 GLU CG 1 1
1 2749 1 1 175 GLU H H 5.088 -1.564 14.589 1.00 . A A . 175 GLU H 1 1
1 2750 1 1 175 GLU HA H 2.199 -2.125 14.420 1.00 . A A . 175 GLU HA 1 1
1 2751 1 1 175 GLU HB2 H 4.512 -4.043 14.047 1.00 . A A . 175 GLU HB2 1 1
1 2752 1 1 175 GLU HB3 H 2.831 -4.533 14.185 1.00 . A A . 175 GLU HB3 1 1
1 2753 1 1 175 GLU HG2 H 2.305 -3.291 12.149 1.00 . A A . 175 GLU HG2 1 1
1 2754 1 1 175 GLU HG3 H 3.997 -2.811 12.011 1.00 . A A . 175 GLU HG3 1 1
1 2755 1 1 175 GLU N N 4.144 -1.427 14.361 1.00 . A A . 175 GLU N 1 1
1 2756 1 1 175 GLU O O 4.312 -2.670 16.761 1.00 . A A . 175 GLU O 1 1
1 2757 1 1 175 GLU OE1 O 4.816 -5.134 11.354 1.00 . A A . 175 GLU OE1 1 1
1 2758 1 1 175 GLU OE2 O 2.679 -5.603 11.292 1.00 . A A . 175 GLU OE2 1 1
1 2759 1 1 176 ARG C C 2.376 -5.079 18.292 1.00 . A A . 176 ARG C 1 1
1 2760 1 1 176 ARG CA C 2.152 -3.584 18.131 1.00 . A A . 176 ARG CA 1 1
1 2761 1 1 176 ARG CB C 0.850 -3.179 18.824 1.00 . A A . 176 ARG CB 1 1
1 2762 1 1 176 ARG CD C -0.447 -3.061 20.983 1.00 . A A . 176 ARG CD 1 1
1 2763 1 1 176 ARG CG C 0.858 -3.465 20.319 1.00 . A A . 176 ARG CG 1 1
1 2764 1 1 176 ARG CZ C -1.851 -1.053 21.238 1.00 . A A . 176 ARG CZ 1 1
1 2765 1 1 176 ARG H H 1.316 -3.287 16.210 1.00 . A A . 176 ARG H 1 1
1 2766 1 1 176 ARG HA H 2.973 -3.063 18.599 1.00 . A A . 176 ARG HA 1 1
1 2767 1 1 176 ARG HB2 H 0.692 -2.120 18.679 1.00 . A A . 176 ARG HB2 1 1
1 2768 1 1 176 ARG HB3 H 0.031 -3.721 18.378 1.00 . A A . 176 ARG HB3 1 1
1 2769 1 1 176 ARG HD2 H -1.250 -3.626 20.538 1.00 . A A . 176 ARG HD2 1 1
1 2770 1 1 176 ARG HD3 H -0.386 -3.296 22.035 1.00 . A A . 176 ARG HD3 1 1
1 2771 1 1 176 ARG HE H -0.039 -1.083 20.386 1.00 . A A . 176 ARG HE 1 1
1 2772 1 1 176 ARG HG2 H 1.012 -4.522 20.470 1.00 . A A . 176 ARG HG2 1 1
1 2773 1 1 176 ARG HG3 H 1.669 -2.914 20.775 1.00 . A A . 176 ARG HG3 1 1
1 2774 1 1 176 ARG HH11 H -2.653 -2.746 22.016 1.00 . A A . 176 ARG HH11 1 1
1 2775 1 1 176 ARG HH12 H -3.631 -1.319 22.171 1.00 . A A . 176 ARG HH12 1 1
1 2776 1 1 176 ARG HH21 H -1.320 0.784 20.570 1.00 . A A . 176 ARG HH21 1 1
1 2777 1 1 176 ARG HH22 H -2.882 0.690 21.328 1.00 . A A . 176 ARG HH22 1 1
1 2778 1 1 176 ARG N N 2.146 -3.222 16.728 1.00 . A A . 176 ARG N 1 1
1 2779 1 1 176 ARG NE N -0.727 -1.636 20.831 1.00 . A A . 176 ARG NE 1 1
1 2780 1 1 176 ARG NH1 N -2.787 -1.762 21.856 1.00 . A A . 176 ARG NH1 1 1
1 2781 1 1 176 ARG NH2 N -2.033 0.242 21.033 1.00 . A A . 176 ARG NH2 1 1
1 2782 1 1 176 ARG O O 1.545 -5.893 17.891 1.00 . A A . 176 ARG O 1 1
1 2783 1 1 177 GLY C C 3.790 -6.948 20.713 1.00 . A A . 177 GLY C 1 1
1 2784 1 1 177 GLY CA C 3.784 -6.795 19.214 1.00 . A A . 177 GLY CA 1 1
1 2785 1 1 177 GLY H H 4.193 -4.737 19.034 1.00 . A A . 177 GLY H 1 1
1 2786 1 1 177 GLY HA2 H 3.020 -7.432 18.791 1.00 . A A . 177 GLY HA2 1 1
1 2787 1 1 177 GLY HA3 H 4.749 -7.086 18.825 1.00 . A A . 177 GLY HA3 1 1
1 2788 1 1 177 GLY N N 3.517 -5.425 18.854 1.00 . A A . 177 GLY N 1 1
1 2789 1 1 177 GLY O O 3.182 -6.143 21.418 1.00 . A A . 177 GLY O 1 1
1 2790 1 1 178 PHE C C 5.588 -7.045 23.156 1.00 . A A . 178 PHE C 1 1
1 2791 1 1 178 PHE CA C 4.646 -8.126 22.640 1.00 . A A . 178 PHE CA 1 1
1 2792 1 1 178 PHE CB C 5.175 -9.522 22.975 1.00 . A A . 178 PHE CB 1 1
1 2793 1 1 178 PHE CD1 C 4.088 -11.250 21.507 1.00 . A A . 178 PHE CD1 1 1
1 2794 1 1 178 PHE CD2 C 3.287 -10.992 23.739 1.00 . A A . 178 PHE CD2 1 1
1 2795 1 1 178 PHE CE1 C 3.156 -12.246 21.284 1.00 . A A . 178 PHE CE1 1 1
1 2796 1 1 178 PHE CE2 C 2.352 -11.987 23.521 1.00 . A A . 178 PHE CE2 1 1
1 2797 1 1 178 PHE CG C 4.166 -10.613 22.737 1.00 . A A . 178 PHE CG 1 1
1 2798 1 1 178 PHE CZ C 2.286 -12.614 22.293 1.00 . A A . 178 PHE CZ 1 1
1 2799 1 1 178 PHE H H 4.877 -8.616 20.596 1.00 . A A . 178 PHE H 1 1
1 2800 1 1 178 PHE HA H 3.680 -7.995 23.107 1.00 . A A . 178 PHE HA 1 1
1 2801 1 1 178 PHE HB2 H 6.040 -9.730 22.362 1.00 . A A . 178 PHE HB2 1 1
1 2802 1 1 178 PHE HB3 H 5.461 -9.553 24.017 1.00 . A A . 178 PHE HB3 1 1
1 2803 1 1 178 PHE HD1 H 4.767 -10.965 20.718 1.00 . A A . 178 PHE HD1 1 1
1 2804 1 1 178 PHE HD2 H 3.337 -10.503 24.699 1.00 . A A . 178 PHE HD2 1 1
1 2805 1 1 178 PHE HE1 H 3.106 -12.734 20.323 1.00 . A A . 178 PHE HE1 1 1
1 2806 1 1 178 PHE HE2 H 1.673 -12.272 24.310 1.00 . A A . 178 PHE HE2 1 1
1 2807 1 1 178 PHE HZ H 1.557 -13.392 22.120 1.00 . A A . 178 PHE HZ 1 1
1 2808 1 1 178 PHE N N 4.467 -7.968 21.207 1.00 . A A . 178 PHE N 1 1
1 2809 1 1 178 PHE O O 5.515 -6.622 24.309 1.00 . A A . 178 PHE O 1 1
1 2810 1 1 179 ASN C C 8.317 -5.792 23.666 1.00 . A A . 179 ASN C 1 1
1 2811 1 1 179 ASN CA C 7.406 -5.505 22.485 1.00 . A A . 179 ASN CA 1 1
1 2812 1 1 179 ASN CB C 6.647 -4.192 22.726 1.00 . A A . 179 ASN CB 1 1
1 2813 1 1 179 ASN CG C 5.772 -3.784 21.553 1.00 . A A . 179 ASN CG 1 1
1 2814 1 1 179 ASN H H 6.508 -7.072 21.383 1.00 . A A . 179 ASN H 1 1
1 2815 1 1 179 ASN HA H 8.014 -5.397 21.600 1.00 . A A . 179 ASN HA 1 1
1 2816 1 1 179 ASN HB2 H 6.017 -4.305 23.593 1.00 . A A . 179 ASN HB2 1 1
1 2817 1 1 179 ASN HB3 H 7.361 -3.402 22.908 1.00 . A A . 179 ASN HB3 1 1
1 2818 1 1 179 ASN HD21 H 4.538 -2.836 22.787 1.00 . A A . 179 ASN HD21 1 1
1 2819 1 1 179 ASN HD22 H 4.116 -2.792 21.113 1.00 . A A . 179 ASN HD22 1 1
1 2820 1 1 179 ASN N N 6.476 -6.615 22.253 1.00 . A A . 179 ASN N 1 1
1 2821 1 1 179 ASN ND2 N 4.701 -3.064 21.843 1.00 . A A . 179 ASN ND2 1 1
1 2822 1 1 179 ASN O O 8.779 -4.879 24.350 1.00 . A A . 179 ASN O 1 1
1 2823 1 1 179 ASN OD1 O 6.057 -4.104 20.400 1.00 . A A . 179 ASN OD1 1 1
1 2824 1 1 180 MET C C 10.563 -8.353 24.461 1.00 . A A . 180 MET C 1 1
1 2825 1 1 180 MET CA C 9.424 -7.500 24.983 1.00 . A A . 180 MET CA 1 1
1 2826 1 1 180 MET CB C 8.592 -8.291 25.992 1.00 . A A . 180 MET CB 1 1
1 2827 1 1 180 MET CE C 5.672 -9.418 26.827 1.00 . A A . 180 MET CE 1 1
1 2828 1 1 180 MET CG C 7.599 -7.438 26.763 1.00 . A A . 180 MET CG 1 1
1 2829 1 1 180 MET H H 8.222 -7.740 23.270 1.00 . A A . 180 MET H 1 1
1 2830 1 1 180 MET HA H 9.830 -6.624 25.464 1.00 . A A . 180 MET HA 1 1
1 2831 1 1 180 MET HB2 H 8.043 -9.057 25.465 1.00 . A A . 180 MET HB2 1 1
1 2832 1 1 180 MET HB3 H 9.258 -8.761 26.701 1.00 . A A . 180 MET HB3 1 1
1 2833 1 1 180 MET HE1 H 4.996 -10.037 27.399 1.00 . A A . 180 MET HE1 1 1
1 2834 1 1 180 MET HE2 H 6.337 -10.046 26.254 1.00 . A A . 180 MET HE2 1 1
1 2835 1 1 180 MET HE3 H 5.105 -8.788 26.158 1.00 . A A . 180 MET HE3 1 1
1 2836 1 1 180 MET HG2 H 8.142 -6.675 27.301 1.00 . A A . 180 MET HG2 1 1
1 2837 1 1 180 MET HG3 H 6.926 -6.972 26.059 1.00 . A A . 180 MET HG3 1 1
1 2838 1 1 180 MET N N 8.591 -7.067 23.878 1.00 . A A . 180 MET N 1 1
1 2839 1 1 180 MET O O 10.353 -9.241 23.635 1.00 . A A . 180 MET O 1 1
1 2840 1 1 180 MET SD S 6.630 -8.394 27.943 1.00 . A A . 180 MET SD 1 1
1 2841 1 1 181 ASP C C 12.930 -10.209 25.059 1.00 . A A . 181 ASP C 1 1
1 2842 1 1 181 ASP CA C 12.947 -8.797 24.501 1.00 . A A . 181 ASP CA 1 1
1 2843 1 1 181 ASP CB C 14.213 -8.064 24.941 1.00 . A A . 181 ASP CB 1 1
1 2844 1 1 181 ASP CG C 14.311 -6.684 24.327 1.00 . A A . 181 ASP CG 1 1
1 2845 1 1 181 ASP H H 11.864 -7.348 25.588 1.00 . A A . 181 ASP H 1 1
1 2846 1 1 181 ASP HA H 12.927 -8.849 23.423 1.00 . A A . 181 ASP HA 1 1
1 2847 1 1 181 ASP HB2 H 14.208 -7.961 26.015 1.00 . A A . 181 ASP HB2 1 1
1 2848 1 1 181 ASP HB3 H 15.077 -8.637 24.640 1.00 . A A . 181 ASP HB3 1 1
1 2849 1 1 181 ASP N N 11.765 -8.068 24.932 1.00 . A A . 181 ASP N 1 1
1 2850 1 1 181 ASP O O 12.444 -10.442 26.165 1.00 . A A . 181 ASP O 1 1
1 2851 1 1 181 ASP OD1 O 14.712 -6.583 23.150 1.00 . A A . 181 ASP OD1 1 1
1 2852 1 1 181 ASP OD2 O 13.969 -5.700 25.015 1.00 . A A . 181 ASP OD2 1 1
1 2853 1 1 182 ASP C C 14.755 -13.205 24.373 1.00 . A A . 182 ASP C 1 1
1 2854 1 1 182 ASP CA C 13.412 -12.549 24.661 1.00 . A A . 182 ASP CA 1 1
1 2855 1 1 182 ASP CB C 12.301 -13.242 23.867 1.00 . A A . 182 ASP CB 1 1
1 2856 1 1 182 ASP CG C 11.955 -14.615 24.404 1.00 . A A . 182 ASP CG 1 1
1 2857 1 1 182 ASP H H 13.914 -10.885 23.463 1.00 . A A . 182 ASP H 1 1
1 2858 1 1 182 ASP HA H 13.196 -12.619 25.716 1.00 . A A . 182 ASP HA 1 1
1 2859 1 1 182 ASP HB2 H 11.411 -12.632 23.901 1.00 . A A . 182 ASP HB2 1 1
1 2860 1 1 182 ASP HB3 H 12.618 -13.347 22.840 1.00 . A A . 182 ASP HB3 1 1
1 2861 1 1 182 ASP N N 13.463 -11.144 24.294 1.00 . A A . 182 ASP N 1 1
1 2862 1 1 182 ASP O O 15.426 -12.856 23.404 1.00 . A A . 182 ASP O 1 1
1 2863 1 1 182 ASP OD1 O 12.763 -15.548 24.233 1.00 . A A . 182 ASP OD1 1 1
1 2864 1 1 182 ASP OD2 O 10.864 -14.770 24.985 1.00 . A A . 182 ASP OD2 1 1
1 2865 1 1 183 SER C C 16.472 -15.744 23.889 1.00 . A A . 183 SER C 1 1
1 2866 1 1 183 SER CA C 16.428 -14.825 25.108 1.00 . A A . 183 SER CA 1 1
1 2867 1 1 183 SER CB C 16.706 -15.612 26.388 1.00 . A A . 183 SER CB 1 1
1 2868 1 1 183 SER H H 14.531 -14.421 25.942 1.00 . A A . 183 SER H 1 1
1 2869 1 1 183 SER HA H 17.187 -14.065 24.997 1.00 . A A . 183 SER HA 1 1
1 2870 1 1 183 SER HB2 H 17.566 -16.248 26.239 1.00 . A A . 183 SER HB2 1 1
1 2871 1 1 183 SER HB3 H 16.902 -14.924 27.198 1.00 . A A . 183 SER HB3 1 1
1 2872 1 1 183 SER HG H 15.853 -17.351 26.693 1.00 . A A . 183 SER HG 1 1
1 2873 1 1 183 SER N N 15.139 -14.151 25.222 1.00 . A A . 183 SER N 1 1
1 2874 1 1 183 SER O O 17.544 -16.151 23.442 1.00 . A A . 183 SER O 1 1
1 2875 1 1 183 SER OG O 15.595 -16.421 26.735 1.00 . A A . 183 SER OG 1 1
1 2876 1 1 184 ARG C C 15.398 -16.082 20.919 1.00 . A A . 184 ARG C 1 1
1 2877 1 1 184 ARG CA C 15.179 -16.911 22.180 1.00 . A A . 184 ARG CA 1 1
1 2878 1 1 184 ARG CB C 13.796 -17.552 22.151 1.00 . A A . 184 ARG CB 1 1
1 2879 1 1 184 ARG CD C 12.129 -18.992 23.340 1.00 . A A . 184 ARG CD 1 1
1 2880 1 1 184 ARG CG C 13.590 -18.594 23.234 1.00 . A A . 184 ARG CG 1 1
1 2881 1 1 184 ARG CZ C 10.013 -17.958 24.099 1.00 . A A . 184 ARG CZ 1 1
1 2882 1 1 184 ARG H H 14.473 -15.756 23.809 1.00 . A A . 184 ARG H 1 1
1 2883 1 1 184 ARG HA H 15.929 -17.684 22.232 1.00 . A A . 184 ARG HA 1 1
1 2884 1 1 184 ARG HB2 H 13.051 -16.780 22.276 1.00 . A A . 184 ARG HB2 1 1
1 2885 1 1 184 ARG HB3 H 13.651 -18.027 21.191 1.00 . A A . 184 ARG HB3 1 1
1 2886 1 1 184 ARG HD2 H 11.774 -19.283 22.362 1.00 . A A . 184 ARG HD2 1 1
1 2887 1 1 184 ARG HD3 H 12.044 -19.826 24.020 1.00 . A A . 184 ARG HD3 1 1
1 2888 1 1 184 ARG HE H 11.782 -17.017 23.993 1.00 . A A . 184 ARG HE 1 1
1 2889 1 1 184 ARG HG2 H 14.177 -19.468 22.998 1.00 . A A . 184 ARG HG2 1 1
1 2890 1 1 184 ARG HG3 H 13.912 -18.184 24.181 1.00 . A A . 184 ARG HG3 1 1
1 2891 1 1 184 ARG HH11 H 9.845 -19.913 23.591 1.00 . A A . 184 ARG HH11 1 1
1 2892 1 1 184 ARG HH12 H 8.376 -19.151 24.111 1.00 . A A . 184 ARG HH12 1 1
1 2893 1 1 184 ARG HH21 H 9.876 -16.020 24.709 1.00 . A A . 184 ARG HH21 1 1
1 2894 1 1 184 ARG HH22 H 8.389 -16.934 24.762 1.00 . A A . 184 ARG HH22 1 1
1 2895 1 1 184 ARG N N 15.299 -16.078 23.370 1.00 . A A . 184 ARG N 1 1
1 2896 1 1 184 ARG NE N 11.316 -17.882 23.838 1.00 . A A . 184 ARG NE 1 1
1 2897 1 1 184 ARG NH1 N 9.359 -19.097 23.920 1.00 . A A . 184 ARG NH1 1 1
1 2898 1 1 184 ARG NH2 N 9.371 -16.891 24.558 1.00 . A A . 184 ARG NH2 1 1
1 2899 1 1 184 ARG O O 15.517 -16.620 19.819 1.00 . A A . 184 ARG O 1 1
1 2900 1 1 185 ASN C C 17.105 -13.363 20.001 1.00 . A A . 185 ASN C 1 1
1 2901 1 1 185 ASN CA C 15.665 -13.858 19.978 1.00 . A A . 185 ASN CA 1 1
1 2902 1 1 185 ASN CB C 14.694 -12.678 20.048 1.00 . A A . 185 ASN CB 1 1
1 2903 1 1 185 ASN CG C 14.788 -11.778 18.830 1.00 . A A . 185 ASN CG 1 1
1 2904 1 1 185 ASN H H 15.336 -14.399 21.993 1.00 . A A . 185 ASN H 1 1
1 2905 1 1 185 ASN HA H 15.496 -14.404 19.062 1.00 . A A . 185 ASN HA 1 1
1 2906 1 1 185 ASN HB2 H 13.684 -13.054 20.116 1.00 . A A . 185 ASN HB2 1 1
1 2907 1 1 185 ASN HB3 H 14.913 -12.089 20.927 1.00 . A A . 185 ASN HB3 1 1
1 2908 1 1 185 ASN HD21 H 13.393 -12.850 17.907 1.00 . A A . 185 ASN HD21 1 1
1 2909 1 1 185 ASN HD22 H 14.036 -11.517 17.010 1.00 . A A . 185 ASN HD22 1 1
1 2910 1 1 185 ASN N N 15.442 -14.768 21.089 1.00 . A A . 185 ASN N 1 1
1 2911 1 1 185 ASN ND2 N 13.993 -12.077 17.815 1.00 . A A . 185 ASN ND2 1 1
1 2912 1 1 185 ASN O O 17.558 -12.793 20.992 1.00 . A A . 185 ASN O 1 1
1 2913 1 1 185 ASN OD1 O 15.560 -10.822 18.804 1.00 . A A . 185 ASN OD1 1 1
1 2914 1 1 186 ASN C C 19.468 -11.772 18.776 1.00 . A A . 186 ASN C 1 1
1 2915 1 1 186 ASN CA C 19.245 -13.278 18.836 1.00 . A A . 186 ASN CA 1 1
1 2916 1 1 186 ASN CB C 19.891 -13.929 17.610 1.00 . A A . 186 ASN CB 1 1
1 2917 1 1 186 ASN CG C 19.870 -15.444 17.655 1.00 . A A . 186 ASN CG 1 1
1 2918 1 1 186 ASN H H 17.385 -14.005 18.133 1.00 . A A . 186 ASN H 1 1
1 2919 1 1 186 ASN HA H 19.719 -13.663 19.725 1.00 . A A . 186 ASN HA 1 1
1 2920 1 1 186 ASN HB2 H 19.363 -13.610 16.724 1.00 . A A . 186 ASN HB2 1 1
1 2921 1 1 186 ASN HB3 H 20.919 -13.604 17.544 1.00 . A A . 186 ASN HB3 1 1
1 2922 1 1 186 ASN HD21 H 19.970 -15.514 15.665 1.00 . A A . 186 ASN HD21 1 1
1 2923 1 1 186 ASN HD22 H 19.893 -17.047 16.482 1.00 . A A . 186 ASN HD22 1 1
1 2924 1 1 186 ASN N N 17.823 -13.604 18.911 1.00 . A A . 186 ASN N 1 1
1 2925 1 1 186 ASN ND2 N 19.917 -16.066 16.488 1.00 . A A . 186 ASN ND2 1 1
1 2926 1 1 186 ASN O O 20.531 -11.276 19.148 1.00 . A A . 186 ASN O 1 1
1 2927 1 1 186 ASN OD1 O 19.839 -16.049 18.726 1.00 . A A . 186 ASN OD1 1 1
1 2928 1 1 187 GLY C C 19.283 -9.249 16.846 1.00 . A A . 187 GLY C 1 1
1 2929 1 1 187 GLY CA C 18.582 -9.615 18.137 1.00 . A A . 187 GLY CA 1 1
1 2930 1 1 187 GLY H H 17.625 -11.502 18.046 1.00 . A A . 187 GLY H 1 1
1 2931 1 1 187 GLY HA2 H 17.594 -9.178 18.138 1.00 . A A . 187 GLY HA2 1 1
1 2932 1 1 187 GLY HA3 H 19.145 -9.216 18.967 1.00 . A A . 187 GLY HA3 1 1
1 2933 1 1 187 GLY N N 18.463 -11.051 18.295 1.00 . A A . 187 GLY N 1 1
1 2934 1 1 187 GLY O O 19.641 -8.094 16.628 1.00 . A A . 187 GLY O 1 1
1 2935 1 1 188 GLU C C 19.353 -9.110 13.823 1.00 . A A . 188 GLU C 1 1
1 2936 1 1 188 GLU CA C 20.143 -10.065 14.710 1.00 . A A . 188 GLU CA 1 1
1 2937 1 1 188 GLU CB C 20.317 -11.413 14.010 1.00 . A A . 188 GLU CB 1 1
1 2938 1 1 188 GLU CD C 21.434 -13.677 14.034 1.00 . A A . 188 GLU CD 1 1
1 2939 1 1 188 GLU CG C 21.328 -12.318 14.692 1.00 . A A . 188 GLU CG 1 1
1 2940 1 1 188 GLU H H 19.162 -11.144 16.241 1.00 . A A . 188 GLU H 1 1
1 2941 1 1 188 GLU HA H 21.116 -9.639 14.899 1.00 . A A . 188 GLU HA 1 1
1 2942 1 1 188 GLU HB2 H 19.364 -11.921 13.992 1.00 . A A . 188 GLU HB2 1 1
1 2943 1 1 188 GLU HB3 H 20.644 -11.240 12.996 1.00 . A A . 188 GLU HB3 1 1
1 2944 1 1 188 GLU HG2 H 22.298 -11.843 14.658 1.00 . A A . 188 GLU HG2 1 1
1 2945 1 1 188 GLU HG3 H 21.033 -12.454 15.722 1.00 . A A . 188 GLU HG3 1 1
1 2946 1 1 188 GLU N N 19.478 -10.250 15.996 1.00 . A A . 188 GLU N 1 1
1 2947 1 1 188 GLU O O 19.926 -8.280 13.117 1.00 . A A . 188 GLU O 1 1
1 2948 1 1 188 GLU OE1 O 20.598 -14.552 14.343 1.00 . A A . 188 GLU OE1 1 1
1 2949 1 1 188 GLU OE2 O 22.355 -13.873 13.216 1.00 . A A . 188 GLU OE2 1 1
1 2950 1 1 189 PHE C C 16.426 -7.416 13.899 1.00 . A A . 189 PHE C 1 1
1 2951 1 1 189 PHE CA C 17.158 -8.429 13.036 1.00 . A A . 189 PHE CA 1 1
1 2952 1 1 189 PHE CB C 16.148 -9.314 12.305 1.00 . A A . 189 PHE CB 1 1
1 2953 1 1 189 PHE CD1 C 17.171 -9.978 10.117 1.00 . A A . 189 PHE CD1 1 1
1 2954 1 1 189 PHE CD2 C 16.994 -11.623 11.832 1.00 . A A . 189 PHE CD2 1 1
1 2955 1 1 189 PHE CE1 C 17.755 -10.908 9.283 1.00 . A A . 189 PHE CE1 1 1
1 2956 1 1 189 PHE CE2 C 17.579 -12.557 11.002 1.00 . A A . 189 PHE CE2 1 1
1 2957 1 1 189 PHE CG C 16.784 -10.324 11.399 1.00 . A A . 189 PHE CG 1 1
1 2958 1 1 189 PHE CZ C 17.960 -12.199 9.725 1.00 . A A . 189 PHE CZ 1 1
1 2959 1 1 189 PHE H H 17.643 -9.904 14.467 1.00 . A A . 189 PHE H 1 1
1 2960 1 1 189 PHE HA H 17.764 -7.906 12.312 1.00 . A A . 189 PHE HA 1 1
1 2961 1 1 189 PHE HB2 H 15.555 -9.847 13.031 1.00 . A A . 189 PHE HB2 1 1
1 2962 1 1 189 PHE HB3 H 15.500 -8.691 11.707 1.00 . A A . 189 PHE HB3 1 1
1 2963 1 1 189 PHE HD1 H 17.012 -8.969 9.772 1.00 . A A . 189 PHE HD1 1 1
1 2964 1 1 189 PHE HD2 H 16.696 -11.901 12.832 1.00 . A A . 189 PHE HD2 1 1
1 2965 1 1 189 PHE HE1 H 18.053 -10.625 8.285 1.00 . A A . 189 PHE HE1 1 1
1 2966 1 1 189 PHE HE2 H 17.736 -13.568 11.351 1.00 . A A . 189 PHE HE2 1 1
1 2967 1 1 189 PHE HZ H 18.417 -12.927 9.075 1.00 . A A . 189 PHE HZ 1 1
1 2968 1 1 189 PHE N N 18.037 -9.246 13.859 1.00 . A A . 189 PHE N 1 1
1 2969 1 1 189 PHE O O 16.112 -7.689 15.059 1.00 . A A . 189 PHE O 1 1
1 2970 1 1 190 SER C C 13.987 -5.408 14.071 1.00 . A A . 190 SER C 1 1
1 2971 1 1 190 SER CA C 15.495 -5.188 14.070 1.00 . A A . 190 SER CA 1 1
1 2972 1 1 190 SER CB C 15.844 -3.831 13.453 1.00 . A A . 190 SER CB 1 1
1 2973 1 1 190 SER H H 16.429 -6.091 12.404 1.00 . A A . 190 SER H 1 1
1 2974 1 1 190 SER HA H 15.851 -5.213 15.087 1.00 . A A . 190 SER HA 1 1
1 2975 1 1 190 SER HB2 H 15.238 -3.064 13.913 1.00 . A A . 190 SER HB2 1 1
1 2976 1 1 190 SER HB3 H 16.888 -3.618 13.626 1.00 . A A . 190 SER HB3 1 1
1 2977 1 1 190 SER HG H 14.743 -3.411 11.882 1.00 . A A . 190 SER HG 1 1
1 2978 1 1 190 SER N N 16.169 -6.246 13.340 1.00 . A A . 190 SER N 1 1
1 2979 1 1 190 SER O O 13.422 -5.949 13.118 1.00 . A A . 190 SER O 1 1
1 2980 1 1 190 SER OG O 15.601 -3.824 12.057 1.00 . A A . 190 SER OG 1 1
1 2981 1 1 191 THR C C 11.146 -4.227 14.361 1.00 . A A . 191 THR C 1 1
1 2982 1 1 191 THR CA C 11.906 -5.141 15.314 1.00 . A A . 191 THR CA 1 1
1 2983 1 1 191 THR CB C 11.483 -4.839 16.761 1.00 . A A . 191 THR CB 1 1
1 2984 1 1 191 THR CG2 C 11.930 -5.941 17.705 1.00 . A A . 191 THR CG2 1 1
1 2985 1 1 191 THR H H 13.854 -4.544 15.869 1.00 . A A . 191 THR H 1 1
1 2986 1 1 191 THR HA H 11.654 -6.167 15.093 1.00 . A A . 191 THR HA 1 1
1 2987 1 1 191 THR HB H 10.405 -4.769 16.797 1.00 . A A . 191 THR HB 1 1
1 2988 1 1 191 THR HG1 H 11.843 -3.447 18.114 1.00 . A A . 191 THR HG1 1 1
1 2989 1 1 191 THR HG21 H 11.479 -6.876 17.407 1.00 . A A . 191 THR HG21 1 1
1 2990 1 1 191 THR HG22 H 11.623 -5.700 18.712 1.00 . A A . 191 THR HG22 1 1
1 2991 1 1 191 THR HG23 H 13.005 -6.032 17.669 1.00 . A A . 191 THR HG23 1 1
1 2992 1 1 191 THR N N 13.343 -4.985 15.153 1.00 . A A . 191 THR N 1 1
1 2993 1 1 191 THR O O 9.971 -4.450 14.070 1.00 . A A . 191 THR O 1 1
1 2994 1 1 191 THR OG1 O 12.045 -3.590 17.181 1.00 . A A . 191 THR OG1 1 1
1 2995 1 1 192 GLN C C 12.144 -2.140 11.717 1.00 . A A . 192 GLN C 1 1
1 2996 1 1 192 GLN CA C 11.241 -2.267 12.937 1.00 . A A . 192 GLN CA 1 1
1 2997 1 1 192 GLN CB C 11.060 -0.893 13.589 1.00 . A A . 192 GLN CB 1 1
1 2998 1 1 192 GLN CD C 10.005 0.464 15.435 1.00 . A A . 192 GLN CD 1 1
1 2999 1 1 192 GLN CG C 10.157 -0.907 14.812 1.00 . A A . 192 GLN CG 1 1
1 3000 1 1 192 GLN H H 12.755 -3.066 14.169 1.00 . A A . 192 GLN H 1 1
1 3001 1 1 192 GLN HA H 10.279 -2.650 12.631 1.00 . A A . 192 GLN HA 1 1
1 3002 1 1 192 GLN HB2 H 12.028 -0.519 13.887 1.00 . A A . 192 GLN HB2 1 1
1 3003 1 1 192 GLN HB3 H 10.633 -0.218 12.861 1.00 . A A . 192 GLN HB3 1 1
1 3004 1 1 192 GLN HE21 H 8.236 -0.039 16.179 1.00 . A A . 192 GLN HE21 1 1
1 3005 1 1 192 GLN HE22 H 8.771 1.573 16.522 1.00 . A A . 192 GLN HE22 1 1
1 3006 1 1 192 GLN HG2 H 9.180 -1.264 14.519 1.00 . A A . 192 GLN HG2 1 1
1 3007 1 1 192 GLN HG3 H 10.578 -1.575 15.548 1.00 . A A . 192 GLN HG3 1 1
1 3008 1 1 192 GLN N N 11.828 -3.199 13.880 1.00 . A A . 192 GLN N 1 1
1 3009 1 1 192 GLN NE2 N 8.894 0.689 16.113 1.00 . A A . 192 GLN NE2 1 1
1 3010 1 1 192 GLN O O 13.364 -2.295 11.825 1.00 . A A . 192 GLN O 1 1
1 3011 1 1 192 GLN OE1 O 10.893 1.309 15.329 1.00 . A A . 192 GLN OE1 1 1
1 3012 1 1 193 GLU C C 12.085 -0.244 8.832 1.00 . A A . 193 GLU C 1 1
1 3013 1 1 193 GLU CA C 12.311 -1.662 9.346 1.00 . A A . 193 GLU CA 1 1
1 3014 1 1 193 GLU CB C 11.916 -2.685 8.274 1.00 . A A . 193 GLU CB 1 1
1 3015 1 1 193 GLU CD C 11.851 -5.130 7.582 1.00 . A A . 193 GLU CD 1 1
1 3016 1 1 193 GLU CG C 12.245 -4.125 8.651 1.00 . A A . 193 GLU CG 1 1
1 3017 1 1 193 GLU H H 10.572 -1.806 10.536 1.00 . A A . 193 GLU H 1 1
1 3018 1 1 193 GLU HA H 13.357 -1.783 9.583 1.00 . A A . 193 GLU HA 1 1
1 3019 1 1 193 GLU HB2 H 10.853 -2.615 8.101 1.00 . A A . 193 GLU HB2 1 1
1 3020 1 1 193 GLU HB3 H 12.437 -2.448 7.358 1.00 . A A . 193 GLU HB3 1 1
1 3021 1 1 193 GLU HG2 H 13.307 -4.202 8.818 1.00 . A A . 193 GLU HG2 1 1
1 3022 1 1 193 GLU HG3 H 11.722 -4.369 9.564 1.00 . A A . 193 GLU HG3 1 1
1 3023 1 1 193 GLU N N 11.551 -1.871 10.567 1.00 . A A . 193 GLU N 1 1
1 3024 1 1 193 GLU O O 10.967 0.276 8.883 1.00 . A A . 193 GLU O 1 1
1 3025 1 1 193 GLU OE1 O 11.650 -4.727 6.417 1.00 . A A . 193 GLU OE1 1 1
1 3026 1 1 193 GLU OE2 O 11.756 -6.335 7.898 1.00 . A A . 193 GLU OE2 1 1
1 3027 1 1 194 ILE C C 13.107 1.721 6.317 1.00 . A A . 194 ILE C 1 1
1 3028 1 1 194 ILE CA C 13.062 1.741 7.839 1.00 . A A . 194 ILE CA 1 1
1 3029 1 1 194 ILE CB C 14.221 2.615 8.367 1.00 . A A . 194 ILE CB 1 1
1 3030 1 1 194 ILE CD1 C 15.399 3.351 10.506 1.00 . A A . 194 ILE CD1 1 1
1 3031 1 1 194 ILE CG1 C 14.181 2.687 9.896 1.00 . A A . 194 ILE CG1 1 1
1 3032 1 1 194 ILE CG2 C 14.156 4.010 7.767 1.00 . A A . 194 ILE CG2 1 1
1 3033 1 1 194 ILE H H 14.016 -0.072 8.355 1.00 . A A . 194 ILE H 1 1
1 3034 1 1 194 ILE HA H 12.126 2.172 8.164 1.00 . A A . 194 ILE HA 1 1
1 3035 1 1 194 ILE HB H 15.152 2.162 8.060 1.00 . A A . 194 ILE HB 1 1
1 3036 1 1 194 ILE HD11 H 16.286 2.794 10.240 1.00 . A A . 194 ILE HD11 1 1
1 3037 1 1 194 ILE HD12 H 15.296 3.371 11.581 1.00 . A A . 194 ILE HD12 1 1
1 3038 1 1 194 ILE HD13 H 15.482 4.361 10.133 1.00 . A A . 194 ILE HD13 1 1
1 3039 1 1 194 ILE HG12 H 13.311 3.249 10.200 1.00 . A A . 194 ILE HG12 1 1
1 3040 1 1 194 ILE HG13 H 14.113 1.685 10.294 1.00 . A A . 194 ILE HG13 1 1
1 3041 1 1 194 ILE HG21 H 13.212 4.469 8.020 1.00 . A A . 194 ILE HG21 1 1
1 3042 1 1 194 ILE HG22 H 14.248 3.944 6.692 1.00 . A A . 194 ILE HG22 1 1
1 3043 1 1 194 ILE HG23 H 14.964 4.609 8.160 1.00 . A A . 194 ILE HG23 1 1
1 3044 1 1 194 ILE N N 13.148 0.386 8.359 1.00 . A A . 194 ILE N 1 1
1 3045 1 1 194 ILE O O 14.112 1.331 5.730 1.00 . A A . 194 ILE O 1 1
1 3046 1 1 195 ARG C C 12.043 3.545 3.679 1.00 . A A . 195 ARG C 1 1
1 3047 1 1 195 ARG CA C 11.941 2.132 4.231 1.00 . A A . 195 ARG CA 1 1
1 3048 1 1 195 ARG CB C 10.630 1.477 3.792 1.00 . A A . 195 ARG CB 1 1
1 3049 1 1 195 ARG CD C 9.246 -0.627 3.669 1.00 . A A . 195 ARG CD 1 1
1 3050 1 1 195 ARG CG C 10.564 -0.010 4.109 1.00 . A A . 195 ARG CG 1 1
1 3051 1 1 195 ARG CZ C 8.060 -1.124 1.563 1.00 . A A . 195 ARG CZ 1 1
1 3052 1 1 195 ARG H H 11.272 2.511 6.202 1.00 . A A . 195 ARG H 1 1
1 3053 1 1 195 ARG HA H 12.770 1.549 3.857 1.00 . A A . 195 ARG HA 1 1
1 3054 1 1 195 ARG HB2 H 9.810 1.969 4.293 1.00 . A A . 195 ARG HB2 1 1
1 3055 1 1 195 ARG HB3 H 10.516 1.602 2.724 1.00 . A A . 195 ARG HB3 1 1
1 3056 1 1 195 ARG HD2 H 9.252 -1.676 3.925 1.00 . A A . 195 ARG HD2 1 1
1 3057 1 1 195 ARG HD3 H 8.441 -0.136 4.194 1.00 . A A . 195 ARG HD3 1 1
1 3058 1 1 195 ARG HE H 9.625 0.110 1.735 1.00 . A A . 195 ARG HE 1 1
1 3059 1 1 195 ARG HG2 H 11.370 -0.512 3.597 1.00 . A A . 195 ARG HG2 1 1
1 3060 1 1 195 ARG HG3 H 10.675 -0.144 5.175 1.00 . A A . 195 ARG HG3 1 1
1 3061 1 1 195 ARG HH11 H 7.318 -2.082 3.186 1.00 . A A . 195 ARG HH11 1 1
1 3062 1 1 195 ARG HH12 H 6.498 -2.409 1.694 1.00 . A A . 195 ARG HH12 1 1
1 3063 1 1 195 ARG HH21 H 8.546 -0.301 -0.221 1.00 . A A . 195 ARG HH21 1 1
1 3064 1 1 195 ARG HH22 H 7.200 -1.401 -0.256 1.00 . A A . 195 ARG HH22 1 1
1 3065 1 1 195 ARG N N 12.027 2.153 5.683 1.00 . A A . 195 ARG N 1 1
1 3066 1 1 195 ARG NE N 9.025 -0.495 2.231 1.00 . A A . 195 ARG NE 1 1
1 3067 1 1 195 ARG NH1 N 7.227 -1.937 2.197 1.00 . A A . 195 ARG NH1 1 1
1 3068 1 1 195 ARG NH2 N 7.924 -0.927 0.258 1.00 . A A . 195 ARG NH2 1 1
1 3069 1 1 195 ARG O O 11.285 4.428 4.075 1.00 . A A . 195 ARG O 1 1
1 3070 1 1 196 ALA C C 13.074 5.088 0.712 1.00 . A A . 196 ALA C 1 1
1 3071 1 1 196 ALA CA C 13.208 5.089 2.227 1.00 . A A . 196 ALA CA 1 1
1 3072 1 1 196 ALA CB C 14.579 5.600 2.642 1.00 . A A . 196 ALA CB 1 1
1 3073 1 1 196 ALA H H 13.531 3.010 2.459 1.00 . A A . 196 ALA H 1 1
1 3074 1 1 196 ALA HA H 12.462 5.751 2.643 1.00 . A A . 196 ALA HA 1 1
1 3075 1 1 196 ALA HB1 H 14.720 6.601 2.263 1.00 . A A . 196 ALA HB1 1 1
1 3076 1 1 196 ALA HB2 H 15.343 4.952 2.241 1.00 . A A . 196 ALA HB2 1 1
1 3077 1 1 196 ALA HB3 H 14.646 5.612 3.721 1.00 . A A . 196 ALA HB3 1 1
1 3078 1 1 196 ALA N N 12.981 3.762 2.774 1.00 . A A . 196 ALA N 1 1
1 3079 1 1 196 ALA O O 13.503 4.145 0.044 1.00 . A A . 196 ALA O 1 1
1 3080 1 1 197 TYR C C 12.308 7.762 -1.639 1.00 . A A . 197 TYR C 1 1
1 3081 1 1 197 TYR CA C 12.321 6.285 -1.263 1.00 . A A . 197 TYR CA 1 1
1 3082 1 1 197 TYR CB C 11.045 5.585 -1.753 1.00 . A A . 197 TYR CB 1 1
1 3083 1 1 197 TYR CD1 C 8.986 6.997 -2.131 1.00 . A A . 197 TYR CD1 1 1
1 3084 1 1 197 TYR CD2 C 9.270 5.988 0.009 1.00 . A A . 197 TYR CD2 1 1
1 3085 1 1 197 TYR CE1 C 7.792 7.549 -1.716 1.00 . A A . 197 TYR CE1 1 1
1 3086 1 1 197 TYR CE2 C 8.077 6.541 0.433 1.00 . A A . 197 TYR CE2 1 1
1 3087 1 1 197 TYR CG C 9.745 6.205 -1.279 1.00 . A A . 197 TYR CG 1 1
1 3088 1 1 197 TYR CZ C 7.341 7.320 -0.435 1.00 . A A . 197 TYR CZ 1 1
1 3089 1 1 197 TYR H H 12.102 6.838 0.769 1.00 . A A . 197 TYR H 1 1
1 3090 1 1 197 TYR HA H 13.176 5.819 -1.728 1.00 . A A . 197 TYR HA 1 1
1 3091 1 1 197 TYR HB2 H 11.035 5.597 -2.832 1.00 . A A . 197 TYR HB2 1 1
1 3092 1 1 197 TYR HB3 H 11.062 4.560 -1.414 1.00 . A A . 197 TYR HB3 1 1
1 3093 1 1 197 TYR HD1 H 9.342 7.176 -3.134 1.00 . A A . 197 TYR HD1 1 1
1 3094 1 1 197 TYR HD2 H 9.850 5.379 0.686 1.00 . A A . 197 TYR HD2 1 1
1 3095 1 1 197 TYR HE1 H 7.216 8.161 -2.396 1.00 . A A . 197 TYR HE1 1 1
1 3096 1 1 197 TYR HE2 H 7.724 6.361 1.438 1.00 . A A . 197 TYR HE2 1 1
1 3097 1 1 197 TYR HH H 5.458 7.648 -0.658 1.00 . A A . 197 TYR HH 1 1
1 3098 1 1 197 TYR N N 12.466 6.137 0.176 1.00 . A A . 197 TYR N 1 1
1 3099 1 1 197 TYR O O 12.011 8.616 -0.804 1.00 . A A . 197 TYR O 1 1
1 3100 1 1 197 TYR OH O 6.149 7.872 -0.021 1.00 . A A . 197 TYR OH 1 1
1 3101 1 1 198 LEU C C 12.201 9.559 -4.777 1.00 . A A . 198 LEU C 1 1
1 3102 1 1 198 LEU CA C 12.685 9.445 -3.340 1.00 . A A . 198 LEU CA 1 1
1 3103 1 1 198 LEU CB C 14.111 10.012 -3.230 1.00 . A A . 198 LEU CB 1 1
1 3104 1 1 198 LEU CD1 C 16.354 10.335 -4.304 1.00 . A A . 198 LEU CD1 1 1
1 3105 1 1 198 LEU CD2 C 15.603 8.037 -3.711 1.00 . A A . 198 LEU CD2 1 1
1 3106 1 1 198 LEU CG C 15.153 9.411 -4.186 1.00 . A A . 198 LEU CG 1 1
1 3107 1 1 198 LEU H H 12.845 7.341 -3.519 1.00 . A A . 198 LEU H 1 1
1 3108 1 1 198 LEU HA H 12.030 10.022 -2.706 1.00 . A A . 198 LEU HA 1 1
1 3109 1 1 198 LEU HB2 H 14.062 11.075 -3.414 1.00 . A A . 198 LEU HB2 1 1
1 3110 1 1 198 LEU HB3 H 14.455 9.858 -2.219 1.00 . A A . 198 LEU HB3 1 1
1 3111 1 1 198 LEU HD11 H 16.036 11.292 -4.691 1.00 . A A . 198 LEU HD11 1 1
1 3112 1 1 198 LEU HD12 H 17.080 9.899 -4.973 1.00 . A A . 198 LEU HD12 1 1
1 3113 1 1 198 LEU HD13 H 16.799 10.471 -3.330 1.00 . A A . 198 LEU HD13 1 1
1 3114 1 1 198 LEU HD21 H 16.346 7.646 -4.390 1.00 . A A . 198 LEU HD21 1 1
1 3115 1 1 198 LEU HD22 H 14.755 7.369 -3.683 1.00 . A A . 198 LEU HD22 1 1
1 3116 1 1 198 LEU HD23 H 16.028 8.120 -2.721 1.00 . A A . 198 LEU HD23 1 1
1 3117 1 1 198 LEU HG H 14.715 9.303 -5.168 1.00 . A A . 198 LEU HG 1 1
1 3118 1 1 198 LEU N N 12.637 8.062 -2.886 1.00 . A A . 198 LEU N 1 1
1 3119 1 1 198 LEU O O 12.443 8.668 -5.594 1.00 . A A . 198 LEU O 1 1
1 3120 1 1 199 PRO C C 12.126 11.708 -7.246 1.00 . A A . 199 PRO C 1 1
1 3121 1 1 199 PRO CA C 11.071 10.923 -6.464 1.00 . A A . 199 PRO CA 1 1
1 3122 1 1 199 PRO CB C 9.809 11.760 -6.261 1.00 . A A . 199 PRO CB 1 1
1 3123 1 1 199 PRO CD C 11.019 11.679 -4.162 1.00 . A A . 199 PRO CD 1 1
1 3124 1 1 199 PRO CG C 10.012 12.475 -4.962 1.00 . A A . 199 PRO CG 1 1
1 3125 1 1 199 PRO HA H 10.827 10.016 -6.998 1.00 . A A . 199 PRO HA 1 1
1 3126 1 1 199 PRO HB2 H 9.702 12.455 -7.081 1.00 . A A . 199 PRO HB2 1 1
1 3127 1 1 199 PRO HB3 H 8.948 11.109 -6.220 1.00 . A A . 199 PRO HB3 1 1
1 3128 1 1 199 PRO HD2 H 11.836 12.313 -3.847 1.00 . A A . 199 PRO HD2 1 1
1 3129 1 1 199 PRO HD3 H 10.542 11.229 -3.305 1.00 . A A . 199 PRO HD3 1 1
1 3130 1 1 199 PRO HG2 H 10.392 13.469 -5.150 1.00 . A A . 199 PRO HG2 1 1
1 3131 1 1 199 PRO HG3 H 9.075 12.532 -4.428 1.00 . A A . 199 PRO HG3 1 1
1 3132 1 1 199 PRO N N 11.492 10.646 -5.102 1.00 . A A . 199 PRO N 1 1
1 3133 1 1 199 PRO O O 12.456 12.842 -6.904 1.00 . A A . 199 PRO O 1 1
1 3134 1 1 200 LEU C C 12.897 12.145 -10.459 1.00 . A A . 200 LEU C 1 1
1 3135 1 1 200 LEU CA C 13.603 11.758 -9.166 1.00 . A A . 200 LEU CA 1 1
1 3136 1 1 200 LEU CB C 14.793 10.837 -9.460 1.00 . A A . 200 LEU CB 1 1
1 3137 1 1 200 LEU CD1 C 16.570 12.589 -9.711 1.00 . A A . 200 LEU CD1 1 1
1 3138 1 1 200 LEU CD2 C 16.870 10.346 -10.770 1.00 . A A . 200 LEU CD2 1 1
1 3139 1 1 200 LEU CG C 15.867 11.419 -10.380 1.00 . A A . 200 LEU CG 1 1
1 3140 1 1 200 LEU H H 12.420 10.157 -8.464 1.00 . A A . 200 LEU H 1 1
1 3141 1 1 200 LEU HA H 13.955 12.653 -8.672 1.00 . A A . 200 LEU HA 1 1
1 3142 1 1 200 LEU HB2 H 15.258 10.579 -8.520 1.00 . A A . 200 LEU HB2 1 1
1 3143 1 1 200 LEU HB3 H 14.415 9.934 -9.912 1.00 . A A . 200 LEU HB3 1 1
1 3144 1 1 200 LEU HD11 H 15.851 13.365 -9.495 1.00 . A A . 200 LEU HD11 1 1
1 3145 1 1 200 LEU HD12 H 17.330 12.978 -10.373 1.00 . A A . 200 LEU HD12 1 1
1 3146 1 1 200 LEU HD13 H 17.029 12.257 -8.792 1.00 . A A . 200 LEU HD13 1 1
1 3147 1 1 200 LEU HD21 H 17.346 9.957 -9.882 1.00 . A A . 200 LEU HD21 1 1
1 3148 1 1 200 LEU HD22 H 17.618 10.772 -11.421 1.00 . A A . 200 LEU HD22 1 1
1 3149 1 1 200 LEU HD23 H 16.360 9.545 -11.285 1.00 . A A . 200 LEU HD23 1 1
1 3150 1 1 200 LEU HG H 15.398 11.783 -11.283 1.00 . A A . 200 LEU HG 1 1
1 3151 1 1 200 LEU N N 12.660 11.093 -8.285 1.00 . A A . 200 LEU N 1 1
1 3152 1 1 200 LEU O O 12.236 11.314 -11.080 1.00 . A A . 200 LEU O 1 1
1 3153 1 1 201 THR C C 13.219 13.842 -13.267 1.00 . A A . 201 THR C 1 1
1 3154 1 1 201 THR CA C 12.329 13.897 -12.027 1.00 . A A . 201 THR CA 1 1
1 3155 1 1 201 THR CB C 11.857 15.347 -11.804 1.00 . A A . 201 THR CB 1 1
1 3156 1 1 201 THR CG2 C 10.984 15.821 -12.957 1.00 . A A . 201 THR CG2 1 1
1 3157 1 1 201 THR H H 13.603 14.009 -10.345 1.00 . A A . 201 THR H 1 1
1 3158 1 1 201 THR HA H 11.460 13.277 -12.188 1.00 . A A . 201 THR HA 1 1
1 3159 1 1 201 THR HB H 12.726 15.986 -11.742 1.00 . A A . 201 THR HB 1 1
1 3160 1 1 201 THR HG1 H 11.489 16.146 -10.036 1.00 . A A . 201 THR HG1 1 1
1 3161 1 1 201 THR HG21 H 10.667 16.837 -12.772 1.00 . A A . 201 THR HG21 1 1
1 3162 1 1 201 THR HG22 H 10.118 15.183 -13.040 1.00 . A A . 201 THR HG22 1 1
1 3163 1 1 201 THR HG23 H 11.548 15.782 -13.877 1.00 . A A . 201 THR HG23 1 1
1 3164 1 1 201 THR N N 13.028 13.399 -10.855 1.00 . A A . 201 THR N 1 1
1 3165 1 1 201 THR O O 14.252 14.508 -13.335 1.00 . A A . 201 THR O 1 1
1 3166 1 1 201 THR OG1 O 11.121 15.436 -10.578 1.00 . A A . 201 THR OG1 1 1
1 3167 1 1 202 LEU C C 12.516 13.163 -16.643 1.00 . A A . 202 LEU C 1 1
1 3168 1 1 202 LEU CA C 13.508 12.947 -15.511 1.00 . A A . 202 LEU CA 1 1
1 3169 1 1 202 LEU CB C 14.187 11.581 -15.660 1.00 . A A . 202 LEU CB 1 1
1 3170 1 1 202 LEU CD1 C 15.830 9.867 -14.848 1.00 . A A . 202 LEU CD1 1 1
1 3171 1 1 202 LEU CD2 C 16.331 12.293 -14.554 1.00 . A A . 202 LEU CD2 1 1
1 3172 1 1 202 LEU CG C 15.232 11.241 -14.590 1.00 . A A . 202 LEU CG 1 1
1 3173 1 1 202 LEU H H 11.999 12.503 -14.109 1.00 . A A . 202 LEU H 1 1
1 3174 1 1 202 LEU HA H 14.256 13.726 -15.543 1.00 . A A . 202 LEU HA 1 1
1 3175 1 1 202 LEU HB2 H 13.421 10.819 -15.639 1.00 . A A . 202 LEU HB2 1 1
1 3176 1 1 202 LEU HB3 H 14.671 11.549 -16.624 1.00 . A A . 202 LEU HB3 1 1
1 3177 1 1 202 LEU HD11 H 15.040 9.133 -14.882 1.00 . A A . 202 LEU HD11 1 1
1 3178 1 1 202 LEU HD12 H 16.518 9.619 -14.052 1.00 . A A . 202 LEU HD12 1 1
1 3179 1 1 202 LEU HD13 H 16.357 9.874 -15.790 1.00 . A A . 202 LEU HD13 1 1
1 3180 1 1 202 LEU HD21 H 17.072 12.014 -13.820 1.00 . A A . 202 LEU HD21 1 1
1 3181 1 1 202 LEU HD22 H 15.906 13.250 -14.289 1.00 . A A . 202 LEU HD22 1 1
1 3182 1 1 202 LEU HD23 H 16.796 12.363 -15.526 1.00 . A A . 202 LEU HD23 1 1
1 3183 1 1 202 LEU HG H 14.754 11.220 -13.622 1.00 . A A . 202 LEU HG 1 1
1 3184 1 1 202 LEU N N 12.808 13.042 -14.242 1.00 . A A . 202 LEU N 1 1
1 3185 1 1 202 LEU O O 12.024 12.213 -17.253 1.00 . A A . 202 LEU O 1 1
1 3186 1 1 203 GLY C C 9.840 14.529 -17.391 1.00 . A A . 203 GLY C 1 1
1 3187 1 1 203 GLY CA C 11.236 14.750 -17.915 1.00 . A A . 203 GLY CA 1 1
1 3188 1 1 203 GLY H H 12.683 15.138 -16.429 1.00 . A A . 203 GLY H 1 1
1 3189 1 1 203 GLY HA2 H 11.348 15.786 -18.198 1.00 . A A . 203 GLY HA2 1 1
1 3190 1 1 203 GLY HA3 H 11.387 14.127 -18.783 1.00 . A A . 203 GLY HA3 1 1
1 3191 1 1 203 GLY N N 12.228 14.421 -16.919 1.00 . A A . 203 GLY N 1 1
1 3192 1 1 203 GLY O O 9.501 14.994 -16.302 1.00 . A A . 203 GLY O 1 1
1 3193 1 1 204 ASN C C 7.776 12.119 -16.967 1.00 . A A . 204 ASN C 1 1
1 3194 1 1 204 ASN CA C 7.703 13.449 -17.685 1.00 . A A . 204 ASN CA 1 1
1 3195 1 1 204 ASN CB C 6.705 13.334 -18.838 1.00 . A A . 204 ASN CB 1 1
1 3196 1 1 204 ASN CG C 6.404 14.654 -19.520 1.00 . A A . 204 ASN CG 1 1
1 3197 1 1 204 ASN H H 9.336 13.506 -19.031 1.00 . A A . 204 ASN H 1 1
1 3198 1 1 204 ASN HA H 7.368 14.207 -16.993 1.00 . A A . 204 ASN HA 1 1
1 3199 1 1 204 ASN HB2 H 7.102 12.658 -19.579 1.00 . A A . 204 ASN HB2 1 1
1 3200 1 1 204 ASN HB3 H 5.778 12.932 -18.457 1.00 . A A . 204 ASN HB3 1 1
1 3201 1 1 204 ASN HD21 H 5.828 13.672 -21.154 1.00 . A A . 204 ASN HD21 1 1
1 3202 1 1 204 ASN HD22 H 5.744 15.406 -21.236 1.00 . A A . 204 ASN HD22 1 1
1 3203 1 1 204 ASN N N 9.031 13.811 -18.149 1.00 . A A . 204 ASN N 1 1
1 3204 1 1 204 ASN ND2 N 5.948 14.573 -20.759 1.00 . A A . 204 ASN ND2 1 1
1 3205 1 1 204 ASN O O 6.773 11.607 -16.478 1.00 . A A . 204 ASN O 1 1
1 3206 1 1 204 ASN OD1 O 6.542 15.726 -18.932 1.00 . A A . 204 ASN OD1 1 1
1 3207 1 1 205 HIS C C 9.784 10.411 -14.928 1.00 . A A . 205 HIS C 1 1
1 3208 1 1 205 HIS CA C 9.179 10.260 -16.311 1.00 . A A . 205 HIS CA 1 1
1 3209 1 1 205 HIS CB C 10.077 9.394 -17.202 1.00 . A A . 205 HIS CB 1 1
1 3210 1 1 205 HIS CD2 C 8.209 9.070 -18.961 1.00 . A A . 205 HIS CD2 1 1
1 3211 1 1 205 HIS CE1 C 9.457 8.814 -20.733 1.00 . A A . 205 HIS CE1 1 1
1 3212 1 1 205 HIS CG C 9.496 9.154 -18.562 1.00 . A A . 205 HIS CG 1 1
1 3213 1 1 205 HIS H H 9.747 12.051 -17.271 1.00 . A A . 205 HIS H 1 1
1 3214 1 1 205 HIS HA H 8.214 9.785 -16.218 1.00 . A A . 205 HIS HA 1 1
1 3215 1 1 205 HIS HB2 H 11.031 9.884 -17.330 1.00 . A A . 205 HIS HB2 1 1
1 3216 1 1 205 HIS HB3 H 10.229 8.434 -16.730 1.00 . A A . 205 HIS HB3 1 1
1 3217 1 1 205 HIS HD1 H 11.236 8.997 -19.741 1.00 . A A . 205 HIS HD1 1 1
1 3218 1 1 205 HIS HD2 H 7.338 9.156 -18.326 1.00 . A A . 205 HIS HD2 1 1
1 3219 1 1 205 HIS HE1 H 9.775 8.658 -21.754 1.00 . A A . 205 HIS HE1 1 1
1 3220 1 1 205 HIS HE2 H 7.435 9.080 -20.900 1.00 . A A . 205 HIS HE2 1 1
1 3221 1 1 205 HIS N N 8.976 11.563 -16.910 1.00 . A A . 205 HIS N 1 1
1 3222 1 1 205 HIS ND1 N 10.255 8.986 -19.697 1.00 . A A . 205 HIS ND1 1 1
1 3223 1 1 205 HIS NE2 N 8.205 8.862 -20.316 1.00 . A A . 205 HIS NE2 1 1
1 3224 1 1 205 HIS O O 10.888 10.931 -14.771 1.00 . A A . 205 HIS O 1 1
1 3225 1 1 206 SER C C 10.156 8.720 -12.160 1.00 . A A . 206 SER C 1 1
1 3226 1 1 206 SER CA C 9.521 10.042 -12.564 1.00 . A A . 206 SER CA 1 1
1 3227 1 1 206 SER CB C 8.357 10.369 -11.629 1.00 . A A . 206 SER CB 1 1
1 3228 1 1 206 SER H H 8.164 9.586 -14.114 1.00 . A A . 206 SER H 1 1
1 3229 1 1 206 SER HA H 10.261 10.826 -12.502 1.00 . A A . 206 SER HA 1 1
1 3230 1 1 206 SER HB2 H 7.683 9.525 -11.587 1.00 . A A . 206 SER HB2 1 1
1 3231 1 1 206 SER HB3 H 8.738 10.577 -10.640 1.00 . A A . 206 SER HB3 1 1
1 3232 1 1 206 SER HG H 7.195 11.273 -12.916 1.00 . A A . 206 SER HG 1 1
1 3233 1 1 206 SER N N 9.051 9.968 -13.929 1.00 . A A . 206 SER N 1 1
1 3234 1 1 206 SER O O 9.598 7.652 -12.409 1.00 . A A . 206 SER O 1 1
1 3235 1 1 206 SER OG O 7.644 11.501 -12.092 1.00 . A A . 206 SER OG 1 1
1 3236 1 1 207 VAL C C 12.017 7.549 -9.592 1.00 . A A . 207 VAL C 1 1
1 3237 1 1 207 VAL CA C 12.030 7.604 -11.112 1.00 . A A . 207 VAL CA 1 1
1 3238 1 1 207 VAL CB C 13.484 7.605 -11.627 1.00 . A A . 207 VAL CB 1 1
1 3239 1 1 207 VAL CG1 C 14.221 6.356 -11.182 1.00 . A A . 207 VAL CG1 1 1
1 3240 1 1 207 VAL CG2 C 13.513 7.734 -13.140 1.00 . A A . 207 VAL CG2 1 1
1 3241 1 1 207 VAL H H 11.727 9.678 -11.395 1.00 . A A . 207 VAL H 1 1
1 3242 1 1 207 VAL HA H 11.520 6.738 -11.507 1.00 . A A . 207 VAL HA 1 1
1 3243 1 1 207 VAL HB H 13.991 8.461 -11.207 1.00 . A A . 207 VAL HB 1 1
1 3244 1 1 207 VAL HG11 H 14.208 6.295 -10.104 1.00 . A A . 207 VAL HG11 1 1
1 3245 1 1 207 VAL HG12 H 15.241 6.398 -11.530 1.00 . A A . 207 VAL HG12 1 1
1 3246 1 1 207 VAL HG13 H 13.733 5.487 -11.599 1.00 . A A . 207 VAL HG13 1 1
1 3247 1 1 207 VAL HG21 H 14.535 7.699 -13.484 1.00 . A A . 207 VAL HG21 1 1
1 3248 1 1 207 VAL HG22 H 13.067 8.675 -13.431 1.00 . A A . 207 VAL HG22 1 1
1 3249 1 1 207 VAL HG23 H 12.956 6.921 -13.582 1.00 . A A . 207 VAL HG23 1 1
1 3250 1 1 207 VAL N N 11.324 8.793 -11.555 1.00 . A A . 207 VAL N 1 1
1 3251 1 1 207 VAL O O 12.489 8.467 -8.928 1.00 . A A . 207 VAL O 1 1
1 3252 1 1 208 THR C C 11.791 5.019 -7.099 1.00 . A A . 208 THR C 1 1
1 3253 1 1 208 THR CA C 11.312 6.379 -7.599 1.00 . A A . 208 THR CA 1 1
1 3254 1 1 208 THR CB C 9.850 6.609 -7.165 1.00 . A A . 208 THR CB 1 1
1 3255 1 1 208 THR CG2 C 9.715 6.591 -5.649 1.00 . A A . 208 THR CG2 1 1
1 3256 1 1 208 THR H H 11.100 5.776 -9.618 1.00 . A A . 208 THR H 1 1
1 3257 1 1 208 THR HA H 11.920 7.149 -7.148 1.00 . A A . 208 THR HA 1 1
1 3258 1 1 208 THR HB H 9.238 5.820 -7.578 1.00 . A A . 208 THR HB 1 1
1 3259 1 1 208 THR HG1 H 10.142 8.348 -8.040 1.00 . A A . 208 THR HG1 1 1
1 3260 1 1 208 THR HG21 H 10.019 5.627 -5.271 1.00 . A A . 208 THR HG21 1 1
1 3261 1 1 208 THR HG22 H 8.686 6.776 -5.377 1.00 . A A . 208 THR HG22 1 1
1 3262 1 1 208 THR HG23 H 10.343 7.359 -5.223 1.00 . A A . 208 THR HG23 1 1
1 3263 1 1 208 THR N N 11.445 6.495 -9.041 1.00 . A A . 208 THR N 1 1
1 3264 1 1 208 THR O O 11.034 4.046 -7.095 1.00 . A A . 208 THR O 1 1
1 3265 1 1 208 THR OG1 O 9.394 7.870 -7.670 1.00 . A A . 208 THR OG1 1 1
1 3266 1 1 209 PRO C C 13.255 3.703 -4.597 1.00 . A A . 209 PRO C 1 1
1 3267 1 1 209 PRO CA C 13.601 3.724 -6.077 1.00 . A A . 209 PRO CA 1 1
1 3268 1 1 209 PRO CB C 15.110 3.859 -6.266 1.00 . A A . 209 PRO CB 1 1
1 3269 1 1 209 PRO CD C 14.106 5.958 -6.888 1.00 . A A . 209 PRO CD 1 1
1 3270 1 1 209 PRO CG C 15.356 5.328 -6.324 1.00 . A A . 209 PRO CG 1 1
1 3271 1 1 209 PRO HA H 13.248 2.820 -6.548 1.00 . A A . 209 PRO HA 1 1
1 3272 1 1 209 PRO HB2 H 15.621 3.405 -5.429 1.00 . A A . 209 PRO HB2 1 1
1 3273 1 1 209 PRO HB3 H 15.407 3.374 -7.182 1.00 . A A . 209 PRO HB3 1 1
1 3274 1 1 209 PRO HD2 H 13.848 6.845 -6.329 1.00 . A A . 209 PRO HD2 1 1
1 3275 1 1 209 PRO HD3 H 14.245 6.198 -7.932 1.00 . A A . 209 PRO HD3 1 1
1 3276 1 1 209 PRO HG2 H 15.547 5.706 -5.330 1.00 . A A . 209 PRO HG2 1 1
1 3277 1 1 209 PRO HG3 H 16.198 5.531 -6.968 1.00 . A A . 209 PRO HG3 1 1
1 3278 1 1 209 PRO N N 13.072 4.917 -6.723 1.00 . A A . 209 PRO N 1 1
1 3279 1 1 209 PRO O O 13.157 4.757 -3.964 1.00 . A A . 209 PRO O 1 1
1 3280 1 1 210 TYR C C 13.766 1.290 -2.084 1.00 . A A . 210 TYR C 1 1
1 3281 1 1 210 TYR CA C 12.882 2.399 -2.615 1.00 . A A . 210 TYR CA 1 1
1 3282 1 1 210 TYR CB C 11.417 2.135 -2.238 1.00 . A A . 210 TYR CB 1 1
1 3283 1 1 210 TYR CD1 C 10.319 0.437 -3.765 1.00 . A A . 210 TYR CD1 1 1
1 3284 1 1 210 TYR CD2 C 10.994 -0.270 -1.592 1.00 . A A . 210 TYR CD2 1 1
1 3285 1 1 210 TYR CE1 C 9.835 -0.833 -4.027 1.00 . A A . 210 TYR CE1 1 1
1 3286 1 1 210 TYR CE2 C 10.519 -1.539 -1.848 1.00 . A A . 210 TYR CE2 1 1
1 3287 1 1 210 TYR CG C 10.905 0.740 -2.545 1.00 . A A . 210 TYR CG 1 1
1 3288 1 1 210 TYR CZ C 9.939 -1.816 -3.064 1.00 . A A . 210 TYR CZ 1 1
1 3289 1 1 210 TYR H H 13.044 1.716 -4.611 1.00 . A A . 210 TYR H 1 1
1 3290 1 1 210 TYR HA H 13.195 3.330 -2.167 1.00 . A A . 210 TYR HA 1 1
1 3291 1 1 210 TYR HB2 H 11.297 2.297 -1.178 1.00 . A A . 210 TYR HB2 1 1
1 3292 1 1 210 TYR HB3 H 10.791 2.838 -2.770 1.00 . A A . 210 TYR HB3 1 1
1 3293 1 1 210 TYR HD1 H 10.243 1.208 -4.518 1.00 . A A . 210 TYR HD1 1 1
1 3294 1 1 210 TYR HD2 H 11.449 -0.051 -0.637 1.00 . A A . 210 TYR HD2 1 1
1 3295 1 1 210 TYR HE1 H 9.382 -1.050 -4.983 1.00 . A A . 210 TYR HE1 1 1
1 3296 1 1 210 TYR HE2 H 10.601 -2.308 -1.094 1.00 . A A . 210 TYR HE2 1 1
1 3297 1 1 210 TYR HH H 9.691 -3.343 -4.213 1.00 . A A . 210 TYR HH 1 1
1 3298 1 1 210 TYR N N 13.062 2.521 -4.046 1.00 . A A . 210 TYR N 1 1
1 3299 1 1 210 TYR O O 14.053 0.318 -2.788 1.00 . A A . 210 TYR O 1 1
1 3300 1 1 210 TYR OH O 9.456 -3.080 -3.315 1.00 . A A . 210 TYR OH 1 1
1 3301 1 1 211 THR C C 14.280 -0.071 1.037 1.00 . A A . 211 THR C 1 1
1 3302 1 1 211 THR CA C 15.005 0.445 -0.194 1.00 . A A . 211 THR CA 1 1
1 3303 1 1 211 THR CB C 16.373 1.034 0.204 1.00 . A A . 211 THR CB 1 1
1 3304 1 1 211 THR CG2 C 17.255 1.229 -1.022 1.00 . A A . 211 THR CG2 1 1
1 3305 1 1 211 THR H H 13.963 2.265 -0.362 1.00 . A A . 211 THR H 1 1
1 3306 1 1 211 THR HA H 15.165 -0.370 -0.884 1.00 . A A . 211 THR HA 1 1
1 3307 1 1 211 THR HB H 16.862 0.343 0.876 1.00 . A A . 211 THR HB 1 1
1 3308 1 1 211 THR HG1 H 17.033 2.763 0.904 1.00 . A A . 211 THR HG1 1 1
1 3309 1 1 211 THR HG21 H 16.735 1.835 -1.748 1.00 . A A . 211 THR HG21 1 1
1 3310 1 1 211 THR HG22 H 17.485 0.268 -1.455 1.00 . A A . 211 THR HG22 1 1
1 3311 1 1 211 THR HG23 H 18.171 1.721 -0.733 1.00 . A A . 211 THR HG23 1 1
1 3312 1 1 211 THR N N 14.194 1.443 -0.852 1.00 . A A . 211 THR N 1 1
1 3313 1 1 211 THR O O 13.677 0.701 1.787 1.00 . A A . 211 THR O 1 1
1 3314 1 1 211 THR OG1 O 16.192 2.290 0.876 1.00 . A A . 211 THR OG1 1 1
1 3315 1 1 212 ARG C C 14.349 -1.515 3.644 1.00 . A A . 212 ARG C 1 1
1 3316 1 1 212 ARG CA C 13.697 -2.021 2.371 1.00 . A A . 212 ARG CA 1 1
1 3317 1 1 212 ARG CB C 13.826 -3.541 2.303 1.00 . A A . 212 ARG CB 1 1
1 3318 1 1 212 ARG CD C 13.392 -5.743 3.453 1.00 . A A . 212 ARG CD 1 1
1 3319 1 1 212 ARG CG C 13.242 -4.235 3.522 1.00 . A A . 212 ARG CG 1 1
1 3320 1 1 212 ARG CZ C 12.988 -7.678 4.934 1.00 . A A . 212 ARG CZ 1 1
1 3321 1 1 212 ARG H H 14.737 -1.951 0.530 1.00 . A A . 212 ARG H 1 1
1 3322 1 1 212 ARG HA H 12.652 -1.754 2.386 1.00 . A A . 212 ARG HA 1 1
1 3323 1 1 212 ARG HB2 H 13.309 -3.898 1.423 1.00 . A A . 212 ARG HB2 1 1
1 3324 1 1 212 ARG HB3 H 14.870 -3.802 2.232 1.00 . A A . 212 ARG HB3 1 1
1 3325 1 1 212 ARG HD2 H 12.852 -6.108 2.592 1.00 . A A . 212 ARG HD2 1 1
1 3326 1 1 212 ARG HD3 H 14.440 -5.986 3.353 1.00 . A A . 212 ARG HD3 1 1
1 3327 1 1 212 ARG HE H 12.397 -5.795 5.311 1.00 . A A . 212 ARG HE 1 1
1 3328 1 1 212 ARG HG2 H 13.752 -3.876 4.402 1.00 . A A . 212 ARG HG2 1 1
1 3329 1 1 212 ARG HG3 H 12.191 -3.991 3.592 1.00 . A A . 212 ARG HG3 1 1
1 3330 1 1 212 ARG HH11 H 13.982 -8.144 3.230 1.00 . A A . 212 ARG HH11 1 1
1 3331 1 1 212 ARG HH12 H 13.702 -9.472 4.310 1.00 . A A . 212 ARG HH12 1 1
1 3332 1 1 212 ARG HH21 H 12.056 -7.524 6.734 1.00 . A A . 212 ARG HH21 1 1
1 3333 1 1 212 ARG HH22 H 12.565 -9.132 6.282 1.00 . A A . 212 ARG HH22 1 1
1 3334 1 1 212 ARG N N 14.302 -1.389 1.210 1.00 . A A . 212 ARG N 1 1
1 3335 1 1 212 ARG NE N 12.867 -6.383 4.655 1.00 . A A . 212 ARG NE 1 1
1 3336 1 1 212 ARG NH1 N 13.604 -8.496 4.086 1.00 . A A . 212 ARG NH1 1 1
1 3337 1 1 212 ARG NH2 N 12.506 -8.151 6.072 1.00 . A A . 212 ARG NH2 1 1
1 3338 1 1 212 ARG O O 13.683 -1.308 4.655 1.00 . A A . 212 ARG O 1 1
1 3339 1 1 213 ILE C C 17.106 0.427 4.395 1.00 . A A . 213 ILE C 1 1
1 3340 1 1 213 ILE CA C 16.399 -0.881 4.742 1.00 . A A . 213 ILE CA 1 1
1 3341 1 1 213 ILE CB C 17.441 -1.933 5.180 1.00 . A A . 213 ILE CB 1 1
1 3342 1 1 213 ILE CD1 C 17.713 -4.402 5.762 1.00 . A A . 213 ILE CD1 1 1
1 3343 1 1 213 ILE CG1 C 16.752 -3.251 5.546 1.00 . A A . 213 ILE CG1 1 1
1 3344 1 1 213 ILE CG2 C 18.243 -1.424 6.365 1.00 . A A . 213 ILE CG2 1 1
1 3345 1 1 213 ILE H H 16.135 -1.530 2.754 1.00 . A A . 213 ILE H 1 1
1 3346 1 1 213 ILE HA H 15.707 -0.712 5.554 1.00 . A A . 213 ILE HA 1 1
1 3347 1 1 213 ILE HB H 18.120 -2.103 4.359 1.00 . A A . 213 ILE HB 1 1
1 3348 1 1 213 ILE HD11 H 17.157 -5.291 6.020 1.00 . A A . 213 ILE HD11 1 1
1 3349 1 1 213 ILE HD12 H 18.394 -4.158 6.565 1.00 . A A . 213 ILE HD12 1 1
1 3350 1 1 213 ILE HD13 H 18.273 -4.578 4.856 1.00 . A A . 213 ILE HD13 1 1
1 3351 1 1 213 ILE HG12 H 16.188 -3.115 6.455 1.00 . A A . 213 ILE HG12 1 1
1 3352 1 1 213 ILE HG13 H 16.078 -3.527 4.748 1.00 . A A . 213 ILE HG13 1 1
1 3353 1 1 213 ILE HG21 H 17.573 -1.182 7.175 1.00 . A A . 213 ILE HG21 1 1
1 3354 1 1 213 ILE HG22 H 18.793 -0.540 6.075 1.00 . A A . 213 ILE HG22 1 1
1 3355 1 1 213 ILE HG23 H 18.933 -2.189 6.686 1.00 . A A . 213 ILE HG23 1 1
1 3356 1 1 213 ILE N N 15.658 -1.349 3.594 1.00 . A A . 213 ILE N 1 1
1 3357 1 1 213 ILE O O 17.924 0.475 3.478 1.00 . A A . 213 ILE O 1 1
1 3358 1 1 214 GLY C C 18.815 2.799 5.436 1.00 . A A . 214 GLY C 1 1
1 3359 1 1 214 GLY CA C 17.398 2.774 4.907 1.00 . A A . 214 GLY CA 1 1
1 3360 1 1 214 GLY H H 16.043 1.398 5.780 1.00 . A A . 214 GLY H 1 1
1 3361 1 1 214 GLY HA2 H 17.415 2.990 3.849 1.00 . A A . 214 GLY HA2 1 1
1 3362 1 1 214 GLY HA3 H 16.823 3.535 5.412 1.00 . A A . 214 GLY HA3 1 1
1 3363 1 1 214 GLY N N 16.761 1.487 5.114 1.00 . A A . 214 GLY N 1 1
1 3364 1 1 214 GLY O O 19.721 3.323 4.791 1.00 . A A . 214 GLY O 1 1
1 3365 1 1 215 LEU C C 20.654 0.676 7.457 1.00 . A A . 215 LEU C 1 1
1 3366 1 1 215 LEU CA C 20.319 2.136 7.221 1.00 . A A . 215 LEU CA 1 1
1 3367 1 1 215 LEU CB C 20.369 2.909 8.542 1.00 . A A . 215 LEU CB 1 1
1 3368 1 1 215 LEU CD1 C 20.086 5.058 9.793 1.00 . A A . 215 LEU CD1 1 1
1 3369 1 1 215 LEU CD2 C 21.394 5.024 7.670 1.00 . A A . 215 LEU CD2 1 1
1 3370 1 1 215 LEU CG C 20.214 4.425 8.419 1.00 . A A . 215 LEU CG 1 1
1 3371 1 1 215 LEU H H 18.228 1.874 7.100 1.00 . A A . 215 LEU H 1 1
1 3372 1 1 215 LEU HA H 21.035 2.556 6.533 1.00 . A A . 215 LEU HA 1 1
1 3373 1 1 215 LEU HB2 H 19.579 2.538 9.180 1.00 . A A . 215 LEU HB2 1 1
1 3374 1 1 215 LEU HB3 H 21.317 2.704 9.017 1.00 . A A . 215 LEU HB3 1 1
1 3375 1 1 215 LEU HD11 H 19.222 4.652 10.298 1.00 . A A . 215 LEU HD11 1 1
1 3376 1 1 215 LEU HD12 H 19.972 6.127 9.689 1.00 . A A . 215 LEU HD12 1 1
1 3377 1 1 215 LEU HD13 H 20.973 4.846 10.372 1.00 . A A . 215 LEU HD13 1 1
1 3378 1 1 215 LEU HD21 H 22.308 4.795 8.197 1.00 . A A . 215 LEU HD21 1 1
1 3379 1 1 215 LEU HD22 H 21.274 6.096 7.606 1.00 . A A . 215 LEU HD22 1 1
1 3380 1 1 215 LEU HD23 H 21.438 4.607 6.675 1.00 . A A . 215 LEU HD23 1 1
1 3381 1 1 215 LEU HG H 19.315 4.646 7.862 1.00 . A A . 215 LEU HG 1 1
1 3382 1 1 215 LEU N N 19.000 2.240 6.621 1.00 . A A . 215 LEU N 1 1
1 3383 1 1 215 LEU O O 20.128 0.054 8.381 1.00 . A A . 215 LEU O 1 1
1 3384 1 1 216 ASP C C 22.578 -1.602 7.995 1.00 . A A . 216 ASP C 1 1
1 3385 1 1 216 ASP CA C 21.881 -1.279 6.683 1.00 . A A . 216 ASP CA 1 1
1 3386 1 1 216 ASP CB C 22.772 -1.670 5.502 1.00 . A A . 216 ASP CB 1 1
1 3387 1 1 216 ASP CG C 22.053 -1.550 4.172 1.00 . A A . 216 ASP CG 1 1
1 3388 1 1 216 ASP H H 21.932 0.694 5.924 1.00 . A A . 216 ASP H 1 1
1 3389 1 1 216 ASP HA H 20.967 -1.849 6.631 1.00 . A A . 216 ASP HA 1 1
1 3390 1 1 216 ASP HB2 H 23.637 -1.024 5.482 1.00 . A A . 216 ASP HB2 1 1
1 3391 1 1 216 ASP HB3 H 23.094 -2.693 5.626 1.00 . A A . 216 ASP HB3 1 1
1 3392 1 1 216 ASP N N 21.524 0.133 6.617 1.00 . A A . 216 ASP N 1 1
1 3393 1 1 216 ASP O O 23.214 -0.737 8.596 1.00 . A A . 216 ASP O 1 1
1 3394 1 1 216 ASP OD1 O 21.280 -2.467 3.826 1.00 . A A . 216 ASP OD1 1 1
1 3395 1 1 216 ASP OD2 O 22.255 -0.537 3.475 1.00 . A A . 216 ASP OD2 1 1
1 3396 1 1 217 ARG C C 24.522 -3.113 9.722 1.00 . A A . 217 ARG C 1 1
1 3397 1 1 217 ARG CA C 23.006 -3.268 9.718 1.00 . A A . 217 ARG CA 1 1
1 3398 1 1 217 ARG CB C 22.633 -4.721 10.024 1.00 . A A . 217 ARG CB 1 1
1 3399 1 1 217 ARG CD C 20.845 -6.384 10.634 1.00 . A A . 217 ARG CD 1 1
1 3400 1 1 217 ARG CG C 21.156 -4.925 10.332 1.00 . A A . 217 ARG CG 1 1
1 3401 1 1 217 ARG CZ C 21.015 -8.588 9.528 1.00 . A A . 217 ARG CZ 1 1
1 3402 1 1 217 ARG H H 21.949 -3.494 7.897 1.00 . A A . 217 ARG H 1 1
1 3403 1 1 217 ARG HA H 22.592 -2.632 10.487 1.00 . A A . 217 ARG HA 1 1
1 3404 1 1 217 ARG HB2 H 22.887 -5.332 9.171 1.00 . A A . 217 ARG HB2 1 1
1 3405 1 1 217 ARG HB3 H 23.204 -5.054 10.878 1.00 . A A . 217 ARG HB3 1 1
1 3406 1 1 217 ARG HD2 H 21.433 -6.694 11.485 1.00 . A A . 217 ARG HD2 1 1
1 3407 1 1 217 ARG HD3 H 19.795 -6.472 10.873 1.00 . A A . 217 ARG HD3 1 1
1 3408 1 1 217 ARG HE H 21.482 -6.838 8.679 1.00 . A A . 217 ARG HE 1 1
1 3409 1 1 217 ARG HG2 H 20.890 -4.325 11.188 1.00 . A A . 217 ARG HG2 1 1
1 3410 1 1 217 ARG HG3 H 20.575 -4.613 9.476 1.00 . A A . 217 ARG HG3 1 1
1 3411 1 1 217 ARG HH11 H 20.303 -8.670 11.427 1.00 . A A . 217 ARG HH11 1 1
1 3412 1 1 217 ARG HH12 H 20.458 -10.201 10.616 1.00 . A A . 217 ARG HH12 1 1
1 3413 1 1 217 ARG HH21 H 21.696 -8.845 7.637 1.00 . A A . 217 ARG HH21 1 1
1 3414 1 1 217 ARG HH22 H 21.246 -10.300 8.476 1.00 . A A . 217 ARG HH22 1 1
1 3415 1 1 217 ARG N N 22.439 -2.845 8.443 1.00 . A A . 217 ARG N 1 1
1 3416 1 1 217 ARG NE N 21.151 -7.262 9.505 1.00 . A A . 217 ARG NE 1 1
1 3417 1 1 217 ARG NH1 N 20.555 -9.201 10.609 1.00 . A A . 217 ARG NH1 1 1
1 3418 1 1 217 ARG NH2 N 21.342 -9.302 8.462 1.00 . A A . 217 ARG NH2 1 1
1 3419 1 1 217 ARG O O 25.111 -2.693 10.716 1.00 . A A . 217 ARG O 1 1
1 3420 1 1 218 TRP C C 26.976 -2.660 7.190 1.00 . A A . 218 TRP C 1 1
1 3421 1 1 218 TRP CA C 26.592 -3.366 8.480 1.00 . A A . 218 TRP CA 1 1
1 3422 1 1 218 TRP CB C 27.222 -4.761 8.516 1.00 . A A . 218 TRP CB 1 1
1 3423 1 1 218 TRP CD1 C 25.970 -6.450 9.977 1.00 . A A . 218 TRP CD1 1 1
1 3424 1 1 218 TRP CD2 C 27.644 -5.397 11.024 1.00 . A A . 218 TRP CD2 1 1
1 3425 1 1 218 TRP CE2 C 27.043 -6.294 11.927 1.00 . A A . 218 TRP CE2 1 1
1 3426 1 1 218 TRP CE3 C 28.723 -4.623 11.461 1.00 . A A . 218 TRP CE3 1 1
1 3427 1 1 218 TRP CG C 26.943 -5.515 9.780 1.00 . A A . 218 TRP CG 1 1
1 3428 1 1 218 TRP CH2 C 28.541 -5.666 13.640 1.00 . A A . 218 TRP CH2 1 1
1 3429 1 1 218 TRP CZ2 C 27.485 -6.437 13.239 1.00 . A A . 218 TRP CZ2 1 1
1 3430 1 1 218 TRP CZ3 C 29.159 -4.765 12.764 1.00 . A A . 218 TRP CZ3 1 1
1 3431 1 1 218 TRP H H 24.620 -3.741 7.830 1.00 . A A . 218 TRP H 1 1
1 3432 1 1 218 TRP HA H 26.963 -2.791 9.315 1.00 . A A . 218 TRP HA 1 1
1 3433 1 1 218 TRP HB2 H 26.839 -5.342 7.691 1.00 . A A . 218 TRP HB2 1 1
1 3434 1 1 218 TRP HB3 H 28.293 -4.665 8.413 1.00 . A A . 218 TRP HB3 1 1
1 3435 1 1 218 TRP HD1 H 25.266 -6.763 9.220 1.00 . A A . 218 TRP HD1 1 1
1 3436 1 1 218 TRP HE1 H 25.428 -7.609 11.643 1.00 . A A . 218 TRP HE1 1 1
1 3437 1 1 218 TRP HE3 H 29.211 -3.923 10.800 1.00 . A A . 218 TRP HE3 1 1
1 3438 1 1 218 TRP HH2 H 28.916 -5.744 14.650 1.00 . A A . 218 TRP HH2 1 1
1 3439 1 1 218 TRP HZ2 H 27.020 -7.127 13.927 1.00 . A A . 218 TRP HZ2 1 1
1 3440 1 1 218 TRP HZ3 H 29.990 -4.174 13.119 1.00 . A A . 218 TRP HZ3 1 1
1 3441 1 1 218 TRP N N 25.146 -3.447 8.602 1.00 . A A . 218 TRP N 1 1
1 3442 1 1 218 TRP NE1 N 26.025 -6.926 11.262 1.00 . A A . 218 TRP NE1 1 1
1 3443 1 1 218 TRP O O 26.157 -2.542 6.280 1.00 . A A . 218 TRP O 1 1
1 3444 1 1 219 SER C C 28.696 -2.467 4.733 1.00 . A A . 219 SER C 1 1
1 3445 1 1 219 SER CA C 28.709 -1.517 5.929 1.00 . A A . 219 SER CA 1 1
1 3446 1 1 219 SER CB C 30.125 -1.008 6.199 1.00 . A A . 219 SER CB 1 1
1 3447 1 1 219 SER H H 28.803 -2.274 7.896 1.00 . A A . 219 SER H 1 1
1 3448 1 1 219 SER HA H 28.066 -0.676 5.715 1.00 . A A . 219 SER HA 1 1
1 3449 1 1 219 SER HB2 H 30.653 -0.903 5.263 1.00 . A A . 219 SER HB2 1 1
1 3450 1 1 219 SER HB3 H 30.074 -0.049 6.694 1.00 . A A . 219 SER HB3 1 1
1 3451 1 1 219 SER HG H 31.062 -2.723 6.528 1.00 . A A . 219 SER HG 1 1
1 3452 1 1 219 SER N N 28.206 -2.176 7.125 1.00 . A A . 219 SER N 1 1
1 3453 1 1 219 SER O O 28.351 -2.084 3.615 1.00 . A A . 219 SER O 1 1
1 3454 1 1 219 SER OG O 30.839 -1.916 7.029 1.00 . A A . 219 SER OG 1 1
1 3455 1 1 220 ASN C C 29.059 -6.092 4.708 1.00 . A A . 220 ASN C 1 1
1 3456 1 1 220 ASN CA C 29.086 -4.751 3.987 1.00 . A A . 220 ASN CA 1 1
1 3457 1 1 220 ASN CB C 30.346 -4.604 3.109 1.00 . A A . 220 ASN CB 1 1
1 3458 1 1 220 ASN CG C 30.397 -5.567 1.932 1.00 . A A . 220 ASN CG 1 1
1 3459 1 1 220 ASN H H 29.340 -3.939 5.908 1.00 . A A . 220 ASN H 1 1
1 3460 1 1 220 ASN HA H 28.202 -4.654 3.374 1.00 . A A . 220 ASN HA 1 1
1 3461 1 1 220 ASN HB2 H 30.385 -3.600 2.719 1.00 . A A . 220 ASN HB2 1 1
1 3462 1 1 220 ASN HB3 H 31.219 -4.775 3.723 1.00 . A A . 220 ASN HB3 1 1
1 3463 1 1 220 ASN HD21 H 29.430 -4.269 0.778 1.00 . A A . 220 ASN HD21 1 1
1 3464 1 1 220 ASN HD22 H 29.867 -5.770 0.029 1.00 . A A . 220 ASN HD22 1 1
1 3465 1 1 220 ASN N N 29.061 -3.708 4.994 1.00 . A A . 220 ASN N 1 1
1 3466 1 1 220 ASN ND2 N 29.841 -5.162 0.802 1.00 . A A . 220 ASN ND2 1 1
1 3467 1 1 220 ASN O O 28.940 -6.119 5.933 1.00 . A A . 220 ASN O 1 1
1 3468 1 1 220 ASN OD1 O 30.939 -6.667 2.037 1.00 . A A . 220 ASN OD1 1 1
1 3469 1 1 221 TRP C C 30.674 -8.444 5.332 1.00 . A A . 221 TRP C 1 1
1 3470 1 1 221 TRP CA C 29.342 -8.484 4.598 1.00 . A A . 221 TRP CA 1 1
1 3471 1 1 221 TRP CB C 29.342 -9.598 3.551 1.00 . A A . 221 TRP CB 1 1
1 3472 1 1 221 TRP CD1 C 27.321 -9.648 1.968 1.00 . A A . 221 TRP CD1 1 1
1 3473 1 1 221 TRP CD2 C 27.072 -10.879 3.822 1.00 . A A . 221 TRP CD2 1 1
1 3474 1 1 221 TRP CE2 C 25.907 -10.999 3.044 1.00 . A A . 221 TRP CE2 1 1
1 3475 1 1 221 TRP CE3 C 27.144 -11.568 5.038 1.00 . A A . 221 TRP CE3 1 1
1 3476 1 1 221 TRP CG C 27.969 -10.013 3.115 1.00 . A A . 221 TRP CG 1 1
1 3477 1 1 221 TRP CH2 C 24.919 -12.440 4.632 1.00 . A A . 221 TRP CH2 1 1
1 3478 1 1 221 TRP CZ2 C 24.822 -11.778 3.441 1.00 . A A . 221 TRP CZ2 1 1
1 3479 1 1 221 TRP CZ3 C 26.065 -12.340 5.429 1.00 . A A . 221 TRP CZ3 1 1
1 3480 1 1 221 TRP H H 29.043 -7.131 3.002 1.00 . A A . 221 TRP H 1 1
1 3481 1 1 221 TRP HA H 28.549 -8.658 5.310 1.00 . A A . 221 TRP HA 1 1
1 3482 1 1 221 TRP HB2 H 29.880 -9.261 2.679 1.00 . A A . 221 TRP HB2 1 1
1 3483 1 1 221 TRP HB3 H 29.838 -10.464 3.961 1.00 . A A . 221 TRP HB3 1 1
1 3484 1 1 221 TRP HD1 H 27.735 -8.992 1.217 1.00 . A A . 221 TRP HD1 1 1
1 3485 1 1 221 TRP HE1 H 25.420 -10.147 1.182 1.00 . A A . 221 TRP HE1 1 1
1 3486 1 1 221 TRP HE3 H 28.020 -11.503 5.665 1.00 . A A . 221 TRP HE3 1 1
1 3487 1 1 221 TRP HH2 H 24.101 -13.054 4.979 1.00 . A A . 221 TRP HH2 1 1
1 3488 1 1 221 TRP HZ2 H 23.931 -11.866 2.837 1.00 . A A . 221 TRP HZ2 1 1
1 3489 1 1 221 TRP HZ3 H 26.101 -12.877 6.364 1.00 . A A . 221 TRP HZ3 1 1
1 3490 1 1 221 TRP N N 29.122 -7.191 3.976 1.00 . A A . 221 TRP N 1 1
1 3491 1 1 221 TRP NE1 N 26.083 -10.244 1.918 1.00 . A A . 221 TRP NE1 1 1
1 3492 1 1 221 TRP O O 30.788 -8.972 6.437 1.00 . A A . 221 TRP O 1 1
1 3493 1 1 222 ASP C C 33.552 -8.802 5.957 1.00 . A A . 222 ASP C 1 1
1 3494 1 1 222 ASP CA C 32.952 -7.534 5.362 1.00 . A A . 222 ASP CA 1 1
1 3495 1 1 222 ASP CB C 32.819 -6.446 6.438 1.00 . A A . 222 ASP CB 1 1
1 3496 1 1 222 ASP CG C 32.574 -5.066 5.851 1.00 . A A . 222 ASP CG 1 1
1 3497 1 1 222 ASP H H 31.516 -7.469 3.801 1.00 . A A . 222 ASP H 1 1
1 3498 1 1 222 ASP HA H 33.622 -7.174 4.595 1.00 . A A . 222 ASP HA 1 1
1 3499 1 1 222 ASP HB2 H 31.992 -6.691 7.086 1.00 . A A . 222 ASP HB2 1 1
1 3500 1 1 222 ASP HB3 H 33.728 -6.414 7.020 1.00 . A A . 222 ASP HB3 1 1
1 3501 1 1 222 ASP N N 31.662 -7.793 4.717 1.00 . A A . 222 ASP N 1 1
1 3502 1 1 222 ASP O O 33.998 -8.825 7.110 1.00 . A A . 222 ASP O 1 1
1 3503 1 1 222 ASP OD1 O 31.606 -4.390 6.273 1.00 . A A . 222 ASP OD1 1 1
1 3504 1 1 222 ASP OD2 O 33.352 -4.649 4.970 1.00 . A A . 222 ASP OD2 1 1
1 3505 1 1 223 TRP C C 35.353 -11.363 4.606 1.00 . A A . 223 TRP C 1 1
1 3506 1 1 223 TRP CA C 34.182 -11.108 5.536 1.00 . A A . 223 TRP CA 1 1
1 3507 1 1 223 TRP CB C 33.198 -12.280 5.472 1.00 . A A . 223 TRP CB 1 1
1 3508 1 1 223 TRP CD1 C 30.807 -12.072 6.369 1.00 . A A . 223 TRP CD1 1 1
1 3509 1 1 223 TRP CD2 C 32.357 -12.396 7.951 1.00 . A A . 223 TRP CD2 1 1
1 3510 1 1 223 TRP CE2 C 31.097 -12.305 8.570 1.00 . A A . 223 TRP CE2 1 1
1 3511 1 1 223 TRP CE3 C 33.486 -12.599 8.750 1.00 . A A . 223 TRP CE3 1 1
1 3512 1 1 223 TRP CG C 32.149 -12.250 6.540 1.00 . A A . 223 TRP CG 1 1
1 3513 1 1 223 TRP CH2 C 32.056 -12.607 10.705 1.00 . A A . 223 TRP CH2 1 1
1 3514 1 1 223 TRP CZ2 C 30.934 -12.409 9.948 1.00 . A A . 223 TRP CZ2 1 1
1 3515 1 1 223 TRP CZ3 C 33.323 -12.701 10.118 1.00 . A A . 223 TRP CZ3 1 1
1 3516 1 1 223 TRP H H 33.094 -9.798 4.297 1.00 . A A . 223 TRP H 1 1
1 3517 1 1 223 TRP HA H 34.552 -11.009 6.545 1.00 . A A . 223 TRP HA 1 1
1 3518 1 1 223 TRP HB2 H 32.696 -12.265 4.515 1.00 . A A . 223 TRP HB2 1 1
1 3519 1 1 223 TRP HB3 H 33.746 -13.206 5.567 1.00 . A A . 223 TRP HB3 1 1
1 3520 1 1 223 TRP HD1 H 30.331 -11.930 5.412 1.00 . A A . 223 TRP HD1 1 1
1 3521 1 1 223 TRP HE1 H 29.198 -12.012 7.721 1.00 . A A . 223 TRP HE1 1 1
1 3522 1 1 223 TRP HE3 H 34.472 -12.673 8.316 1.00 . A A . 223 TRP HE3 1 1
1 3523 1 1 223 TRP HH2 H 31.976 -12.691 11.777 1.00 . A A . 223 TRP HH2 1 1
1 3524 1 1 223 TRP HZ2 H 29.964 -12.341 10.416 1.00 . A A . 223 TRP HZ2 1 1
1 3525 1 1 223 TRP HZ3 H 34.185 -12.855 10.753 1.00 . A A . 223 TRP HZ3 1 1
1 3526 1 1 223 TRP N N 33.542 -9.860 5.166 1.00 . A A . 223 TRP N 1 1
1 3527 1 1 223 TRP NE1 N 30.167 -12.111 7.583 1.00 . A A . 223 TRP NE1 1 1
1 3528 1 1 223 TRP O O 35.450 -10.759 3.543 1.00 . A A . 223 TRP O 1 1
1 3529 1 1 224 GLN C C 37.121 -13.801 3.365 1.00 . A A . 224 GLN C 1 1
1 3530 1 1 224 GLN CA C 37.415 -12.561 4.198 1.00 . A A . 224 GLN CA 1 1
1 3531 1 1 224 GLN CB C 38.653 -12.762 5.071 1.00 . A A . 224 GLN CB 1 1
1 3532 1 1 224 GLN CD C 39.367 -10.334 4.965 1.00 . A A . 224 GLN CD 1 1
1 3533 1 1 224 GLN CG C 39.039 -11.518 5.858 1.00 . A A . 224 GLN CG 1 1
1 3534 1 1 224 GLN H H 36.154 -12.661 5.894 1.00 . A A . 224 GLN H 1 1
1 3535 1 1 224 GLN HA H 37.588 -11.730 3.530 1.00 . A A . 224 GLN HA 1 1
1 3536 1 1 224 GLN HB2 H 38.465 -13.562 5.769 1.00 . A A . 224 GLN HB2 1 1
1 3537 1 1 224 GLN HB3 H 39.486 -13.034 4.438 1.00 . A A . 224 GLN HB3 1 1
1 3538 1 1 224 GLN HE21 H 37.477 -9.725 5.016 1.00 . A A . 224 GLN HE21 1 1
1 3539 1 1 224 GLN HE22 H 38.556 -8.742 4.090 1.00 . A A . 224 GLN HE22 1 1
1 3540 1 1 224 GLN HG2 H 38.214 -11.245 6.498 1.00 . A A . 224 GLN HG2 1 1
1 3541 1 1 224 GLN HG3 H 39.903 -11.744 6.464 1.00 . A A . 224 GLN HG3 1 1
1 3542 1 1 224 GLN N N 36.261 -12.229 5.021 1.00 . A A . 224 GLN N 1 1
1 3543 1 1 224 GLN NE2 N 38.366 -9.521 4.659 1.00 . A A . 224 GLN NE2 1 1
1 3544 1 1 224 GLN O O 38.008 -14.368 2.724 1.00 . A A . 224 GLN O 1 1
1 3545 1 1 224 GLN OE1 O 40.510 -10.154 4.551 1.00 . A A . 224 GLN OE1 1 1
1 3546 1 1 225 ASP C C 33.920 -15.027 2.208 1.00 . A A . 225 ASP C 1 1
1 3547 1 1 225 ASP CA C 35.366 -15.311 2.589 1.00 . A A . 225 ASP CA 1 1
1 3548 1 1 225 ASP CB C 35.463 -16.636 3.344 1.00 . A A . 225 ASP CB 1 1
1 3549 1 1 225 ASP CG C 34.976 -17.807 2.517 1.00 . A A . 225 ASP CG 1 1
1 3550 1 1 225 ASP H H 35.233 -13.748 3.990 1.00 . A A . 225 ASP H 1 1
1 3551 1 1 225 ASP HA H 35.966 -15.364 1.692 1.00 . A A . 225 ASP HA 1 1
1 3552 1 1 225 ASP HB2 H 36.491 -16.815 3.617 1.00 . A A . 225 ASP HB2 1 1
1 3553 1 1 225 ASP HB3 H 34.863 -16.577 4.239 1.00 . A A . 225 ASP HB3 1 1
1 3554 1 1 225 ASP N N 35.863 -14.215 3.404 1.00 . A A . 225 ASP N 1 1
1 3555 1 1 225 ASP O O 33.065 -14.872 3.082 1.00 . A A . 225 ASP O 1 1
1 3556 1 1 225 ASP OD1 O 35.740 -18.281 1.652 1.00 . A A . 225 ASP OD1 1 1
1 3557 1 1 225 ASP OD2 O 33.842 -18.271 2.750 1.00 . A A . 225 ASP OD2 1 1
1 3558 1 1 226 ASP C C 31.772 -15.530 -0.550 1.00 . A A . 226 ASP C 1 1
1 3559 1 1 226 ASP CA C 32.344 -14.525 0.434 1.00 . A A . 226 ASP CA 1 1
1 3560 1 1 226 ASP CB C 32.427 -13.155 -0.251 1.00 . A A . 226 ASP CB 1 1
1 3561 1 1 226 ASP CG C 32.783 -12.022 0.691 1.00 . A A . 226 ASP CG 1 1
1 3562 1 1 226 ASP H H 34.350 -15.170 0.267 1.00 . A A . 226 ASP H 1 1
1 3563 1 1 226 ASP HA H 31.685 -14.452 1.284 1.00 . A A . 226 ASP HA 1 1
1 3564 1 1 226 ASP HB2 H 33.180 -13.196 -1.024 1.00 . A A . 226 ASP HB2 1 1
1 3565 1 1 226 ASP HB3 H 31.471 -12.933 -0.704 1.00 . A A . 226 ASP HB3 1 1
1 3566 1 1 226 ASP N N 33.655 -14.941 0.915 1.00 . A A . 226 ASP N 1 1
1 3567 1 1 226 ASP O O 32.506 -16.150 -1.319 1.00 . A A . 226 ASP O 1 1
1 3568 1 1 226 ASP OD1 O 33.979 -11.677 0.778 1.00 . A A . 226 ASP OD1 1 1
1 3569 1 1 226 ASP OD2 O 31.863 -11.453 1.318 1.00 . A A . 226 ASP OD2 1 1
1 3570 1 1 227 ILE C C 28.935 -15.608 -2.409 1.00 . A A . 227 ILE C 1 1
1 3571 1 1 227 ILE CA C 29.752 -16.509 -1.486 1.00 . A A . 227 ILE CA 1 1
1 3572 1 1 227 ILE CB C 28.817 -17.523 -0.785 1.00 . A A . 227 ILE CB 1 1
1 3573 1 1 227 ILE CD1 C 28.763 -19.324 1.018 1.00 . A A . 227 ILE CD1 1 1
1 3574 1 1 227 ILE CG1 C 29.623 -18.448 0.130 1.00 . A A . 227 ILE CG1 1 1
1 3575 1 1 227 ILE CG2 C 28.041 -18.336 -1.810 1.00 . A A . 227 ILE CG2 1 1
1 3576 1 1 227 ILE H H 29.940 -15.232 0.183 1.00 . A A . 227 ILE H 1 1
1 3577 1 1 227 ILE HA H 30.483 -17.051 -2.068 1.00 . A A . 227 ILE HA 1 1
1 3578 1 1 227 ILE HB H 28.107 -16.970 -0.190 1.00 . A A . 227 ILE HB 1 1
1 3579 1 1 227 ILE HD11 H 29.396 -19.946 1.633 1.00 . A A . 227 ILE HD11 1 1
1 3580 1 1 227 ILE HD12 H 28.131 -19.948 0.404 1.00 . A A . 227 ILE HD12 1 1
1 3581 1 1 227 ILE HD13 H 28.148 -18.701 1.651 1.00 . A A . 227 ILE HD13 1 1
1 3582 1 1 227 ILE HG12 H 30.238 -19.097 -0.476 1.00 . A A . 227 ILE HG12 1 1
1 3583 1 1 227 ILE HG13 H 30.259 -17.851 0.767 1.00 . A A . 227 ILE HG13 1 1
1 3584 1 1 227 ILE HG21 H 28.732 -18.876 -2.440 1.00 . A A . 227 ILE HG21 1 1
1 3585 1 1 227 ILE HG22 H 27.442 -17.674 -2.417 1.00 . A A . 227 ILE HG22 1 1
1 3586 1 1 227 ILE HG23 H 27.397 -19.038 -1.300 1.00 . A A . 227 ILE HG23 1 1
1 3587 1 1 227 ILE N N 30.458 -15.686 -0.518 1.00 . A A . 227 ILE N 1 1
1 3588 1 1 227 ILE O O 28.205 -14.731 -1.950 1.00 . A A . 227 ILE O 1 1
1 3589 1 1 228 GLU C C 26.924 -15.062 -4.619 1.00 . A A . 228 GLU C 1 1
1 3590 1 1 228 GLU CA C 28.440 -15.006 -4.733 1.00 . A A . 228 GLU CA 1 1
1 3591 1 1 228 GLU CB C 28.859 -15.456 -6.132 1.00 . A A . 228 GLU CB 1 1
1 3592 1 1 228 GLU CD C 30.719 -15.728 -7.813 1.00 . A A . 228 GLU CD 1 1
1 3593 1 1 228 GLU CG C 30.339 -15.272 -6.419 1.00 . A A . 228 GLU CG 1 1
1 3594 1 1 228 GLU H H 29.670 -16.564 -4.001 1.00 . A A . 228 GLU H 1 1
1 3595 1 1 228 GLU HA H 28.759 -13.985 -4.587 1.00 . A A . 228 GLU HA 1 1
1 3596 1 1 228 GLU HB2 H 28.620 -16.501 -6.248 1.00 . A A . 228 GLU HB2 1 1
1 3597 1 1 228 GLU HB3 H 28.301 -14.886 -6.861 1.00 . A A . 228 GLU HB3 1 1
1 3598 1 1 228 GLU HG2 H 30.586 -14.226 -6.321 1.00 . A A . 228 GLU HG2 1 1
1 3599 1 1 228 GLU HG3 H 30.906 -15.844 -5.702 1.00 . A A . 228 GLU HG3 1 1
1 3600 1 1 228 GLU N N 29.089 -15.826 -3.713 1.00 . A A . 228 GLU N 1 1
1 3601 1 1 228 GLU O O 26.243 -14.067 -4.835 1.00 . A A . 228 GLU O 1 1
1 3602 1 1 228 GLU OE1 O 30.850 -16.950 -8.023 1.00 . A A . 228 GLU OE1 1 1
1 3603 1 1 228 GLU OE2 O 30.892 -14.864 -8.694 1.00 . A A . 228 GLU OE2 1 1
1 3604 1 1 229 ARG C C 24.465 -16.232 -2.809 1.00 . A A . 229 ARG C 1 1
1 3605 1 1 229 ARG CA C 24.961 -16.412 -4.235 1.00 . A A . 229 ARG CA 1 1
1 3606 1 1 229 ARG CB C 24.578 -17.792 -4.762 1.00 . A A . 229 ARG CB 1 1
1 3607 1 1 229 ARG CD C 24.470 -19.337 -6.745 1.00 . A A . 229 ARG CD 1 1
1 3608 1 1 229 ARG CG C 24.770 -17.930 -6.262 1.00 . A A . 229 ARG CG 1 1
1 3609 1 1 229 ARG CZ C 25.813 -21.408 -6.811 1.00 . A A . 229 ARG CZ 1 1
1 3610 1 1 229 ARG H H 26.989 -16.985 -4.106 1.00 . A A . 229 ARG H 1 1
1 3611 1 1 229 ARG HA H 24.502 -15.660 -4.858 1.00 . A A . 229 ARG HA 1 1
1 3612 1 1 229 ARG HB2 H 25.185 -18.535 -4.268 1.00 . A A . 229 ARG HB2 1 1
1 3613 1 1 229 ARG HB3 H 23.539 -17.977 -4.534 1.00 . A A . 229 ARG HB3 1 1
1 3614 1 1 229 ARG HD2 H 23.466 -19.602 -6.447 1.00 . A A . 229 ARG HD2 1 1
1 3615 1 1 229 ARG HD3 H 24.544 -19.358 -7.821 1.00 . A A . 229 ARG HD3 1 1
1 3616 1 1 229 ARG HE H 25.765 -20.116 -5.287 1.00 . A A . 229 ARG HE 1 1
1 3617 1 1 229 ARG HG2 H 24.108 -17.242 -6.762 1.00 . A A . 229 ARG HG2 1 1
1 3618 1 1 229 ARG HG3 H 25.794 -17.687 -6.505 1.00 . A A . 229 ARG HG3 1 1
1 3619 1 1 229 ARG HH11 H 24.639 -21.132 -8.442 1.00 . A A . 229 ARG HH11 1 1
1 3620 1 1 229 ARG HH12 H 25.642 -22.547 -8.480 1.00 . A A . 229 ARG HH12 1 1
1 3621 1 1 229 ARG HH21 H 27.084 -21.964 -5.331 1.00 . A A . 229 ARG HH21 1 1
1 3622 1 1 229 ARG HH22 H 27.023 -23.030 -6.701 1.00 . A A . 229 ARG HH22 1 1
1 3623 1 1 229 ARG N N 26.399 -16.232 -4.309 1.00 . A A . 229 ARG N 1 1
1 3624 1 1 229 ARG NE N 25.405 -20.308 -6.184 1.00 . A A . 229 ARG NE 1 1
1 3625 1 1 229 ARG NH1 N 25.324 -21.722 -8.003 1.00 . A A . 229 ARG NH1 1 1
1 3626 1 1 229 ARG NH2 N 26.709 -22.196 -6.238 1.00 . A A . 229 ARG NH2 1 1
1 3627 1 1 229 ARG O O 24.858 -16.967 -1.904 1.00 . A A . 229 ARG O 1 1
1 3628 1 1 230 GLU C C 21.621 -15.571 -1.264 1.00 . A A . 230 GLU C 1 1
1 3629 1 1 230 GLU CA C 23.014 -14.962 -1.330 1.00 . A A . 230 GLU CA 1 1
1 3630 1 1 230 GLU CB C 22.957 -13.445 -1.116 1.00 . A A . 230 GLU CB 1 1
1 3631 1 1 230 GLU CD C 24.261 -11.271 -1.014 1.00 . A A . 230 GLU CD 1 1
1 3632 1 1 230 GLU CG C 24.329 -12.784 -1.102 1.00 . A A . 230 GLU CG 1 1
1 3633 1 1 230 GLU H H 23.334 -14.702 -3.398 1.00 . A A . 230 GLU H 1 1
1 3634 1 1 230 GLU HA H 23.635 -15.410 -0.570 1.00 . A A . 230 GLU HA 1 1
1 3635 1 1 230 GLU HB2 H 22.373 -13.002 -1.908 1.00 . A A . 230 GLU HB2 1 1
1 3636 1 1 230 GLU HB3 H 22.474 -13.244 -0.170 1.00 . A A . 230 GLU HB3 1 1
1 3637 1 1 230 GLU HG2 H 24.882 -13.151 -0.249 1.00 . A A . 230 GLU HG2 1 1
1 3638 1 1 230 GLU HG3 H 24.851 -13.053 -2.008 1.00 . A A . 230 GLU HG3 1 1
1 3639 1 1 230 GLU N N 23.598 -15.251 -2.628 1.00 . A A . 230 GLU N 1 1
1 3640 1 1 230 GLU O O 20.861 -15.521 -2.230 1.00 . A A . 230 GLU O 1 1
1 3641 1 1 230 GLU OE1 O 24.305 -10.610 -2.074 1.00 . A A . 230 GLU OE1 1 1
1 3642 1 1 230 GLU OE2 O 24.171 -10.738 0.114 1.00 . A A . 230 GLU OE2 1 1
1 3643 1 1 231 GLY C C 18.831 -16.077 -0.173 1.00 . A A . 231 GLY C 1 1
1 3644 1 1 231 GLY CA C 20.075 -16.906 0.063 1.00 . A A . 231 GLY CA 1 1
1 3645 1 1 231 GLY H H 21.936 -16.082 0.642 1.00 . A A . 231 GLY H 1 1
1 3646 1 1 231 GLY HA2 H 20.075 -17.734 -0.629 1.00 . A A . 231 GLY HA2 1 1
1 3647 1 1 231 GLY HA3 H 20.046 -17.296 1.070 1.00 . A A . 231 GLY HA3 1 1
1 3648 1 1 231 GLY N N 21.307 -16.153 -0.109 1.00 . A A . 231 GLY N 1 1
1 3649 1 1 231 GLY O O 17.856 -16.565 -0.739 1.00 . A A . 231 GLY O 1 1
1 3650 1 1 232 HIS C C 18.250 -12.475 0.269 1.00 . A A . 232 HIS C 1 1
1 3651 1 1 232 HIS CA C 17.770 -13.896 0.033 1.00 . A A . 232 HIS CA 1 1
1 3652 1 1 232 HIS CB C 16.526 -14.197 0.885 1.00 . A A . 232 HIS CB 1 1
1 3653 1 1 232 HIS CD2 C 17.152 -13.334 3.261 1.00 . A A . 232 HIS CD2 1 1
1 3654 1 1 232 HIS CE1 C 16.866 -15.211 4.351 1.00 . A A . 232 HIS CE1 1 1
1 3655 1 1 232 HIS CG C 16.770 -14.276 2.363 1.00 . A A . 232 HIS CG 1 1
1 3656 1 1 232 HIS H H 19.627 -14.535 0.814 1.00 . A A . 232 HIS H 1 1
1 3657 1 1 232 HIS HA H 17.508 -13.994 -1.010 1.00 . A A . 232 HIS HA 1 1
1 3658 1 1 232 HIS HB2 H 15.795 -13.420 0.720 1.00 . A A . 232 HIS HB2 1 1
1 3659 1 1 232 HIS HB3 H 16.109 -15.141 0.569 1.00 . A A . 232 HIS HB3 1 1
1 3660 1 1 232 HIS HD1 H 16.314 -16.307 2.715 1.00 . A A . 232 HIS HD1 1 1
1 3661 1 1 232 HIS HD2 H 17.374 -12.297 3.048 1.00 . A A . 232 HIS HD2 1 1
1 3662 1 1 232 HIS HE1 H 16.815 -15.940 5.146 1.00 . A A . 232 HIS HE1 1 1
1 3663 1 1 232 HIS HE2 H 17.571 -13.548 5.310 1.00 . A A . 232 HIS HE2 1 1
1 3664 1 1 232 HIS N N 18.851 -14.837 0.296 1.00 . A A . 232 HIS N 1 1
1 3665 1 1 232 HIS ND1 N 16.603 -15.437 3.083 1.00 . A A . 232 HIS ND1 1 1
1 3666 1 1 232 HIS NE2 N 17.203 -13.943 4.489 1.00 . A A . 232 HIS NE2 1 1
1 3667 1 1 232 HIS O O 19.233 -12.256 0.978 1.00 . A A . 232 HIS O 1 1
1 3668 1 1 233 ASP C C 17.414 -9.530 1.089 1.00 . A A . 233 ASP C 1 1
1 3669 1 1 233 ASP CA C 17.925 -10.123 -0.212 1.00 . A A . 233 ASP CA 1 1
1 3670 1 1 233 ASP CB C 17.373 -9.328 -1.399 1.00 . A A . 233 ASP CB 1 1
1 3671 1 1 233 ASP CG C 17.909 -9.798 -2.738 1.00 . A A . 233 ASP CG 1 1
1 3672 1 1 233 ASP H H 16.737 -11.759 -0.818 1.00 . A A . 233 ASP H 1 1
1 3673 1 1 233 ASP HA H 19.002 -10.072 -0.222 1.00 . A A . 233 ASP HA 1 1
1 3674 1 1 233 ASP HB2 H 16.297 -9.422 -1.412 1.00 . A A . 233 ASP HB2 1 1
1 3675 1 1 233 ASP HB3 H 17.634 -8.287 -1.274 1.00 . A A . 233 ASP HB3 1 1
1 3676 1 1 233 ASP N N 17.544 -11.520 -0.310 1.00 . A A . 233 ASP N 1 1
1 3677 1 1 233 ASP O O 16.205 -9.359 1.278 1.00 . A A . 233 ASP O 1 1
1 3678 1 1 233 ASP OD1 O 17.202 -10.573 -3.418 1.00 . A A . 233 ASP OD1 1 1
1 3679 1 1 233 ASP OD2 O 19.018 -9.375 -3.125 1.00 . A A . 233 ASP OD2 1 1
1 3680 1 1 234 PHE C C 17.506 -7.209 3.059 1.00 . A A . 234 PHE C 1 1
1 3681 1 1 234 PHE CA C 18.000 -8.631 3.271 1.00 . A A . 234 PHE CA 1 1
1 3682 1 1 234 PHE CB C 19.216 -8.629 4.200 1.00 . A A . 234 PHE CB 1 1
1 3683 1 1 234 PHE CD1 C 20.560 -10.734 3.925 1.00 . A A . 234 PHE CD1 1 1
1 3684 1 1 234 PHE CD2 C 19.120 -10.546 5.815 1.00 . A A . 234 PHE CD2 1 1
1 3685 1 1 234 PHE CE1 C 20.952 -11.991 4.344 1.00 . A A . 234 PHE CE1 1 1
1 3686 1 1 234 PHE CE2 C 19.508 -11.802 6.239 1.00 . A A . 234 PHE CE2 1 1
1 3687 1 1 234 PHE CG C 19.639 -9.998 4.655 1.00 . A A . 234 PHE CG 1 1
1 3688 1 1 234 PHE CZ C 20.426 -12.526 5.503 1.00 . A A . 234 PHE CZ 1 1
1 3689 1 1 234 PHE H H 19.284 -9.389 1.774 1.00 . A A . 234 PHE H 1 1
1 3690 1 1 234 PHE HA H 17.210 -9.218 3.717 1.00 . A A . 234 PHE HA 1 1
1 3691 1 1 234 PHE HB2 H 20.051 -8.180 3.684 1.00 . A A . 234 PHE HB2 1 1
1 3692 1 1 234 PHE HB3 H 18.987 -8.042 5.078 1.00 . A A . 234 PHE HB3 1 1
1 3693 1 1 234 PHE HD1 H 20.972 -10.317 3.021 1.00 . A A . 234 PHE HD1 1 1
1 3694 1 1 234 PHE HD2 H 18.402 -9.981 6.391 1.00 . A A . 234 PHE HD2 1 1
1 3695 1 1 234 PHE HE1 H 21.671 -12.554 3.767 1.00 . A A . 234 PHE HE1 1 1
1 3696 1 1 234 PHE HE2 H 19.095 -12.219 7.144 1.00 . A A . 234 PHE HE2 1 1
1 3697 1 1 234 PHE HZ H 20.731 -13.507 5.833 1.00 . A A . 234 PHE HZ 1 1
1 3698 1 1 234 PHE N N 18.340 -9.224 1.988 1.00 . A A . 234 PHE N 1 1
1 3699 1 1 234 PHE O O 16.549 -6.767 3.692 1.00 . A A . 234 PHE O 1 1
1 3700 1 1 235 ASN C C 17.213 -5.249 0.322 1.00 . A A . 235 ASN C 1 1
1 3701 1 1 235 ASN CA C 17.718 -5.178 1.754 1.00 . A A . 235 ASN CA 1 1
1 3702 1 1 235 ASN CB C 18.861 -4.162 1.866 1.00 . A A . 235 ASN CB 1 1
1 3703 1 1 235 ASN CG C 18.386 -2.721 1.757 1.00 . A A . 235 ASN CG 1 1
1 3704 1 1 235 ASN H H 18.961 -6.889 1.725 1.00 . A A . 235 ASN H 1 1
1 3705 1 1 235 ASN HA H 16.906 -4.884 2.404 1.00 . A A . 235 ASN HA 1 1
1 3706 1 1 235 ASN HB2 H 19.350 -4.287 2.820 1.00 . A A . 235 ASN HB2 1 1
1 3707 1 1 235 ASN HB3 H 19.574 -4.347 1.076 1.00 . A A . 235 ASN HB3 1 1
1 3708 1 1 235 ASN HD21 H 19.974 -2.106 2.800 1.00 . A A . 235 ASN HD21 1 1
1 3709 1 1 235 ASN HD22 H 18.859 -0.869 2.300 1.00 . A A . 235 ASN HD22 1 1
1 3710 1 1 235 ASN N N 18.161 -6.503 2.150 1.00 . A A . 235 ASN N 1 1
1 3711 1 1 235 ASN ND2 N 19.147 -1.806 2.337 1.00 . A A . 235 ASN ND2 1 1
1 3712 1 1 235 ASN O O 17.993 -5.431 -0.611 1.00 . A A . 235 ASN O 1 1
1 3713 1 1 235 ASN OD1 O 17.345 -2.429 1.163 1.00 . A A . 235 ASN OD1 1 1
1 3714 1 1 236 ARG C C 15.095 -3.902 -1.802 1.00 . A A . 236 ARG C 1 1
1 3715 1 1 236 ARG CA C 15.303 -5.259 -1.156 1.00 . A A . 236 ARG CA 1 1
1 3716 1 1 236 ARG CB C 13.980 -6.016 -1.044 1.00 . A A . 236 ARG CB 1 1
1 3717 1 1 236 ARG CD C 12.839 -8.182 -0.473 1.00 . A A . 236 ARG CD 1 1
1 3718 1 1 236 ARG CG C 14.161 -7.448 -0.578 1.00 . A A . 236 ARG CG 1 1
1 3719 1 1 236 ARG CZ C 12.042 -10.464 0.014 1.00 . A A . 236 ARG CZ 1 1
1 3720 1 1 236 ARG H H 15.350 -4.903 0.923 1.00 . A A . 236 ARG H 1 1
1 3721 1 1 236 ARG HA H 15.981 -5.833 -1.769 1.00 . A A . 236 ARG HA 1 1
1 3722 1 1 236 ARG HB2 H 13.342 -5.504 -0.337 1.00 . A A . 236 ARG HB2 1 1
1 3723 1 1 236 ARG HB3 H 13.499 -6.029 -2.010 1.00 . A A . 236 ARG HB3 1 1
1 3724 1 1 236 ARG HD2 H 12.207 -7.661 0.231 1.00 . A A . 236 ARG HD2 1 1
1 3725 1 1 236 ARG HD3 H 12.367 -8.187 -1.445 1.00 . A A . 236 ARG HD3 1 1
1 3726 1 1 236 ARG HE H 13.926 -9.830 0.259 1.00 . A A . 236 ARG HE 1 1
1 3727 1 1 236 ARG HG2 H 14.791 -7.967 -1.283 1.00 . A A . 236 ARG HG2 1 1
1 3728 1 1 236 ARG HG3 H 14.636 -7.443 0.392 1.00 . A A . 236 ARG HG3 1 1
1 3729 1 1 236 ARG HH11 H 10.610 -9.204 -0.680 1.00 . A A . 236 ARG HH11 1 1
1 3730 1 1 236 ARG HH12 H 10.078 -10.827 -0.358 1.00 . A A . 236 ARG HH12 1 1
1 3731 1 1 236 ARG HH21 H 13.230 -11.943 0.725 1.00 . A A . 236 ARG HH21 1 1
1 3732 1 1 236 ARG HH22 H 11.570 -12.384 0.460 1.00 . A A . 236 ARG HH22 1 1
1 3733 1 1 236 ARG N N 15.912 -5.114 0.153 1.00 . A A . 236 ARG N 1 1
1 3734 1 1 236 ARG NE N 13.019 -9.561 -0.024 1.00 . A A . 236 ARG NE 1 1
1 3735 1 1 236 ARG NH1 N 10.812 -10.137 -0.367 1.00 . A A . 236 ARG NH1 1 1
1 3736 1 1 236 ARG NH2 N 12.299 -11.693 0.433 1.00 . A A . 236 ARG NH2 1 1
1 3737 1 1 236 ARG O O 14.678 -2.950 -1.143 1.00 . A A . 236 ARG O 1 1
1 3738 1 1 237 VAL C C 14.356 -2.633 -4.959 1.00 . A A . 237 VAL C 1 1
1 3739 1 1 237 VAL CA C 15.348 -2.557 -3.805 1.00 . A A . 237 VAL CA 1 1
1 3740 1 1 237 VAL CB C 16.740 -2.164 -4.352 1.00 . A A . 237 VAL CB 1 1
1 3741 1 1 237 VAL CG1 C 16.685 -0.825 -5.076 1.00 . A A . 237 VAL CG1 1 1
1 3742 1 1 237 VAL CG2 C 17.767 -2.125 -3.230 1.00 . A A . 237 VAL CG2 1 1
1 3743 1 1 237 VAL H H 15.630 -4.638 -3.581 1.00 . A A . 237 VAL H 1 1
1 3744 1 1 237 VAL HA H 15.025 -1.793 -3.113 1.00 . A A . 237 VAL HA 1 1
1 3745 1 1 237 VAL HB H 17.048 -2.918 -5.062 1.00 . A A . 237 VAL HB 1 1
1 3746 1 1 237 VAL HG11 H 16.000 -0.893 -5.908 1.00 . A A . 237 VAL HG11 1 1
1 3747 1 1 237 VAL HG12 H 17.670 -0.571 -5.441 1.00 . A A . 237 VAL HG12 1 1
1 3748 1 1 237 VAL HG13 H 16.347 -0.060 -4.393 1.00 . A A . 237 VAL HG13 1 1
1 3749 1 1 237 VAL HG21 H 17.851 -3.105 -2.784 1.00 . A A . 237 VAL HG21 1 1
1 3750 1 1 237 VAL HG22 H 17.453 -1.415 -2.481 1.00 . A A . 237 VAL HG22 1 1
1 3751 1 1 237 VAL HG23 H 18.725 -1.827 -3.629 1.00 . A A . 237 VAL HG23 1 1
1 3752 1 1 237 VAL N N 15.396 -3.820 -3.089 1.00 . A A . 237 VAL N 1 1
1 3753 1 1 237 VAL O O 14.452 -3.510 -5.820 1.00 . A A . 237 VAL O 1 1
1 3754 1 1 238 GLY C C 12.474 -0.319 -6.736 1.00 . A A . 238 GLY C 1 1
1 3755 1 1 238 GLY CA C 12.442 -1.658 -6.043 1.00 . A A . 238 GLY CA 1 1
1 3756 1 1 238 GLY H H 13.378 -1.049 -4.248 1.00 . A A . 238 GLY H 1 1
1 3757 1 1 238 GLY HA2 H 12.662 -2.437 -6.759 1.00 . A A . 238 GLY HA2 1 1
1 3758 1 1 238 GLY HA3 H 11.456 -1.819 -5.635 1.00 . A A . 238 GLY HA3 1 1
1 3759 1 1 238 GLY N N 13.412 -1.712 -4.971 1.00 . A A . 238 GLY N 1 1
1 3760 1 1 238 GLY O O 12.623 0.713 -6.084 1.00 . A A . 238 GLY O 1 1
1 3761 1 1 239 LEU C C 11.153 1.146 -9.598 1.00 . A A . 239 LEU C 1 1
1 3762 1 1 239 LEU CA C 12.438 0.906 -8.814 1.00 . A A . 239 LEU CA 1 1
1 3763 1 1 239 LEU CB C 13.648 0.837 -9.750 1.00 . A A . 239 LEU CB 1 1
1 3764 1 1 239 LEU CD1 C 14.135 3.286 -9.702 1.00 . A A . 239 LEU CD1 1 1
1 3765 1 1 239 LEU CD2 C 15.128 1.856 -11.481 1.00 . A A . 239 LEU CD2 1 1
1 3766 1 1 239 LEU CG C 13.914 2.079 -10.594 1.00 . A A . 239 LEU CG 1 1
1 3767 1 1 239 LEU H H 12.196 -1.175 -8.521 1.00 . A A . 239 LEU H 1 1
1 3768 1 1 239 LEU HA H 12.578 1.718 -8.119 1.00 . A A . 239 LEU HA 1 1
1 3769 1 1 239 LEU HB2 H 14.526 0.644 -9.151 1.00 . A A . 239 LEU HB2 1 1
1 3770 1 1 239 LEU HB3 H 13.505 0.002 -10.420 1.00 . A A . 239 LEU HB3 1 1
1 3771 1 1 239 LEU HD11 H 14.373 4.143 -10.310 1.00 . A A . 239 LEU HD11 1 1
1 3772 1 1 239 LEU HD12 H 14.952 3.086 -9.027 1.00 . A A . 239 LEU HD12 1 1
1 3773 1 1 239 LEU HD13 H 13.238 3.484 -9.134 1.00 . A A . 239 LEU HD13 1 1
1 3774 1 1 239 LEU HD21 H 15.316 2.746 -12.064 1.00 . A A . 239 LEU HD21 1 1
1 3775 1 1 239 LEU HD22 H 14.942 1.024 -12.142 1.00 . A A . 239 LEU HD22 1 1
1 3776 1 1 239 LEU HD23 H 15.989 1.641 -10.865 1.00 . A A . 239 LEU HD23 1 1
1 3777 1 1 239 LEU HG H 13.062 2.276 -11.228 1.00 . A A . 239 LEU HG 1 1
1 3778 1 1 239 LEU N N 12.351 -0.323 -8.050 1.00 . A A . 239 LEU N 1 1
1 3779 1 1 239 LEU O O 10.710 0.288 -10.360 1.00 . A A . 239 LEU O 1 1
1 3780 1 1 240 PHE C C 9.650 3.720 -11.172 1.00 . A A . 240 PHE C 1 1
1 3781 1 1 240 PHE CA C 9.338 2.684 -10.103 1.00 . A A . 240 PHE CA 1 1
1 3782 1 1 240 PHE CB C 8.293 3.274 -9.149 1.00 . A A . 240 PHE CB 1 1
1 3783 1 1 240 PHE CD1 C 6.605 1.560 -8.440 1.00 . A A . 240 PHE CD1 1 1
1 3784 1 1 240 PHE CD2 C 8.318 2.167 -6.897 1.00 . A A . 240 PHE CD2 1 1
1 3785 1 1 240 PHE CE1 C 6.073 0.688 -7.510 1.00 . A A . 240 PHE CE1 1 1
1 3786 1 1 240 PHE CE2 C 7.792 1.293 -5.966 1.00 . A A . 240 PHE CE2 1 1
1 3787 1 1 240 PHE CG C 7.733 2.309 -8.144 1.00 . A A . 240 PHE CG 1 1
1 3788 1 1 240 PHE CZ C 6.668 0.553 -6.272 1.00 . A A . 240 PHE CZ 1 1
1 3789 1 1 240 PHE H H 10.923 2.928 -8.723 1.00 . A A . 240 PHE H 1 1
1 3790 1 1 240 PHE HA H 8.934 1.799 -10.572 1.00 . A A . 240 PHE HA 1 1
1 3791 1 1 240 PHE HB2 H 8.742 4.087 -8.602 1.00 . A A . 240 PHE HB2 1 1
1 3792 1 1 240 PHE HB3 H 7.469 3.658 -9.733 1.00 . A A . 240 PHE HB3 1 1
1 3793 1 1 240 PHE HD1 H 6.141 1.663 -9.409 1.00 . A A . 240 PHE HD1 1 1
1 3794 1 1 240 PHE HD2 H 9.198 2.746 -6.656 1.00 . A A . 240 PHE HD2 1 1
1 3795 1 1 240 PHE HE1 H 5.194 0.110 -7.753 1.00 . A A . 240 PHE HE1 1 1
1 3796 1 1 240 PHE HE2 H 8.258 1.191 -4.998 1.00 . A A . 240 PHE HE2 1 1
1 3797 1 1 240 PHE HZ H 6.254 -0.129 -5.545 1.00 . A A . 240 PHE HZ 1 1
1 3798 1 1 240 PHE N N 10.548 2.306 -9.386 1.00 . A A . 240 PHE N 1 1
1 3799 1 1 240 PHE O O 10.344 4.703 -10.908 1.00 . A A . 240 PHE O 1 1
1 3800 1 1 241 TYR C C 7.821 5.005 -13.757 1.00 . A A . 241 TYR C 1 1
1 3801 1 1 241 TYR CA C 9.213 4.494 -13.432 1.00 . A A . 241 TYR CA 1 1
1 3802 1 1 241 TYR CB C 9.849 3.933 -14.705 1.00 . A A . 241 TYR CB 1 1
1 3803 1 1 241 TYR CD1 C 12.172 4.852 -15.034 1.00 . A A . 241 TYR CD1 1 1
1 3804 1 1 241 TYR CD2 C 11.950 2.627 -14.223 1.00 . A A . 241 TYR CD2 1 1
1 3805 1 1 241 TYR CE1 C 13.547 4.733 -15.001 1.00 . A A . 241 TYR CE1 1 1
1 3806 1 1 241 TYR CE2 C 13.322 2.501 -14.183 1.00 . A A . 241 TYR CE2 1 1
1 3807 1 1 241 TYR CG C 11.352 3.801 -14.646 1.00 . A A . 241 TYR CG 1 1
1 3808 1 1 241 TYR CZ C 14.117 3.556 -14.574 1.00 . A A . 241 TYR CZ 1 1
1 3809 1 1 241 TYR H H 8.720 2.627 -12.559 1.00 . A A . 241 TYR H 1 1
1 3810 1 1 241 TYR HA H 9.811 5.318 -13.072 1.00 . A A . 241 TYR HA 1 1
1 3811 1 1 241 TYR HB2 H 9.442 2.953 -14.898 1.00 . A A . 241 TYR HB2 1 1
1 3812 1 1 241 TYR HB3 H 9.607 4.584 -15.534 1.00 . A A . 241 TYR HB3 1 1
1 3813 1 1 241 TYR HD1 H 11.720 5.775 -15.367 1.00 . A A . 241 TYR HD1 1 1
1 3814 1 1 241 TYR HD2 H 11.326 1.801 -13.918 1.00 . A A . 241 TYR HD2 1 1
1 3815 1 1 241 TYR HE1 H 14.168 5.561 -15.306 1.00 . A A . 241 TYR HE1 1 1
1 3816 1 1 241 TYR HE2 H 13.769 1.577 -13.848 1.00 . A A . 241 TYR HE2 1 1
1 3817 1 1 241 TYR HH H 15.739 2.599 -14.966 1.00 . A A . 241 TYR HH 1 1
1 3818 1 1 241 TYR N N 9.148 3.493 -12.375 1.00 . A A . 241 TYR N 1 1
1 3819 1 1 241 TYR O O 6.910 4.224 -14.017 1.00 . A A . 241 TYR O 1 1
1 3820 1 1 241 TYR OH O 15.487 3.430 -14.542 1.00 . A A . 241 TYR OH 1 1
1 3821 1 1 242 GLY C C 6.427 7.201 -15.623 1.00 . A A . 242 GLY C 1 1
1 3822 1 1 242 GLY CA C 6.411 6.902 -14.142 1.00 . A A . 242 GLY CA 1 1
1 3823 1 1 242 GLY H H 8.396 6.883 -13.411 1.00 . A A . 242 GLY H 1 1
1 3824 1 1 242 GLY HA2 H 5.605 6.216 -13.926 1.00 . A A . 242 GLY HA2 1 1
1 3825 1 1 242 GLY HA3 H 6.253 7.820 -13.597 1.00 . A A . 242 GLY HA3 1 1
1 3826 1 1 242 GLY N N 7.658 6.310 -13.725 1.00 . A A . 242 GLY N 1 1
1 3827 1 1 242 GLY O O 7.252 7.980 -16.091 1.00 . A A . 242 GLY O 1 1
1 3828 1 1 243 TYR C C 4.302 7.577 -18.208 1.00 . A A . 243 TYR C 1 1
1 3829 1 1 243 TYR CA C 5.504 6.733 -17.805 1.00 . A A . 243 TYR CA 1 1
1 3830 1 1 243 TYR CB C 5.468 5.361 -18.480 1.00 . A A . 243 TYR CB 1 1
1 3831 1 1 243 TYR CD1 C 4.604 5.470 -20.856 1.00 . A A . 243 TYR CD1 1 1
1 3832 1 1 243 TYR CD2 C 6.958 5.355 -20.506 1.00 . A A . 243 TYR CD2 1 1
1 3833 1 1 243 TYR CE1 C 4.805 5.496 -22.223 1.00 . A A . 243 TYR CE1 1 1
1 3834 1 1 243 TYR CE2 C 7.166 5.384 -21.868 1.00 . A A . 243 TYR CE2 1 1
1 3835 1 1 243 TYR CG C 5.677 5.397 -19.976 1.00 . A A . 243 TYR CG 1 1
1 3836 1 1 243 TYR CZ C 6.090 5.454 -22.723 1.00 . A A . 243 TYR CZ 1 1
1 3837 1 1 243 TYR H H 4.870 5.990 -15.929 1.00 . A A . 243 TYR H 1 1
1 3838 1 1 243 TYR HA H 6.406 7.249 -18.100 1.00 . A A . 243 TYR HA 1 1
1 3839 1 1 243 TYR HB2 H 6.242 4.740 -18.057 1.00 . A A . 243 TYR HB2 1 1
1 3840 1 1 243 TYR HB3 H 4.509 4.904 -18.292 1.00 . A A . 243 TYR HB3 1 1
1 3841 1 1 243 TYR HD1 H 3.601 5.505 -20.459 1.00 . A A . 243 TYR HD1 1 1
1 3842 1 1 243 TYR HD2 H 7.801 5.299 -19.835 1.00 . A A . 243 TYR HD2 1 1
1 3843 1 1 243 TYR HE1 H 3.960 5.552 -22.892 1.00 . A A . 243 TYR HE1 1 1
1 3844 1 1 243 TYR HE2 H 8.172 5.349 -22.259 1.00 . A A . 243 TYR HE2 1 1
1 3845 1 1 243 TYR HH H 6.952 4.797 -24.308 1.00 . A A . 243 TYR HH 1 1
1 3846 1 1 243 TYR N N 5.532 6.575 -16.364 1.00 . A A . 243 TYR N 1 1
1 3847 1 1 243 TYR O O 3.192 7.378 -17.705 1.00 . A A . 243 TYR O 1 1
1 3848 1 1 243 TYR OH O 6.301 5.473 -24.081 1.00 . A A . 243 TYR OH 1 1
1 3849 1 1 244 ASP C C 2.870 9.107 -20.804 1.00 . A A . 244 ASP C 1 1
1 3850 1 1 244 ASP CA C 3.518 9.489 -19.483 1.00 . A A . 244 ASP CA 1 1
1 3851 1 1 244 ASP CB C 4.130 10.890 -19.598 1.00 . A A . 244 ASP CB 1 1
1 3852 1 1 244 ASP CG C 5.136 11.014 -20.736 1.00 . A A . 244 ASP CG 1 1
1 3853 1 1 244 ASP H H 5.417 8.577 -19.524 1.00 . A A . 244 ASP H 1 1
1 3854 1 1 244 ASP HA H 2.762 9.500 -18.713 1.00 . A A . 244 ASP HA 1 1
1 3855 1 1 244 ASP HB2 H 3.341 11.606 -19.766 1.00 . A A . 244 ASP HB2 1 1
1 3856 1 1 244 ASP HB3 H 4.633 11.130 -18.672 1.00 . A A . 244 ASP HB3 1 1
1 3857 1 1 244 ASP N N 4.536 8.527 -19.097 1.00 . A A . 244 ASP N 1 1
1 3858 1 1 244 ASP O O 3.509 8.524 -21.677 1.00 . A A . 244 ASP O 1 1
1 3859 1 1 244 ASP OD1 O 5.987 10.108 -20.889 1.00 . A A . 244 ASP OD1 1 1
1 3860 1 1 244 ASP OD2 O 5.096 12.032 -21.460 1.00 . A A . 244 ASP OD2 1 1
1 3861 1 1 245 PHE C C 0.305 10.577 -22.631 1.00 . A A . 245 PHE C 1 1
1 3862 1 1 245 PHE CA C 0.878 9.240 -22.180 1.00 . A A . 245 PHE CA 1 1
1 3863 1 1 245 PHE CB C -0.233 8.195 -22.049 1.00 . A A . 245 PHE CB 1 1
1 3864 1 1 245 PHE CD1 C 0.500 6.247 -20.640 1.00 . A A . 245 PHE CD1 1 1
1 3865 1 1 245 PHE CD2 C 0.551 6.018 -23.012 1.00 . A A . 245 PHE CD2 1 1
1 3866 1 1 245 PHE CE1 C 0.976 4.958 -20.505 1.00 . A A . 245 PHE CE1 1 1
1 3867 1 1 245 PHE CE2 C 1.027 4.728 -22.882 1.00 . A A . 245 PHE CE2 1 1
1 3868 1 1 245 PHE CG C 0.281 6.791 -21.895 1.00 . A A . 245 PHE CG 1 1
1 3869 1 1 245 PHE CZ C 1.240 4.198 -21.626 1.00 . A A . 245 PHE CZ 1 1
1 3870 1 1 245 PHE H H 1.098 9.735 -20.140 1.00 . A A . 245 PHE H 1 1
1 3871 1 1 245 PHE HA H 1.591 8.904 -22.916 1.00 . A A . 245 PHE HA 1 1
1 3872 1 1 245 PHE HB2 H -0.833 8.426 -21.182 1.00 . A A . 245 PHE HB2 1 1
1 3873 1 1 245 PHE HB3 H -0.856 8.227 -22.930 1.00 . A A . 245 PHE HB3 1 1
1 3874 1 1 245 PHE HD1 H 0.293 6.840 -19.762 1.00 . A A . 245 PHE HD1 1 1
1 3875 1 1 245 PHE HD2 H 0.385 6.433 -23.994 1.00 . A A . 245 PHE HD2 1 1
1 3876 1 1 245 PHE HE1 H 1.144 4.545 -19.522 1.00 . A A . 245 PHE HE1 1 1
1 3877 1 1 245 PHE HE2 H 1.232 4.136 -23.762 1.00 . A A . 245 PHE HE2 1 1
1 3878 1 1 245 PHE HZ H 1.612 3.189 -21.522 1.00 . A A . 245 PHE HZ 1 1
1 3879 1 1 245 PHE N N 1.587 9.402 -20.923 1.00 . A A . 245 PHE N 1 1
1 3880 1 1 245 PHE O O -0.214 11.350 -21.822 1.00 . A A . 245 PHE O 1 1
1 3881 1 1 246 GLN C C -1.482 12.362 -24.368 1.00 . A A . 246 GLN C 1 1
1 3882 1 1 246 GLN CA C 0.010 12.101 -24.535 1.00 . A A . 246 GLN CA 1 1
1 3883 1 1 246 GLN CB C 0.383 12.110 -26.019 1.00 . A A . 246 GLN CB 1 1
1 3884 1 1 246 GLN CD C 2.234 11.891 -27.737 1.00 . A A . 246 GLN CD 1 1
1 3885 1 1 246 GLN CG C 1.873 11.935 -26.265 1.00 . A A . 246 GLN CG 1 1
1 3886 1 1 246 GLN H H 0.729 10.109 -24.524 1.00 . A A . 246 GLN H 1 1
1 3887 1 1 246 GLN HA H 0.560 12.880 -24.031 1.00 . A A . 246 GLN HA 1 1
1 3888 1 1 246 GLN HB2 H -0.140 11.307 -26.517 1.00 . A A . 246 GLN HB2 1 1
1 3889 1 1 246 GLN HB3 H 0.076 13.051 -26.452 1.00 . A A . 246 GLN HB3 1 1
1 3890 1 1 246 GLN HE21 H 4.057 12.573 -27.337 1.00 . A A . 246 GLN HE21 1 1
1 3891 1 1 246 GLN HE22 H 3.720 12.243 -29.004 1.00 . A A . 246 GLN HE22 1 1
1 3892 1 1 246 GLN HG2 H 2.398 12.761 -25.810 1.00 . A A . 246 GLN HG2 1 1
1 3893 1 1 246 GLN HG3 H 2.193 11.012 -25.805 1.00 . A A . 246 GLN HG3 1 1
1 3894 1 1 246 GLN N N 0.393 10.822 -23.936 1.00 . A A . 246 GLN N 1 1
1 3895 1 1 246 GLN NE2 N 3.456 12.280 -28.058 1.00 . A A . 246 GLN NE2 1 1
1 3896 1 1 246 GLN O O -1.925 13.507 -24.366 1.00 . A A . 246 GLN O 1 1
1 3897 1 1 246 GLN OE1 O 1.430 11.488 -28.576 1.00 . A A . 246 GLN OE1 1 1
1 3898 1 1 247 ASN C C -3.977 12.092 -22.704 1.00 . A A . 247 ASN C 1 1
1 3899 1 1 247 ASN CA C -3.683 11.359 -24.012 1.00 . A A . 247 ASN CA 1 1
1 3900 1 1 247 ASN CB C -4.276 9.944 -23.975 1.00 . A A . 247 ASN CB 1 1
1 3901 1 1 247 ASN CG C -5.777 9.913 -23.731 1.00 . A A . 247 ASN CG 1 1
1 3902 1 1 247 ASN H H -1.825 10.399 -24.335 1.00 . A A . 247 ASN H 1 1
1 3903 1 1 247 ASN HA H -4.128 11.907 -24.829 1.00 . A A . 247 ASN HA 1 1
1 3904 1 1 247 ASN HB2 H -4.080 9.460 -24.918 1.00 . A A . 247 ASN HB2 1 1
1 3905 1 1 247 ASN HB3 H -3.793 9.385 -23.186 1.00 . A A . 247 ASN HB3 1 1
1 3906 1 1 247 ASN HD21 H -6.034 11.615 -24.729 1.00 . A A . 247 ASN HD21 1 1
1 3907 1 1 247 ASN HD22 H -7.469 10.890 -24.088 1.00 . A A . 247 ASN HD22 1 1
1 3908 1 1 247 ASN N N -2.245 11.283 -24.252 1.00 . A A . 247 ASN N 1 1
1 3909 1 1 247 ASN ND2 N -6.497 10.905 -24.231 1.00 . A A . 247 ASN ND2 1 1
1 3910 1 1 247 ASN O O -4.907 12.892 -22.618 1.00 . A A . 247 ASN O 1 1
1 3911 1 1 247 ASN OD1 O -6.288 8.983 -23.107 1.00 . A A . 247 ASN OD1 1 1
1 3912 1 1 248 GLY C C -3.347 11.369 -19.286 1.00 . A A . 248 GLY C 1 1
1 3913 1 1 248 GLY CA C -3.384 12.406 -20.385 1.00 . A A . 248 GLY CA 1 1
1 3914 1 1 248 GLY H H -2.398 11.230 -21.841 1.00 . A A . 248 GLY H 1 1
1 3915 1 1 248 GLY HA2 H -2.617 13.143 -20.199 1.00 . A A . 248 GLY HA2 1 1
1 3916 1 1 248 GLY HA3 H -4.348 12.892 -20.376 1.00 . A A . 248 GLY HA3 1 1
1 3917 1 1 248 GLY N N -3.166 11.818 -21.692 1.00 . A A . 248 GLY N 1 1
1 3918 1 1 248 GLY O O -3.878 11.584 -18.198 1.00 . A A . 248 GLY O 1 1
1 3919 1 1 249 LEU C C -1.218 8.983 -18.106 1.00 . A A . 249 LEU C 1 1
1 3920 1 1 249 LEU CA C -2.639 9.146 -18.623 1.00 . A A . 249 LEU CA 1 1
1 3921 1 1 249 LEU CB C -3.105 7.844 -19.280 1.00 . A A . 249 LEU CB 1 1
1 3922 1 1 249 LEU CD1 C -4.877 6.539 -20.477 1.00 . A A . 249 LEU CD1 1 1
1 3923 1 1 249 LEU CD2 C -5.520 8.137 -18.677 1.00 . A A . 249 LEU CD2 1 1
1 3924 1 1 249 LEU CG C -4.543 7.858 -19.804 1.00 . A A . 249 LEU CG 1 1
1 3925 1 1 249 LEU H H -2.263 10.156 -20.433 1.00 . A A . 249 LEU H 1 1
1 3926 1 1 249 LEU HA H -3.289 9.377 -17.792 1.00 . A A . 249 LEU HA 1 1
1 3927 1 1 249 LEU HB2 H -2.444 7.627 -20.106 1.00 . A A . 249 LEU HB2 1 1
1 3928 1 1 249 LEU HB3 H -3.018 7.049 -18.555 1.00 . A A . 249 LEU HB3 1 1
1 3929 1 1 249 LEU HD11 H -4.746 5.732 -19.772 1.00 . A A . 249 LEU HD11 1 1
1 3930 1 1 249 LEU HD12 H -4.221 6.389 -21.323 1.00 . A A . 249 LEU HD12 1 1
1 3931 1 1 249 LEU HD13 H -5.901 6.559 -20.816 1.00 . A A . 249 LEU HD13 1 1
1 3932 1 1 249 LEU HD21 H -5.420 7.378 -17.915 1.00 . A A . 249 LEU HD21 1 1
1 3933 1 1 249 LEU HD22 H -6.529 8.127 -19.065 1.00 . A A . 249 LEU HD22 1 1
1 3934 1 1 249 LEU HD23 H -5.309 9.107 -18.249 1.00 . A A . 249 LEU HD23 1 1
1 3935 1 1 249 LEU HG H -4.644 8.642 -20.539 1.00 . A A . 249 LEU HG 1 1
1 3936 1 1 249 LEU N N -2.709 10.245 -19.570 1.00 . A A . 249 LEU N 1 1
1 3937 1 1 249 LEU O O -0.255 9.335 -18.789 1.00 . A A . 249 LEU O 1 1
1 3938 1 1 250 SER C C 0.204 6.761 -15.762 1.00 . A A . 250 SER C 1 1
1 3939 1 1 250 SER CA C 0.206 8.177 -16.321 1.00 . A A . 250 SER CA 1 1
1 3940 1 1 250 SER CB C 0.545 9.183 -15.220 1.00 . A A . 250 SER CB 1 1
1 3941 1 1 250 SER H H -1.900 8.300 -16.360 1.00 . A A . 250 SER H 1 1
1 3942 1 1 250 SER HA H 0.944 8.246 -17.106 1.00 . A A . 250 SER HA 1 1
1 3943 1 1 250 SER HB2 H -0.205 9.132 -14.445 1.00 . A A . 250 SER HB2 1 1
1 3944 1 1 250 SER HB3 H 1.512 8.947 -14.801 1.00 . A A . 250 SER HB3 1 1
1 3945 1 1 250 SER HG H 0.290 10.492 -16.654 1.00 . A A . 250 SER HG 1 1
1 3946 1 1 250 SER N N -1.093 8.479 -16.893 1.00 . A A . 250 SER N 1 1
1 3947 1 1 250 SER O O -0.788 6.318 -15.184 1.00 . A A . 250 SER O 1 1
1 3948 1 1 250 SER OG O 0.579 10.503 -15.737 1.00 . A A . 250 SER OG 1 1
1 3949 1 1 251 VAL C C 2.693 4.501 -14.670 1.00 . A A . 251 VAL C 1 1
1 3950 1 1 251 VAL CA C 1.405 4.686 -15.458 1.00 . A A . 251 VAL CA 1 1
1 3951 1 1 251 VAL CB C 1.338 3.631 -16.590 1.00 . A A . 251 VAL CB 1 1
1 3952 1 1 251 VAL CG1 C 0.021 3.729 -17.343 1.00 . A A . 251 VAL CG1 1 1
1 3953 1 1 251 VAL CG2 C 2.509 3.772 -17.548 1.00 . A A . 251 VAL CG2 1 1
1 3954 1 1 251 VAL H H 2.051 6.438 -16.458 1.00 . A A . 251 VAL H 1 1
1 3955 1 1 251 VAL HA H 0.570 4.518 -14.794 1.00 . A A . 251 VAL HA 1 1
1 3956 1 1 251 VAL HB H 1.391 2.652 -16.138 1.00 . A A . 251 VAL HB 1 1
1 3957 1 1 251 VAL HG11 H -0.006 2.979 -18.120 1.00 . A A . 251 VAL HG11 1 1
1 3958 1 1 251 VAL HG12 H -0.068 4.710 -17.786 1.00 . A A . 251 VAL HG12 1 1
1 3959 1 1 251 VAL HG13 H -0.797 3.568 -16.659 1.00 . A A . 251 VAL HG13 1 1
1 3960 1 1 251 VAL HG21 H 2.414 3.048 -18.343 1.00 . A A . 251 VAL HG21 1 1
1 3961 1 1 251 VAL HG22 H 3.432 3.601 -17.014 1.00 . A A . 251 VAL HG22 1 1
1 3962 1 1 251 VAL HG23 H 2.514 4.768 -17.965 1.00 . A A . 251 VAL HG23 1 1
1 3963 1 1 251 VAL N N 1.298 6.044 -15.961 1.00 . A A . 251 VAL N 1 1
1 3964 1 1 251 VAL O O 3.728 5.080 -15.002 1.00 . A A . 251 VAL O 1 1
1 3965 1 1 252 SER C C 4.291 2.011 -13.179 1.00 . A A . 252 SER C 1 1
1 3966 1 1 252 SER CA C 3.776 3.398 -12.812 1.00 . A A . 252 SER CA 1 1
1 3967 1 1 252 SER CB C 3.423 3.475 -11.325 1.00 . A A . 252 SER CB 1 1
1 3968 1 1 252 SER H H 1.737 3.357 -13.346 1.00 . A A . 252 SER H 1 1
1 3969 1 1 252 SER HA H 4.544 4.125 -13.030 1.00 . A A . 252 SER HA 1 1
1 3970 1 1 252 SER HB2 H 4.162 2.934 -10.753 1.00 . A A . 252 SER HB2 1 1
1 3971 1 1 252 SER HB3 H 3.411 4.508 -11.014 1.00 . A A . 252 SER HB3 1 1
1 3972 1 1 252 SER HG H 2.169 2.431 -10.239 1.00 . A A . 252 SER HG 1 1
1 3973 1 1 252 SER N N 2.614 3.725 -13.608 1.00 . A A . 252 SER N 1 1
1 3974 1 1 252 SER O O 3.561 1.023 -13.096 1.00 . A A . 252 SER O 1 1
1 3975 1 1 252 SER OG O 2.148 2.906 -11.078 1.00 . A A . 252 SER OG 1 1
1 3976 1 1 253 LEU C C 7.046 0.183 -12.887 1.00 . A A . 253 LEU C 1 1
1 3977 1 1 253 LEU CA C 6.154 0.697 -14.009 1.00 . A A . 253 LEU CA 1 1
1 3978 1 1 253 LEU CB C 6.984 0.894 -15.279 1.00 . A A . 253 LEU CB 1 1
1 3979 1 1 253 LEU CD1 C 7.150 1.583 -17.683 1.00 . A A . 253 LEU CD1 1 1
1 3980 1 1 253 LEU CD2 C 5.088 0.440 -16.859 1.00 . A A . 253 LEU CD2 1 1
1 3981 1 1 253 LEU CG C 6.211 1.398 -16.501 1.00 . A A . 253 LEU CG 1 1
1 3982 1 1 253 LEU H H 6.056 2.783 -13.696 1.00 . A A . 253 LEU H 1 1
1 3983 1 1 253 LEU HA H 5.372 -0.023 -14.199 1.00 . A A . 253 LEU HA 1 1
1 3984 1 1 253 LEU HB2 H 7.769 1.601 -15.060 1.00 . A A . 253 LEU HB2 1 1
1 3985 1 1 253 LEU HB3 H 7.438 -0.053 -15.535 1.00 . A A . 253 LEU HB3 1 1
1 3986 1 1 253 LEU HD11 H 6.589 1.938 -18.534 1.00 . A A . 253 LEU HD11 1 1
1 3987 1 1 253 LEU HD12 H 7.614 0.638 -17.924 1.00 . A A . 253 LEU HD12 1 1
1 3988 1 1 253 LEU HD13 H 7.912 2.304 -17.427 1.00 . A A . 253 LEU HD13 1 1
1 3989 1 1 253 LEU HD21 H 4.576 0.798 -17.740 1.00 . A A . 253 LEU HD21 1 1
1 3990 1 1 253 LEU HD22 H 4.390 0.379 -16.037 1.00 . A A . 253 LEU HD22 1 1
1 3991 1 1 253 LEU HD23 H 5.499 -0.539 -17.056 1.00 . A A . 253 LEU HD23 1 1
1 3992 1 1 253 LEU HG H 5.773 2.358 -16.269 1.00 . A A . 253 LEU HG 1 1
1 3993 1 1 253 LEU N N 5.535 1.952 -13.621 1.00 . A A . 253 LEU N 1 1
1 3994 1 1 253 LEU O O 7.925 0.902 -12.408 1.00 . A A . 253 LEU O 1 1
1 3995 1 1 254 GLU C C 8.774 -2.454 -12.006 1.00 . A A . 254 GLU C 1 1
1 3996 1 1 254 GLU CA C 7.614 -1.666 -11.418 1.00 . A A . 254 GLU CA 1 1
1 3997 1 1 254 GLU CB C 6.765 -2.606 -10.562 1.00 . A A . 254 GLU CB 1 1
1 3998 1 1 254 GLU CD C 4.960 -2.871 -8.833 1.00 . A A . 254 GLU CD 1 1
1 3999 1 1 254 GLU CG C 5.738 -1.903 -9.700 1.00 . A A . 254 GLU CG 1 1
1 4000 1 1 254 GLU H H 6.075 -1.563 -12.874 1.00 . A A . 254 GLU H 1 1
1 4001 1 1 254 GLU HA H 8.006 -0.878 -10.794 1.00 . A A . 254 GLU HA 1 1
1 4002 1 1 254 GLU HB2 H 6.244 -3.292 -11.213 1.00 . A A . 254 GLU HB2 1 1
1 4003 1 1 254 GLU HB3 H 7.420 -3.170 -9.916 1.00 . A A . 254 GLU HB3 1 1
1 4004 1 1 254 GLU HG2 H 6.244 -1.196 -9.061 1.00 . A A . 254 GLU HG2 1 1
1 4005 1 1 254 GLU HG3 H 5.047 -1.379 -10.342 1.00 . A A . 254 GLU HG3 1 1
1 4006 1 1 254 GLU N N 6.814 -1.051 -12.469 1.00 . A A . 254 GLU N 1 1
1 4007 1 1 254 GLU O O 8.605 -3.189 -12.976 1.00 . A A . 254 GLU O 1 1
1 4008 1 1 254 GLU OE1 O 3.881 -3.320 -9.263 1.00 . A A . 254 GLU OE1 1 1
1 4009 1 1 254 GLU OE2 O 5.435 -3.188 -7.723 1.00 . A A . 254 GLU OE2 1 1
1 4010 1 1 255 TYR C C 11.852 -3.471 -10.494 1.00 . A A . 255 TYR C 1 1
1 4011 1 1 255 TYR CA C 11.114 -3.079 -11.766 1.00 . A A . 255 TYR CA 1 1
1 4012 1 1 255 TYR CB C 12.062 -2.312 -12.694 1.00 . A A . 255 TYR CB 1 1
1 4013 1 1 255 TYR CD1 C 11.457 -2.740 -15.112 1.00 . A A . 255 TYR CD1 1 1
1 4014 1 1 255 TYR CD2 C 10.843 -0.652 -14.142 1.00 . A A . 255 TYR CD2 1 1
1 4015 1 1 255 TYR CE1 C 10.894 -2.350 -16.314 1.00 . A A . 255 TYR CE1 1 1
1 4016 1 1 255 TYR CE2 C 10.278 -0.257 -15.336 1.00 . A A . 255 TYR CE2 1 1
1 4017 1 1 255 TYR CG C 11.441 -1.895 -14.007 1.00 . A A . 255 TYR CG 1 1
1 4018 1 1 255 TYR CZ C 10.305 -1.108 -16.419 1.00 . A A . 255 TYR CZ 1 1
1 4019 1 1 255 TYR H H 10.046 -1.567 -10.749 1.00 . A A . 255 TYR H 1 1
1 4020 1 1 255 TYR HA H 10.770 -3.972 -12.265 1.00 . A A . 255 TYR HA 1 1
1 4021 1 1 255 TYR HB2 H 12.393 -1.416 -12.190 1.00 . A A . 255 TYR HB2 1 1
1 4022 1 1 255 TYR HB3 H 12.919 -2.932 -12.912 1.00 . A A . 255 TYR HB3 1 1
1 4023 1 1 255 TYR HD1 H 11.918 -3.712 -15.024 1.00 . A A . 255 TYR HD1 1 1
1 4024 1 1 255 TYR HD2 H 10.822 0.012 -13.291 1.00 . A A . 255 TYR HD2 1 1
1 4025 1 1 255 TYR HE1 H 10.915 -3.019 -17.162 1.00 . A A . 255 TYR HE1 1 1
1 4026 1 1 255 TYR HE2 H 9.818 0.715 -15.419 1.00 . A A . 255 TYR HE2 1 1
1 4027 1 1 255 TYR HH H 9.147 -1.392 -17.932 1.00 . A A . 255 TYR HH 1 1
1 4028 1 1 255 TYR N N 9.951 -2.274 -11.426 1.00 . A A . 255 TYR N 1 1
1 4029 1 1 255 TYR O O 11.994 -2.657 -9.579 1.00 . A A . 255 TYR O 1 1
1 4030 1 1 255 TYR OH O 9.748 -0.708 -17.610 1.00 . A A . 255 TYR OH 1 1
1 4031 1 1 256 ALA C C 14.517 -5.442 -9.678 1.00 . A A . 256 ALA C 1 1
1 4032 1 1 256 ALA CA C 13.073 -5.179 -9.284 1.00 . A A . 256 ALA CA 1 1
1 4033 1 1 256 ALA CB C 12.444 -6.436 -8.705 1.00 . A A . 256 ALA CB 1 1
1 4034 1 1 256 ALA H H 12.134 -5.330 -11.174 1.00 . A A . 256 ALA H 1 1
1 4035 1 1 256 ALA HA H 13.049 -4.407 -8.528 1.00 . A A . 256 ALA HA 1 1
1 4036 1 1 256 ALA HB1 H 11.423 -6.229 -8.424 1.00 . A A . 256 ALA HB1 1 1
1 4037 1 1 256 ALA HB2 H 13.001 -6.746 -7.833 1.00 . A A . 256 ALA HB2 1 1
1 4038 1 1 256 ALA HB3 H 12.464 -7.222 -9.444 1.00 . A A . 256 ALA HB3 1 1
1 4039 1 1 256 ALA N N 12.311 -4.710 -10.431 1.00 . A A . 256 ALA N 1 1
1 4040 1 1 256 ALA O O 14.782 -6.122 -10.668 1.00 . A A . 256 ALA O 1 1
1 4041 1 1 257 PHE C C 17.567 -5.753 -8.050 1.00 . A A . 257 PHE C 1 1
1 4042 1 1 257 PHE CA C 16.861 -5.068 -9.209 1.00 . A A . 257 PHE CA 1 1
1 4043 1 1 257 PHE CB C 17.516 -3.716 -9.506 1.00 . A A . 257 PHE CB 1 1
1 4044 1 1 257 PHE CD1 C 15.974 -2.276 -10.867 1.00 . A A . 257 PHE CD1 1 1
1 4045 1 1 257 PHE CD2 C 17.757 -3.402 -11.979 1.00 . A A . 257 PHE CD2 1 1
1 4046 1 1 257 PHE CE1 C 15.565 -1.733 -12.068 1.00 . A A . 257 PHE CE1 1 1
1 4047 1 1 257 PHE CE2 C 17.352 -2.862 -13.183 1.00 . A A . 257 PHE CE2 1 1
1 4048 1 1 257 PHE CG C 17.075 -3.117 -10.809 1.00 . A A . 257 PHE CG 1 1
1 4049 1 1 257 PHE CZ C 16.254 -2.026 -13.228 1.00 . A A . 257 PHE CZ 1 1
1 4050 1 1 257 PHE H H 15.181 -4.378 -8.124 1.00 . A A . 257 PHE H 1 1
1 4051 1 1 257 PHE HA H 16.941 -5.696 -10.083 1.00 . A A . 257 PHE HA 1 1
1 4052 1 1 257 PHE HB2 H 17.267 -3.020 -8.718 1.00 . A A . 257 PHE HB2 1 1
1 4053 1 1 257 PHE HB3 H 18.588 -3.843 -9.542 1.00 . A A . 257 PHE HB3 1 1
1 4054 1 1 257 PHE HD1 H 15.435 -2.046 -9.959 1.00 . A A . 257 PHE HD1 1 1
1 4055 1 1 257 PHE HD2 H 18.616 -4.056 -11.946 1.00 . A A . 257 PHE HD2 1 1
1 4056 1 1 257 PHE HE1 H 14.705 -1.081 -12.100 1.00 . A A . 257 PHE HE1 1 1
1 4057 1 1 257 PHE HE2 H 17.893 -3.093 -14.088 1.00 . A A . 257 PHE HE2 1 1
1 4058 1 1 257 PHE HZ H 15.936 -1.602 -14.168 1.00 . A A . 257 PHE HZ 1 1
1 4059 1 1 257 PHE N N 15.448 -4.896 -8.914 1.00 . A A . 257 PHE N 1 1
1 4060 1 1 257 PHE O O 17.300 -5.452 -6.887 1.00 . A A . 257 PHE O 1 1
1 4061 1 1 258 GLU C C 20.304 -6.545 -6.777 1.00 . A A . 258 GLU C 1 1
1 4062 1 1 258 GLU CA C 19.209 -7.415 -7.377 1.00 . A A . 258 GLU CA 1 1
1 4063 1 1 258 GLU CB C 19.817 -8.672 -8.002 1.00 . A A . 258 GLU CB 1 1
1 4064 1 1 258 GLU CD C 19.408 -10.872 -9.168 1.00 . A A . 258 GLU CD 1 1
1 4065 1 1 258 GLU CG C 18.782 -9.686 -8.466 1.00 . A A . 258 GLU CG 1 1
1 4066 1 1 258 GLU H H 18.648 -6.834 -9.328 1.00 . A A . 258 GLU H 1 1
1 4067 1 1 258 GLU HA H 18.521 -7.703 -6.598 1.00 . A A . 258 GLU HA 1 1
1 4068 1 1 258 GLU HB2 H 20.413 -8.383 -8.855 1.00 . A A . 258 GLU HB2 1 1
1 4069 1 1 258 GLU HB3 H 20.455 -9.148 -7.274 1.00 . A A . 258 GLU HB3 1 1
1 4070 1 1 258 GLU HG2 H 18.235 -10.043 -7.606 1.00 . A A . 258 GLU HG2 1 1
1 4071 1 1 258 GLU HG3 H 18.100 -9.199 -9.148 1.00 . A A . 258 GLU HG3 1 1
1 4072 1 1 258 GLU N N 18.468 -6.665 -8.378 1.00 . A A . 258 GLU N 1 1
1 4073 1 1 258 GLU O O 20.787 -5.619 -7.428 1.00 . A A . 258 GLU O 1 1
1 4074 1 1 258 GLU OE1 O 20.566 -11.219 -8.845 1.00 . A A . 258 GLU OE1 1 1
1 4075 1 1 258 GLU OE2 O 18.758 -11.451 -10.064 1.00 . A A . 258 GLU OE2 1 1
1 4076 1 1 259 TRP C C 23.027 -6.094 -5.629 1.00 . A A . 259 TRP C 1 1
1 4077 1 1 259 TRP CA C 21.709 -6.044 -4.859 1.00 . A A . 259 TRP CA 1 1
1 4078 1 1 259 TRP CB C 21.909 -6.538 -3.422 1.00 . A A . 259 TRP CB 1 1
1 4079 1 1 259 TRP CD1 C 22.802 -4.497 -2.164 1.00 . A A . 259 TRP CD1 1 1
1 4080 1 1 259 TRP CD2 C 24.263 -6.186 -2.308 1.00 . A A . 259 TRP CD2 1 1
1 4081 1 1 259 TRP CE2 C 24.867 -5.129 -1.602 1.00 . A A . 259 TRP CE2 1 1
1 4082 1 1 259 TRP CE3 C 24.995 -7.357 -2.518 1.00 . A A . 259 TRP CE3 1 1
1 4083 1 1 259 TRP CG C 22.942 -5.758 -2.664 1.00 . A A . 259 TRP CG 1 1
1 4084 1 1 259 TRP CH2 C 26.856 -6.366 -1.326 1.00 . A A . 259 TRP CH2 1 1
1 4085 1 1 259 TRP CZ2 C 26.165 -5.207 -1.107 1.00 . A A . 259 TRP CZ2 1 1
1 4086 1 1 259 TRP CZ3 C 26.283 -7.436 -2.024 1.00 . A A . 259 TRP CZ3 1 1
1 4087 1 1 259 TRP H H 20.270 -7.589 -5.068 1.00 . A A . 259 TRP H 1 1
1 4088 1 1 259 TRP HA H 21.367 -5.020 -4.831 1.00 . A A . 259 TRP HA 1 1
1 4089 1 1 259 TRP HB2 H 20.974 -6.459 -2.888 1.00 . A A . 259 TRP HB2 1 1
1 4090 1 1 259 TRP HB3 H 22.219 -7.572 -3.444 1.00 . A A . 259 TRP HB3 1 1
1 4091 1 1 259 TRP HD1 H 21.910 -3.899 -2.267 1.00 . A A . 259 TRP HD1 1 1
1 4092 1 1 259 TRP HE1 H 24.103 -3.239 -1.095 1.00 . A A . 259 TRP HE1 1 1
1 4093 1 1 259 TRP HE3 H 24.570 -8.193 -3.053 1.00 . A A . 259 TRP HE3 1 1
1 4094 1 1 259 TRP HH2 H 27.865 -6.471 -0.958 1.00 . A A . 259 TRP HH2 1 1
1 4095 1 1 259 TRP HZ2 H 26.621 -4.392 -0.565 1.00 . A A . 259 TRP HZ2 1 1
1 4096 1 1 259 TRP HZ3 H 26.864 -8.333 -2.176 1.00 . A A . 259 TRP HZ3 1 1
1 4097 1 1 259 TRP N N 20.687 -6.831 -5.538 1.00 . A A . 259 TRP N 1 1
1 4098 1 1 259 TRP NE1 N 23.957 -4.109 -1.531 1.00 . A A . 259 TRP NE1 1 1
1 4099 1 1 259 TRP O O 23.733 -5.093 -5.744 1.00 . A A . 259 TRP O 1 1
1 4100 1 1 260 GLN C C 24.341 -7.050 -8.386 1.00 . A A . 260 GLN C 1 1
1 4101 1 1 260 GLN CA C 24.573 -7.440 -6.931 1.00 . A A . 260 GLN CA 1 1
1 4102 1 1 260 GLN CB C 25.051 -8.888 -6.852 1.00 . A A . 260 GLN CB 1 1
1 4103 1 1 260 GLN CD C 25.836 -10.785 -5.400 1.00 . A A . 260 GLN CD 1 1
1 4104 1 1 260 GLN CG C 25.365 -9.349 -5.440 1.00 . A A . 260 GLN CG 1 1
1 4105 1 1 260 GLN H H 22.757 -8.030 -6.022 1.00 . A A . 260 GLN H 1 1
1 4106 1 1 260 GLN HA H 25.329 -6.796 -6.512 1.00 . A A . 260 GLN HA 1 1
1 4107 1 1 260 GLN HB2 H 24.286 -9.533 -7.257 1.00 . A A . 260 GLN HB2 1 1
1 4108 1 1 260 GLN HB3 H 25.947 -8.990 -7.446 1.00 . A A . 260 GLN HB3 1 1
1 4109 1 1 260 GLN HE21 H 25.063 -11.021 -3.573 1.00 . A A . 260 GLN HE21 1 1
1 4110 1 1 260 GLN HE22 H 25.847 -12.412 -4.266 1.00 . A A . 260 GLN HE22 1 1
1 4111 1 1 260 GLN HG2 H 26.143 -8.719 -5.033 1.00 . A A . 260 GLN HG2 1 1
1 4112 1 1 260 GLN HG3 H 24.474 -9.257 -4.837 1.00 . A A . 260 GLN HG3 1 1
1 4113 1 1 260 GLN N N 23.354 -7.266 -6.153 1.00 . A A . 260 GLN N 1 1
1 4114 1 1 260 GLN NE2 N 25.558 -11.473 -4.307 1.00 . A A . 260 GLN NE2 1 1
1 4115 1 1 260 GLN O O 23.344 -7.447 -8.996 1.00 . A A . 260 GLN O 1 1
1 4116 1 1 260 GLN OE1 O 26.445 -11.274 -6.352 1.00 . A A . 260 GLN OE1 1 1
1 4117 1 1 261 ASP C C 25.203 -6.988 -11.282 1.00 . A A . 261 ASP C 1 1
1 4118 1 1 261 ASP CA C 25.205 -5.812 -10.316 1.00 . A A . 261 ASP CA 1 1
1 4119 1 1 261 ASP CB C 26.394 -4.903 -10.639 1.00 . A A . 261 ASP CB 1 1
1 4120 1 1 261 ASP CG C 26.404 -3.633 -9.819 1.00 . A A . 261 ASP CG 1 1
1 4121 1 1 261 ASP H H 26.022 -5.974 -8.375 1.00 . A A . 261 ASP H 1 1
1 4122 1 1 261 ASP HA H 24.291 -5.253 -10.440 1.00 . A A . 261 ASP HA 1 1
1 4123 1 1 261 ASP HB2 H 27.311 -5.438 -10.445 1.00 . A A . 261 ASP HB2 1 1
1 4124 1 1 261 ASP HB3 H 26.356 -4.633 -11.683 1.00 . A A . 261 ASP HB3 1 1
1 4125 1 1 261 ASP N N 25.270 -6.268 -8.928 1.00 . A A . 261 ASP N 1 1
1 4126 1 1 261 ASP O O 25.893 -7.987 -11.068 1.00 . A A . 261 ASP O 1 1
1 4127 1 1 261 ASP OD1 O 25.827 -2.623 -10.275 1.00 . A A . 261 ASP OD1 1 1
1 4128 1 1 261 ASP OD2 O 26.985 -3.645 -8.713 1.00 . A A . 261 ASP OD2 1 1
1 4129 1 1 262 HIS C C 25.008 -7.437 -14.652 1.00 . A A . 262 HIS C 1 1
1 4130 1 1 262 HIS CA C 24.348 -7.897 -13.363 1.00 . A A . 262 HIS CA 1 1
1 4131 1 1 262 HIS CB C 22.893 -8.287 -13.646 1.00 . A A . 262 HIS CB 1 1
1 4132 1 1 262 HIS CD2 C 22.651 -9.621 -11.434 1.00 . A A . 262 HIS CD2 1 1
1 4133 1 1 262 HIS CE1 C 21.113 -11.029 -12.084 1.00 . A A . 262 HIS CE1 1 1
1 4134 1 1 262 HIS CG C 22.351 -9.331 -12.721 1.00 . A A . 262 HIS CG 1 1
1 4135 1 1 262 HIS H H 23.880 -6.050 -12.448 1.00 . A A . 262 HIS H 1 1
1 4136 1 1 262 HIS HA H 24.874 -8.762 -12.991 1.00 . A A . 262 HIS HA 1 1
1 4137 1 1 262 HIS HB2 H 22.269 -7.411 -13.554 1.00 . A A . 262 HIS HB2 1 1
1 4138 1 1 262 HIS HB3 H 22.821 -8.668 -14.654 1.00 . A A . 262 HIS HB3 1 1
1 4139 1 1 262 HIS HD1 H 20.917 -10.259 -13.971 1.00 . A A . 262 HIS HD1 1 1
1 4140 1 1 262 HIS HD2 H 23.376 -9.110 -10.816 1.00 . A A . 262 HIS HD2 1 1
1 4141 1 1 262 HIS HE1 H 20.397 -11.835 -12.091 1.00 . A A . 262 HIS HE1 1 1
1 4142 1 1 262 HIS HE2 H 21.640 -10.906 -10.117 1.00 . A A . 262 HIS HE2 1 1
1 4143 1 1 262 HIS N N 24.420 -6.865 -12.342 1.00 . A A . 262 HIS N 1 1
1 4144 1 1 262 HIS ND1 N 21.381 -10.232 -13.095 1.00 . A A . 262 HIS ND1 1 1
1 4145 1 1 262 HIS NE2 N 21.867 -10.683 -11.058 1.00 . A A . 262 HIS NE2 1 1
1 4146 1 1 262 HIS O O 24.520 -6.532 -15.325 1.00 . A A . 262 HIS O 1 1
1 4147 1 1 263 ASP C C 25.928 -8.442 -17.358 1.00 . A A . 263 ASP C 1 1
1 4148 1 1 263 ASP CA C 26.786 -7.845 -16.260 1.00 . A A . 263 ASP CA 1 1
1 4149 1 1 263 ASP CB C 28.174 -8.488 -16.283 1.00 . A A . 263 ASP CB 1 1
1 4150 1 1 263 ASP CG C 29.163 -7.771 -15.393 1.00 . A A . 263 ASP CG 1 1
1 4151 1 1 263 ASP H H 26.532 -8.684 -14.338 1.00 . A A . 263 ASP H 1 1
1 4152 1 1 263 ASP HA H 26.877 -6.780 -16.420 1.00 . A A . 263 ASP HA 1 1
1 4153 1 1 263 ASP HB2 H 28.094 -9.510 -15.948 1.00 . A A . 263 ASP HB2 1 1
1 4154 1 1 263 ASP HB3 H 28.552 -8.474 -17.295 1.00 . A A . 263 ASP HB3 1 1
1 4155 1 1 263 ASP N N 26.132 -8.056 -14.977 1.00 . A A . 263 ASP N 1 1
1 4156 1 1 263 ASP O O 25.796 -7.881 -18.445 1.00 . A A . 263 ASP O 1 1
1 4157 1 1 263 ASP OD1 O 29.640 -6.685 -15.784 1.00 . A A . 263 ASP OD1 1 1
1 4158 1 1 263 ASP OD2 O 29.466 -8.296 -14.302 1.00 . A A . 263 ASP OD2 1 1
1 4159 1 1 264 GLU C C 23.032 -10.036 -17.618 1.00 . A A . 264 GLU C 1 1
1 4160 1 1 264 GLU CA C 24.487 -10.286 -17.988 1.00 . A A . 264 GLU CA 1 1
1 4161 1 1 264 GLU CB C 24.776 -11.788 -17.969 1.00 . A A . 264 GLU CB 1 1
1 4162 1 1 264 GLU CD C 26.463 -13.627 -18.332 1.00 . A A . 264 GLU CD 1 1
1 4163 1 1 264 GLU CG C 26.203 -12.137 -18.358 1.00 . A A . 264 GLU CG 1 1
1 4164 1 1 264 GLU H H 25.526 -9.998 -16.178 1.00 . A A . 264 GLU H 1 1
1 4165 1 1 264 GLU HA H 24.673 -9.898 -18.976 1.00 . A A . 264 GLU HA 1 1
1 4166 1 1 264 GLU HB2 H 24.595 -12.166 -16.974 1.00 . A A . 264 GLU HB2 1 1
1 4167 1 1 264 GLU HB3 H 24.107 -12.281 -18.659 1.00 . A A . 264 GLU HB3 1 1
1 4168 1 1 264 GLU HG2 H 26.389 -11.774 -19.358 1.00 . A A . 264 GLU HG2 1 1
1 4169 1 1 264 GLU HG3 H 26.879 -11.656 -17.668 1.00 . A A . 264 GLU HG3 1 1
1 4170 1 1 264 GLU N N 25.360 -9.599 -17.060 1.00 . A A . 264 GLU N 1 1
1 4171 1 1 264 GLU O O 22.505 -10.645 -16.688 1.00 . A A . 264 GLU O 1 1
1 4172 1 1 264 GLU OE1 O 26.736 -14.164 -17.239 1.00 . A A . 264 GLU OE1 1 1
1 4173 1 1 264 GLU OE2 O 26.394 -14.265 -19.402 1.00 . A A . 264 GLU OE2 1 1
1 4174 1 1 265 GLY C C 20.098 -9.866 -18.816 1.00 . A A . 265 GLY C 1 1
1 4175 1 1 265 GLY CA C 20.982 -8.858 -18.114 1.00 . A A . 265 GLY CA 1 1
1 4176 1 1 265 GLY H H 22.874 -8.642 -19.044 1.00 . A A . 265 GLY H 1 1
1 4177 1 1 265 GLY HA2 H 20.786 -8.897 -17.052 1.00 . A A . 265 GLY HA2 1 1
1 4178 1 1 265 GLY HA3 H 20.750 -7.870 -18.481 1.00 . A A . 265 GLY HA3 1 1
1 4179 1 1 265 GLY N N 22.388 -9.132 -18.343 1.00 . A A . 265 GLY N 1 1
1 4180 1 1 265 GLY O O 18.875 -9.832 -18.693 1.00 . A A . 265 GLY O 1 1
1 4181 1 1 266 ASP C C 19.480 -12.866 -19.351 1.00 . A A . 266 ASP C 1 1
1 4182 1 1 266 ASP CA C 20.026 -11.807 -20.298 1.00 . A A . 266 ASP CA 1 1
1 4183 1 1 266 ASP CB C 20.950 -12.467 -21.323 1.00 . A A . 266 ASP CB 1 1
1 4184 1 1 266 ASP CG C 21.280 -11.558 -22.484 1.00 . A A . 266 ASP CG 1 1
1 4185 1 1 266 ASP H H 21.705 -10.690 -19.658 1.00 . A A . 266 ASP H 1 1
1 4186 1 1 266 ASP HA H 19.198 -11.352 -20.819 1.00 . A A . 266 ASP HA 1 1
1 4187 1 1 266 ASP HB2 H 21.872 -12.745 -20.837 1.00 . A A . 266 ASP HB2 1 1
1 4188 1 1 266 ASP HB3 H 20.471 -13.354 -21.708 1.00 . A A . 266 ASP HB3 1 1
1 4189 1 1 266 ASP N N 20.731 -10.752 -19.575 1.00 . A A . 266 ASP N 1 1
1 4190 1 1 266 ASP O O 18.574 -13.616 -19.708 1.00 . A A . 266 ASP O 1 1
1 4191 1 1 266 ASP OD1 O 22.347 -10.913 -22.449 1.00 . A A . 266 ASP OD1 1 1
1 4192 1 1 266 ASP OD2 O 20.480 -11.499 -23.439 1.00 . A A . 266 ASP OD2 1 1
1 4193 1 1 267 SER C C 19.584 -13.273 -15.782 1.00 . A A . 267 SER C 1 1
1 4194 1 1 267 SER CA C 19.606 -13.908 -17.168 1.00 . A A . 267 SER CA 1 1
1 4195 1 1 267 SER CB C 20.532 -15.130 -17.187 1.00 . A A . 267 SER CB 1 1
1 4196 1 1 267 SER H H 20.759 -12.311 -17.922 1.00 . A A . 267 SER H 1 1
1 4197 1 1 267 SER HA H 18.606 -14.217 -17.427 1.00 . A A . 267 SER HA 1 1
1 4198 1 1 267 SER HB2 H 20.555 -15.544 -18.185 1.00 . A A . 267 SER HB2 1 1
1 4199 1 1 267 SER HB3 H 21.527 -14.826 -16.903 1.00 . A A . 267 SER HB3 1 1
1 4200 1 1 267 SER HG H 19.376 -16.646 -16.699 1.00 . A A . 267 SER HG 1 1
1 4201 1 1 267 SER N N 20.042 -12.937 -18.154 1.00 . A A . 267 SER N 1 1
1 4202 1 1 267 SER O O 20.602 -12.768 -15.303 1.00 . A A . 267 SER O 1 1
1 4203 1 1 267 SER OG O 20.090 -16.138 -16.290 1.00 . A A . 267 SER OG 1 1
1 4204 1 1 268 ASP C C 17.577 -13.707 -12.907 1.00 . A A . 268 ASP C 1 1
1 4205 1 1 268 ASP CA C 18.253 -12.706 -13.828 1.00 . A A . 268 ASP CA 1 1
1 4206 1 1 268 ASP CB C 17.409 -11.429 -13.894 1.00 . A A . 268 ASP CB 1 1
1 4207 1 1 268 ASP CG C 18.011 -10.348 -14.772 1.00 . A A . 268 ASP CG 1 1
1 4208 1 1 268 ASP H H 17.654 -13.737 -15.577 1.00 . A A . 268 ASP H 1 1
1 4209 1 1 268 ASP HA H 19.230 -12.470 -13.439 1.00 . A A . 268 ASP HA 1 1
1 4210 1 1 268 ASP HB2 H 16.434 -11.675 -14.286 1.00 . A A . 268 ASP HB2 1 1
1 4211 1 1 268 ASP HB3 H 17.296 -11.033 -12.896 1.00 . A A . 268 ASP HB3 1 1
1 4212 1 1 268 ASP N N 18.421 -13.295 -15.149 1.00 . A A . 268 ASP N 1 1
1 4213 1 1 268 ASP O O 16.813 -14.558 -13.362 1.00 . A A . 268 ASP O 1 1
1 4214 1 1 268 ASP OD1 O 19.191 -9.993 -14.574 1.00 . A A . 268 ASP OD1 1 1
1 4215 1 1 268 ASP OD2 O 17.286 -9.842 -15.657 1.00 . A A . 268 ASP OD2 1 1
1 4216 1 1 269 LYS C C 15.803 -14.267 -10.456 1.00 . A A . 269 LYS C 1 1
1 4217 1 1 269 LYS CA C 17.291 -14.526 -10.634 1.00 . A A . 269 LYS CA 1 1
1 4218 1 1 269 LYS CB C 18.002 -14.389 -9.289 1.00 . A A . 269 LYS CB 1 1
1 4219 1 1 269 LYS CD C 20.119 -14.635 -7.969 1.00 . A A . 269 LYS CD 1 1
1 4220 1 1 269 LYS CE C 21.583 -15.034 -8.007 1.00 . A A . 269 LYS CE 1 1
1 4221 1 1 269 LYS CG C 19.464 -14.790 -9.331 1.00 . A A . 269 LYS CG 1 1
1 4222 1 1 269 LYS H H 18.463 -12.891 -11.305 1.00 . A A . 269 LYS H 1 1
1 4223 1 1 269 LYS HA H 17.427 -15.533 -11.001 1.00 . A A . 269 LYS HA 1 1
1 4224 1 1 269 LYS HB2 H 17.943 -13.360 -8.967 1.00 . A A . 269 LYS HB2 1 1
1 4225 1 1 269 LYS HB3 H 17.500 -15.013 -8.564 1.00 . A A . 269 LYS HB3 1 1
1 4226 1 1 269 LYS HD2 H 20.045 -13.603 -7.662 1.00 . A A . 269 LYS HD2 1 1
1 4227 1 1 269 LYS HD3 H 19.601 -15.262 -7.260 1.00 . A A . 269 LYS HD3 1 1
1 4228 1 1 269 LYS HE2 H 22.103 -14.381 -8.692 1.00 . A A . 269 LYS HE2 1 1
1 4229 1 1 269 LYS HE3 H 21.999 -14.921 -7.018 1.00 . A A . 269 LYS HE3 1 1
1 4230 1 1 269 LYS HG2 H 19.534 -15.823 -9.636 1.00 . A A . 269 LYS HG2 1 1
1 4231 1 1 269 LYS HG3 H 19.980 -14.166 -10.044 1.00 . A A . 269 LYS HG3 1 1
1 4232 1 1 269 LYS HZ1 H 21.253 -17.086 -7.814 1.00 . A A . 269 LYS HZ1 1 1
1 4233 1 1 269 LYS HZ2 H 22.773 -16.690 -8.437 1.00 . A A . 269 LYS HZ2 1 1
1 4234 1 1 269 LYS HZ3 H 21.402 -16.562 -9.416 1.00 . A A . 269 LYS HZ3 1 1
1 4235 1 1 269 LYS N N 17.865 -13.612 -11.614 1.00 . A A . 269 LYS N 1 1
1 4236 1 1 269 LYS NZ N 21.766 -16.440 -8.449 1.00 . A A . 269 LYS NZ 1 1
1 4237 1 1 269 LYS O O 15.014 -15.198 -10.295 1.00 . A A . 269 LYS O 1 1
1 4238 1 1 270 PHE C C 13.618 -11.582 -11.317 1.00 . A A . 270 PHE C 1 1
1 4239 1 1 270 PHE CA C 14.040 -12.604 -10.272 1.00 . A A . 270 PHE CA 1 1
1 4240 1 1 270 PHE CB C 13.825 -12.031 -8.868 1.00 . A A . 270 PHE CB 1 1
1 4241 1 1 270 PHE CD1 C 12.916 -13.787 -7.325 1.00 . A A . 270 PHE CD1 1 1
1 4242 1 1 270 PHE CD2 C 15.235 -13.252 -7.190 1.00 . A A . 270 PHE CD2 1 1
1 4243 1 1 270 PHE CE1 C 13.070 -14.721 -6.321 1.00 . A A . 270 PHE CE1 1 1
1 4244 1 1 270 PHE CE2 C 15.395 -14.185 -6.185 1.00 . A A . 270 PHE CE2 1 1
1 4245 1 1 270 PHE CG C 13.995 -13.042 -7.772 1.00 . A A . 270 PHE CG 1 1
1 4246 1 1 270 PHE CZ C 14.309 -14.920 -5.750 1.00 . A A . 270 PHE CZ 1 1
1 4247 1 1 270 PHE H H 16.108 -12.298 -10.594 1.00 . A A . 270 PHE H 1 1
1 4248 1 1 270 PHE HA H 13.432 -13.489 -10.385 1.00 . A A . 270 PHE HA 1 1
1 4249 1 1 270 PHE HB2 H 14.535 -11.236 -8.700 1.00 . A A . 270 PHE HB2 1 1
1 4250 1 1 270 PHE HB3 H 12.824 -11.632 -8.802 1.00 . A A . 270 PHE HB3 1 1
1 4251 1 1 270 PHE HD1 H 11.945 -13.632 -7.773 1.00 . A A . 270 PHE HD1 1 1
1 4252 1 1 270 PHE HD2 H 16.084 -12.677 -7.530 1.00 . A A . 270 PHE HD2 1 1
1 4253 1 1 270 PHE HE1 H 12.220 -15.294 -5.982 1.00 . A A . 270 PHE HE1 1 1
1 4254 1 1 270 PHE HE2 H 16.366 -14.339 -5.740 1.00 . A A . 270 PHE HE2 1 1
1 4255 1 1 270 PHE HZ H 14.432 -15.650 -4.964 1.00 . A A . 270 PHE HZ 1 1
1 4256 1 1 270 PHE N N 15.429 -12.994 -10.457 1.00 . A A . 270 PHE N 1 1
1 4257 1 1 270 PHE O O 14.435 -10.798 -11.802 1.00 . A A . 270 PHE O 1 1
1 4258 1 1 271 HIS C C 10.407 -10.183 -12.132 1.00 . A A . 271 HIS C 1 1
1 4259 1 1 271 HIS CA C 11.779 -10.644 -12.606 1.00 . A A . 271 HIS CA 1 1
1 4260 1 1 271 HIS CB C 11.672 -11.243 -14.013 1.00 . A A . 271 HIS CB 1 1
1 4261 1 1 271 HIS CD2 C 13.840 -10.314 -15.084 1.00 . A A . 271 HIS CD2 1 1
1 4262 1 1 271 HIS CE1 C 14.659 -12.193 -15.840 1.00 . A A . 271 HIS CE1 1 1
1 4263 1 1 271 HIS CG C 12.975 -11.297 -14.749 1.00 . A A . 271 HIS CG 1 1
1 4264 1 1 271 HIS H H 11.749 -12.278 -11.266 1.00 . A A . 271 HIS H 1 1
1 4265 1 1 271 HIS HA H 12.438 -9.790 -12.637 1.00 . A A . 271 HIS HA 1 1
1 4266 1 1 271 HIS HB2 H 11.293 -12.251 -13.939 1.00 . A A . 271 HIS HB2 1 1
1 4267 1 1 271 HIS HB3 H 10.985 -10.649 -14.597 1.00 . A A . 271 HIS HB3 1 1
1 4268 1 1 271 HIS HD1 H 13.120 -13.358 -15.169 1.00 . A A . 271 HIS HD1 1 1
1 4269 1 1 271 HIS HD2 H 13.732 -9.263 -14.859 1.00 . A A . 271 HIS HD2 1 1
1 4270 1 1 271 HIS HE1 H 15.303 -12.913 -16.317 1.00 . A A . 271 HIS HE1 1 1
1 4271 1 1 271 HIS HE2 H 15.776 -10.473 -15.884 1.00 . A A . 271 HIS HE2 1 1
1 4272 1 1 271 HIS N N 12.341 -11.602 -11.666 1.00 . A A . 271 HIS N 1 1
1 4273 1 1 271 HIS ND1 N 13.518 -12.460 -15.239 1.00 . A A . 271 HIS ND1 1 1
1 4274 1 1 271 HIS NE2 N 14.881 -10.894 -15.762 1.00 . A A . 271 HIS NE2 1 1
1 4275 1 1 271 HIS O O 9.423 -10.914 -12.246 1.00 . A A . 271 HIS O 1 1
1 4276 1 1 272 TYR C C 8.813 -7.105 -11.844 1.00 . A A . 272 TYR C 1 1
1 4277 1 1 272 TYR CA C 9.096 -8.412 -11.122 1.00 . A A . 272 TYR CA 1 1
1 4278 1 1 272 TYR CB C 9.124 -8.164 -9.610 1.00 . A A . 272 TYR CB 1 1
1 4279 1 1 272 TYR CD1 C 10.459 -9.876 -8.316 1.00 . A A . 272 TYR CD1 1 1
1 4280 1 1 272 TYR CD2 C 8.092 -10.134 -8.420 1.00 . A A . 272 TYR CD2 1 1
1 4281 1 1 272 TYR CE1 C 10.552 -11.013 -7.538 1.00 . A A . 272 TYR CE1 1 1
1 4282 1 1 272 TYR CE2 C 8.178 -11.274 -7.645 1.00 . A A . 272 TYR CE2 1 1
1 4283 1 1 272 TYR CG C 9.228 -9.417 -8.770 1.00 . A A . 272 TYR CG 1 1
1 4284 1 1 272 TYR CZ C 9.409 -11.709 -7.206 1.00 . A A . 272 TYR CZ 1 1
1 4285 1 1 272 TYR H H 11.174 -8.448 -11.505 1.00 . A A . 272 TYR H 1 1
1 4286 1 1 272 TYR HA H 8.308 -9.116 -11.350 1.00 . A A . 272 TYR HA 1 1
1 4287 1 1 272 TYR HB2 H 9.972 -7.540 -9.374 1.00 . A A . 272 TYR HB2 1 1
1 4288 1 1 272 TYR HB3 H 8.218 -7.648 -9.324 1.00 . A A . 272 TYR HB3 1 1
1 4289 1 1 272 TYR HD1 H 11.353 -9.329 -8.578 1.00 . A A . 272 TYR HD1 1 1
1 4290 1 1 272 TYR HD2 H 7.128 -9.791 -8.766 1.00 . A A . 272 TYR HD2 1 1
1 4291 1 1 272 TYR HE1 H 11.517 -11.355 -7.195 1.00 . A A . 272 TYR HE1 1 1
1 4292 1 1 272 TYR HE2 H 7.282 -11.819 -7.384 1.00 . A A . 272 TYR HE2 1 1
1 4293 1 1 272 TYR HH H 8.883 -13.505 -6.761 1.00 . A A . 272 TYR HH 1 1
1 4294 1 1 272 TYR N N 10.351 -8.979 -11.583 1.00 . A A . 272 TYR N 1 1
1 4295 1 1 272 TYR O O 9.461 -6.090 -11.584 1.00 . A A . 272 TYR O 1 1
1 4296 1 1 272 TYR OH O 9.499 -12.840 -6.428 1.00 . A A . 272 TYR OH 1 1
1 4297 1 1 273 ALA C C 5.931 -5.817 -13.467 1.00 . A A . 273 ALA C 1 1
1 4298 1 1 273 ALA CA C 7.443 -5.931 -13.453 1.00 . A A . 273 ALA CA 1 1
1 4299 1 1 273 ALA CB C 7.991 -5.928 -14.869 1.00 . A A . 273 ALA CB 1 1
1 4300 1 1 273 ALA H H 7.398 -7.979 -12.946 1.00 . A A . 273 ALA H 1 1
1 4301 1 1 273 ALA HA H 7.855 -5.081 -12.929 1.00 . A A . 273 ALA HA 1 1
1 4302 1 1 273 ALA HB1 H 9.066 -6.010 -14.839 1.00 . A A . 273 ALA HB1 1 1
1 4303 1 1 273 ALA HB2 H 7.715 -5.007 -15.359 1.00 . A A . 273 ALA HB2 1 1
1 4304 1 1 273 ALA HB3 H 7.581 -6.765 -15.417 1.00 . A A . 273 ALA HB3 1 1
1 4305 1 1 273 ALA N N 7.849 -7.131 -12.747 1.00 . A A . 273 ALA N 1 1
1 4306 1 1 273 ALA O O 5.234 -6.768 -13.815 1.00 . A A . 273 ALA O 1 1
1 4307 1 1 274 GLY C C 3.642 -3.050 -13.498 1.00 . A A . 274 GLY C 1 1
1 4308 1 1 274 GLY CA C 4.009 -4.436 -13.026 1.00 . A A . 274 GLY CA 1 1
1 4309 1 1 274 GLY H H 6.047 -3.931 -12.838 1.00 . A A . 274 GLY H 1 1
1 4310 1 1 274 GLY HA2 H 3.517 -5.164 -13.655 1.00 . A A . 274 GLY HA2 1 1
1 4311 1 1 274 GLY HA3 H 3.671 -4.561 -12.008 1.00 . A A . 274 GLY HA3 1 1
1 4312 1 1 274 GLY N N 5.436 -4.655 -13.080 1.00 . A A . 274 GLY N 1 1
1 4313 1 1 274 GLY O O 4.468 -2.135 -13.444 1.00 . A A . 274 GLY O 1 1
1 4314 1 1 275 VAL C C 0.736 -1.139 -13.688 1.00 . A A . 275 VAL C 1 1
1 4315 1 1 275 VAL CA C 1.950 -1.619 -14.476 1.00 . A A . 275 VAL CA 1 1
1 4316 1 1 275 VAL CB C 1.571 -1.712 -15.972 1.00 . A A . 275 VAL CB 1 1
1 4317 1 1 275 VAL CG1 C 1.093 -0.367 -16.499 1.00 . A A . 275 VAL CG1 1 1
1 4318 1 1 275 VAL CG2 C 2.739 -2.229 -16.796 1.00 . A A . 275 VAL CG2 1 1
1 4319 1 1 275 VAL H H 1.814 -3.682 -14.008 1.00 . A A . 275 VAL H 1 1
1 4320 1 1 275 VAL HA H 2.749 -0.899 -14.369 1.00 . A A . 275 VAL HA 1 1
1 4321 1 1 275 VAL HB H 0.757 -2.415 -16.066 1.00 . A A . 275 VAL HB 1 1
1 4322 1 1 275 VAL HG11 H 0.232 -0.042 -15.932 1.00 . A A . 275 VAL HG11 1 1
1 4323 1 1 275 VAL HG12 H 0.822 -0.464 -17.539 1.00 . A A . 275 VAL HG12 1 1
1 4324 1 1 275 VAL HG13 H 1.885 0.361 -16.400 1.00 . A A . 275 VAL HG13 1 1
1 4325 1 1 275 VAL HG21 H 2.449 -2.287 -17.834 1.00 . A A . 275 VAL HG21 1 1
1 4326 1 1 275 VAL HG22 H 3.023 -3.210 -16.446 1.00 . A A . 275 VAL HG22 1 1
1 4327 1 1 275 VAL HG23 H 3.578 -1.555 -16.696 1.00 . A A . 275 VAL HG23 1 1
1 4328 1 1 275 VAL N N 2.421 -2.896 -13.977 1.00 . A A . 275 VAL N 1 1
1 4329 1 1 275 VAL O O -0.244 -1.869 -13.519 1.00 . A A . 275 VAL O 1 1
1 4330 1 1 276 GLY C C -0.759 1.940 -13.330 1.00 . A A . 276 GLY C 1 1
1 4331 1 1 276 GLY CA C -0.329 0.711 -12.568 1.00 . A A . 276 GLY CA 1 1
1 4332 1 1 276 GLY H H 1.660 0.581 -13.273 1.00 . A A . 276 GLY H 1 1
1 4333 1 1 276 GLY HA2 H -1.146 0.006 -12.537 1.00 . A A . 276 GLY HA2 1 1
1 4334 1 1 276 GLY HA3 H -0.065 0.994 -11.561 1.00 . A A . 276 GLY HA3 1 1
1 4335 1 1 276 GLY N N 0.811 0.089 -13.203 1.00 . A A . 276 GLY N 1 1
1 4336 1 1 276 GLY O O 0.067 2.790 -13.641 1.00 . A A . 276 GLY O 1 1
1 4337 1 1 277 VAL C C -3.321 4.132 -13.626 1.00 . A A . 277 VAL C 1 1
1 4338 1 1 277 VAL CA C -2.520 3.147 -14.462 1.00 . A A . 277 VAL CA 1 1
1 4339 1 1 277 VAL CB C -3.404 2.647 -15.625 1.00 . A A . 277 VAL CB 1 1
1 4340 1 1 277 VAL CG1 C -3.743 3.787 -16.578 1.00 . A A . 277 VAL CG1 1 1
1 4341 1 1 277 VAL CG2 C -2.734 1.498 -16.364 1.00 . A A . 277 VAL CG2 1 1
1 4342 1 1 277 VAL H H -2.676 1.373 -13.306 1.00 . A A . 277 VAL H 1 1
1 4343 1 1 277 VAL HA H -1.662 3.655 -14.878 1.00 . A A . 277 VAL HA 1 1
1 4344 1 1 277 VAL HB H -4.330 2.282 -15.205 1.00 . A A . 277 VAL HB 1 1
1 4345 1 1 277 VAL HG11 H -2.832 4.195 -16.988 1.00 . A A . 277 VAL HG11 1 1
1 4346 1 1 277 VAL HG12 H -4.272 4.560 -16.040 1.00 . A A . 277 VAL HG12 1 1
1 4347 1 1 277 VAL HG13 H -4.363 3.415 -17.378 1.00 . A A . 277 VAL HG13 1 1
1 4348 1 1 277 VAL HG21 H -1.777 1.821 -16.744 1.00 . A A . 277 VAL HG21 1 1
1 4349 1 1 277 VAL HG22 H -3.359 1.183 -17.186 1.00 . A A . 277 VAL HG22 1 1
1 4350 1 1 277 VAL HG23 H -2.590 0.669 -15.685 1.00 . A A . 277 VAL HG23 1 1
1 4351 1 1 277 VAL N N -2.039 2.045 -13.641 1.00 . A A . 277 VAL N 1 1
1 4352 1 1 277 VAL O O -4.283 3.751 -12.961 1.00 . A A . 277 VAL O 1 1
1 4353 1 1 278 ASN C C -4.201 7.476 -13.878 1.00 . A A . 278 ASN C 1 1
1 4354 1 1 278 ASN CA C -3.625 6.436 -12.931 1.00 . A A . 278 ASN CA 1 1
1 4355 1 1 278 ASN CB C -2.706 7.126 -11.916 1.00 . A A . 278 ASN CB 1 1
1 4356 1 1 278 ASN CG C -2.375 6.254 -10.721 1.00 . A A . 278 ASN CG 1 1
1 4357 1 1 278 ASN H H -2.131 5.637 -14.198 1.00 . A A . 278 ASN H 1 1
1 4358 1 1 278 ASN HA H -4.440 5.967 -12.398 1.00 . A A . 278 ASN HA 1 1
1 4359 1 1 278 ASN HB2 H -1.782 7.394 -12.405 1.00 . A A . 278 ASN HB2 1 1
1 4360 1 1 278 ASN HB3 H -3.189 8.024 -11.559 1.00 . A A . 278 ASN HB3 1 1
1 4361 1 1 278 ASN HD21 H -0.670 5.683 -11.569 1.00 . A A . 278 ASN HD21 1 1
1 4362 1 1 278 ASN HD22 H -1.004 5.006 -10.008 1.00 . A A . 278 ASN HD22 1 1
1 4363 1 1 278 ASN N N -2.921 5.395 -13.662 1.00 . A A . 278 ASN N 1 1
1 4364 1 1 278 ASN ND2 N -1.236 5.580 -10.770 1.00 . A A . 278 ASN ND2 1 1
1 4365 1 1 278 ASN O O -3.501 8.016 -14.739 1.00 . A A . 278 ASN O 1 1
1 4366 1 1 278 ASN OD1 O -3.128 6.209 -9.748 1.00 . A A . 278 ASN OD1 1 1
1 4367 1 1 279 TYR C C -6.611 9.845 -13.389 1.00 . A A . 279 TYR C 1 1
1 4368 1 1 279 TYR CA C -6.154 8.819 -14.413 1.00 . A A . 279 TYR CA 1 1
1 4369 1 1 279 TYR CB C -7.359 8.302 -15.213 1.00 . A A . 279 TYR CB 1 1
1 4370 1 1 279 TYR CD1 C -9.322 9.887 -15.028 1.00 . A A . 279 TYR CD1 1 1
1 4371 1 1 279 TYR CD2 C -8.022 9.945 -17.023 1.00 . A A . 279 TYR CD2 1 1
1 4372 1 1 279 TYR CE1 C -10.134 10.887 -15.521 1.00 . A A . 279 TYR CE1 1 1
1 4373 1 1 279 TYR CE2 C -8.832 10.946 -17.525 1.00 . A A . 279 TYR CE2 1 1
1 4374 1 1 279 TYR CG C -8.250 9.398 -15.768 1.00 . A A . 279 TYR CG 1 1
1 4375 1 1 279 TYR CZ C -9.887 11.413 -16.768 1.00 . A A . 279 TYR CZ 1 1
1 4376 1 1 279 TYR H H -6.019 7.151 -13.129 1.00 . A A . 279 TYR H 1 1
1 4377 1 1 279 TYR HA H -5.445 9.278 -15.086 1.00 . A A . 279 TYR HA 1 1
1 4378 1 1 279 TYR HB2 H -7.003 7.713 -16.046 1.00 . A A . 279 TYR HB2 1 1
1 4379 1 1 279 TYR HB3 H -7.963 7.677 -14.571 1.00 . A A . 279 TYR HB3 1 1
1 4380 1 1 279 TYR HD1 H -9.513 9.473 -14.049 1.00 . A A . 279 TYR HD1 1 1
1 4381 1 1 279 TYR HD2 H -7.196 9.578 -17.614 1.00 . A A . 279 TYR HD2 1 1
1 4382 1 1 279 TYR HE1 H -10.960 11.252 -14.928 1.00 . A A . 279 TYR HE1 1 1
1 4383 1 1 279 TYR HE2 H -8.639 11.358 -18.503 1.00 . A A . 279 TYR HE2 1 1
1 4384 1 1 279 TYR HH H -10.860 13.059 -16.565 1.00 . A A . 279 TYR HH 1 1
1 4385 1 1 279 TYR N N -5.489 7.727 -13.727 1.00 . A A . 279 TYR N 1 1
1 4386 1 1 279 TYR O O -7.394 9.527 -12.498 1.00 . A A . 279 TYR O 1 1
1 4387 1 1 279 TYR OH O -10.697 12.411 -17.259 1.00 . A A . 279 TYR OH 1 1
1 4388 1 1 280 SER C C -6.929 13.357 -13.431 1.00 . A A . 280 SER C 1 1
1 4389 1 1 280 SER CA C -6.540 12.131 -12.624 1.00 . A A . 280 SER CA 1 1
1 4390 1 1 280 SER CB C -5.429 12.480 -11.633 1.00 . A A . 280 SER CB 1 1
1 4391 1 1 280 SER H H -5.450 11.247 -14.198 1.00 . A A . 280 SER H 1 1
1 4392 1 1 280 SER HA H -7.404 11.786 -12.075 1.00 . A A . 280 SER HA 1 1
1 4393 1 1 280 SER HB2 H -4.552 12.797 -12.177 1.00 . A A . 280 SER HB2 1 1
1 4394 1 1 280 SER HB3 H -5.762 13.280 -10.989 1.00 . A A . 280 SER HB3 1 1
1 4395 1 1 280 SER HG H -4.507 10.776 -11.338 1.00 . A A . 280 SER HG 1 1
1 4396 1 1 280 SER N N -6.115 11.061 -13.506 1.00 . A A . 280 SER N 1 1
1 4397 1 1 280 SER O O -6.182 13.799 -14.304 1.00 . A A . 280 SER O 1 1
1 4398 1 1 280 SER OG O -5.090 11.360 -10.835 1.00 . A A . 280 SER OG 1 1
1 4399 1 1 281 PHE C C -9.527 15.811 -12.832 1.00 . A A . 281 PHE C 1 1
1 4400 1 1 281 PHE CA C -8.576 15.102 -13.780 1.00 . A A . 281 PHE CA 1 1
1 4401 1 1 281 PHE CB C -9.273 14.775 -15.107 1.00 . A A . 281 PHE CB 1 1
1 4402 1 1 281 PHE CD1 C -10.819 16.636 -15.796 1.00 . A A . 281 PHE CD1 1 1
1 4403 1 1 281 PHE CD2 C -8.695 16.468 -16.866 1.00 . A A . 281 PHE CD2 1 1
1 4404 1 1 281 PHE CE1 C -11.118 17.746 -16.563 1.00 . A A . 281 PHE CE1 1 1
1 4405 1 1 281 PHE CE2 C -8.989 17.577 -17.635 1.00 . A A . 281 PHE CE2 1 1
1 4406 1 1 281 PHE CG C -9.603 15.985 -15.939 1.00 . A A . 281 PHE CG 1 1
1 4407 1 1 281 PHE CZ C -10.203 18.217 -17.483 1.00 . A A . 281 PHE CZ 1 1
1 4408 1 1 281 PHE H H -8.684 13.441 -12.488 1.00 . A A . 281 PHE H 1 1
1 4409 1 1 281 PHE HA H -7.724 15.738 -13.968 1.00 . A A . 281 PHE HA 1 1
1 4410 1 1 281 PHE HB2 H -8.629 14.138 -15.695 1.00 . A A . 281 PHE HB2 1 1
1 4411 1 1 281 PHE HB3 H -10.195 14.252 -14.900 1.00 . A A . 281 PHE HB3 1 1
1 4412 1 1 281 PHE HD1 H -11.535 16.269 -15.077 1.00 . A A . 281 PHE HD1 1 1
1 4413 1 1 281 PHE HD2 H -7.745 15.968 -16.985 1.00 . A A . 281 PHE HD2 1 1
1 4414 1 1 281 PHE HE1 H -12.069 18.244 -16.443 1.00 . A A . 281 PHE HE1 1 1
1 4415 1 1 281 PHE HE2 H -8.271 17.943 -18.353 1.00 . A A . 281 PHE HE2 1 1
1 4416 1 1 281 PHE HZ H -10.436 19.084 -18.084 1.00 . A A . 281 PHE HZ 1 1
1 4417 1 1 281 PHE N N -8.103 13.888 -13.144 1.00 . A A . 281 PHE N 1 1
1 4418 1 1 281 PHE O O -10.688 15.378 -12.728 1.00 . A A . 281 PHE O 1 1
1 4419 1 1 281 PHE OXT O -9.092 16.765 -12.155 1.00 . A A . 281 PHE OXT 1 1
2 4420 1 1 1 MET C C -17.988 26.889 -21.244 1.00 . A A . 1 MET C 1 1
2 4421 1 1 1 MET CA C -18.175 26.794 -22.749 1.00 . A A . 1 MET CA 1 1
2 4422 1 1 1 MET CB C -17.742 25.410 -23.243 1.00 . A A . 1 MET CB 1 1
2 4423 1 1 1 MET CE C -20.230 24.066 -24.749 1.00 . A A . 1 MET CE 1 1
2 4424 1 1 1 MET CG C -18.500 24.263 -22.592 1.00 . A A . 1 MET CG 1 1
2 4425 1 1 1 MET H1 H -17.512 27.774 -24.456 1.00 . A A . 1 MET H1 1 1
2 4426 1 1 1 MET H2 H -16.387 27.752 -23.198 1.00 . A A . 1 MET H2 1 1
2 4427 1 1 1 MET H3 H -17.719 28.786 -23.122 1.00 . A A . 1 MET H3 1 1
2 4428 1 1 1 MET HA H -19.220 26.942 -22.981 1.00 . A A . 1 MET HA 1 1
2 4429 1 1 1 MET HB2 H -17.899 25.358 -24.310 1.00 . A A . 1 MET HB2 1 1
2 4430 1 1 1 MET HB3 H -16.690 25.282 -23.037 1.00 . A A . 1 MET HB3 1 1
2 4431 1 1 1 MET HE1 H -19.712 24.897 -25.203 1.00 . A A . 1 MET HE1 1 1
2 4432 1 1 1 MET HE2 H -21.241 24.023 -25.125 1.00 . A A . 1 MET HE2 1 1
2 4433 1 1 1 MET HE3 H -19.717 23.147 -24.991 1.00 . A A . 1 MET HE3 1 1
2 4434 1 1 1 MET HG2 H -18.081 23.331 -22.939 1.00 . A A . 1 MET HG2 1 1
2 4435 1 1 1 MET HG3 H -18.377 24.334 -21.521 1.00 . A A . 1 MET HG3 1 1
2 4436 1 1 1 MET N N -17.395 27.847 -23.429 1.00 . A A . 1 MET N 1 1
2 4437 1 1 1 MET O O -16.860 26.863 -20.749 1.00 . A A . 1 MET O 1 1
2 4438 1 1 1 MET SD S -20.263 24.280 -22.972 1.00 . A A . 1 MET SD 1 1
2 4439 1 1 2 GLU C C -19.922 25.967 -18.489 1.00 . A A . 2 GLU C 1 1
2 4440 1 1 2 GLU CA C -19.055 27.075 -19.071 1.00 . A A . 2 GLU CA 1 1
2 4441 1 1 2 GLU CB C -19.554 28.433 -18.572 1.00 . A A . 2 GLU CB 1 1
2 4442 1 1 2 GLU CD C -19.263 30.936 -18.551 1.00 . A A . 2 GLU CD 1 1
2 4443 1 1 2 GLU CG C -18.736 29.613 -19.068 1.00 . A A . 2 GLU CG 1 1
2 4444 1 1 2 GLU H H -19.959 27.072 -20.981 1.00 . A A . 2 GLU H 1 1
2 4445 1 1 2 GLU HA H -18.034 26.930 -18.752 1.00 . A A . 2 GLU HA 1 1
2 4446 1 1 2 GLU HB2 H -20.573 28.570 -18.896 1.00 . A A . 2 GLU HB2 1 1
2 4447 1 1 2 GLU HB3 H -19.527 28.436 -17.492 1.00 . A A . 2 GLU HB3 1 1
2 4448 1 1 2 GLU HG2 H -17.717 29.493 -18.736 1.00 . A A . 2 GLU HG2 1 1
2 4449 1 1 2 GLU HG3 H -18.765 29.626 -20.147 1.00 . A A . 2 GLU HG3 1 1
2 4450 1 1 2 GLU N N -19.091 27.020 -20.523 1.00 . A A . 2 GLU N 1 1
2 4451 1 1 2 GLU O O -21.004 25.686 -19.003 1.00 . A A . 2 GLU O 1 1
2 4452 1 1 2 GLU OE1 O -18.716 31.444 -17.551 1.00 . A A . 2 GLU OE1 1 1
2 4453 1 1 2 GLU OE2 O -20.225 31.467 -19.144 1.00 . A A . 2 GLU OE2 1 1
2 4454 1 1 3 GLU C C -20.563 24.741 -15.343 1.00 . A A . 3 GLU C 1 1
2 4455 1 1 3 GLU CA C -20.215 24.298 -16.756 1.00 . A A . 3 GLU CA 1 1
2 4456 1 1 3 GLU CB C -19.430 22.987 -16.723 1.00 . A A . 3 GLU CB 1 1
2 4457 1 1 3 GLU CD C -18.384 21.107 -18.042 1.00 . A A . 3 GLU CD 1 1
2 4458 1 1 3 GLU CG C -19.162 22.403 -18.100 1.00 . A A . 3 GLU CG 1 1
2 4459 1 1 3 GLU H H -18.565 25.589 -17.071 1.00 . A A . 3 GLU H 1 1
2 4460 1 1 3 GLU HA H -21.130 24.151 -17.311 1.00 . A A . 3 GLU HA 1 1
2 4461 1 1 3 GLU HB2 H -18.482 23.159 -16.238 1.00 . A A . 3 GLU HB2 1 1
2 4462 1 1 3 GLU HB3 H -19.988 22.261 -16.151 1.00 . A A . 3 GLU HB3 1 1
2 4463 1 1 3 GLU HG2 H -20.106 22.217 -18.587 1.00 . A A . 3 GLU HG2 1 1
2 4464 1 1 3 GLU HG3 H -18.596 23.120 -18.677 1.00 . A A . 3 GLU HG3 1 1
2 4465 1 1 3 GLU N N -19.449 25.341 -17.424 1.00 . A A . 3 GLU N 1 1
2 4466 1 1 3 GLU O O -19.731 25.299 -14.629 1.00 . A A . 3 GLU O 1 1
2 4467 1 1 3 GLU OE1 O -19.019 20.034 -17.964 1.00 . A A . 3 GLU OE1 1 1
2 4468 1 1 3 GLU OE2 O -17.138 21.156 -18.083 1.00 . A A . 3 GLU OE2 1 1
2 4469 1 1 4 ARG C C -21.690 24.171 -12.524 1.00 . A A . 4 ARG C 1 1
2 4470 1 1 4 ARG CA C -22.328 24.941 -13.673 1.00 . A A . 4 ARG CA 1 1
2 4471 1 1 4 ARG CB C -23.845 24.761 -13.620 1.00 . A A . 4 ARG CB 1 1
2 4472 1 1 4 ARG CD C -25.966 24.995 -12.297 1.00 . A A . 4 ARG CD 1 1
2 4473 1 1 4 ARG CG C -24.461 25.192 -12.300 1.00 . A A . 4 ARG CG 1 1
2 4474 1 1 4 ARG CZ C -27.150 22.941 -11.583 1.00 . A A . 4 ARG CZ 1 1
2 4475 1 1 4 ARG H H -22.407 24.019 -15.574 1.00 . A A . 4 ARG H 1 1
2 4476 1 1 4 ARG HA H -22.097 25.988 -13.559 1.00 . A A . 4 ARG HA 1 1
2 4477 1 1 4 ARG HB2 H -24.292 25.345 -14.410 1.00 . A A . 4 ARG HB2 1 1
2 4478 1 1 4 ARG HB3 H -24.078 23.720 -13.778 1.00 . A A . 4 ARG HB3 1 1
2 4479 1 1 4 ARG HD2 H -26.365 25.382 -11.374 1.00 . A A . 4 ARG HD2 1 1
2 4480 1 1 4 ARG HD3 H -26.388 25.541 -13.127 1.00 . A A . 4 ARG HD3 1 1
2 4481 1 1 4 ARG HE H -25.961 23.084 -13.188 1.00 . A A . 4 ARG HE 1 1
2 4482 1 1 4 ARG HG2 H -24.030 24.605 -11.504 1.00 . A A . 4 ARG HG2 1 1
2 4483 1 1 4 ARG HG3 H -24.243 26.238 -12.137 1.00 . A A . 4 ARG HG3 1 1
2 4484 1 1 4 ARG HH11 H -27.382 24.513 -10.320 1.00 . A A . 4 ARG HH11 1 1
2 4485 1 1 4 ARG HH12 H -28.254 23.076 -9.888 1.00 . A A . 4 ARG HH12 1 1
2 4486 1 1 4 ARG HH21 H -27.065 21.190 -12.596 1.00 . A A . 4 ARG HH21 1 1
2 4487 1 1 4 ARG HH22 H -28.067 21.175 -11.179 1.00 . A A . 4 ARG HH22 1 1
2 4488 1 1 4 ARG N N -21.812 24.507 -14.964 1.00 . A A . 4 ARG N 1 1
2 4489 1 1 4 ARG NE N -26.334 23.582 -12.422 1.00 . A A . 4 ARG NE 1 1
2 4490 1 1 4 ARG NH1 N -27.631 23.559 -10.511 1.00 . A A . 4 ARG NH1 1 1
2 4491 1 1 4 ARG NH2 N -27.451 21.668 -11.801 1.00 . A A . 4 ARG NH2 1 1
2 4492 1 1 4 ARG O O -21.394 24.741 -11.479 1.00 . A A . 4 ARG O 1 1
2 4493 1 1 5 ASN C C -19.800 21.202 -12.126 1.00 . A A . 5 ASN C 1 1
2 4494 1 1 5 ASN CA C -20.984 22.023 -11.650 1.00 . A A . 5 ASN CA 1 1
2 4495 1 1 5 ASN CB C -22.079 21.081 -11.133 1.00 . A A . 5 ASN CB 1 1
2 4496 1 1 5 ASN CG C -23.167 21.799 -10.356 1.00 . A A . 5 ASN CG 1 1
2 4497 1 1 5 ASN H H -21.683 22.485 -13.595 1.00 . A A . 5 ASN H 1 1
2 4498 1 1 5 ASN HA H -20.662 22.663 -10.842 1.00 . A A . 5 ASN HA 1 1
2 4499 1 1 5 ASN HB2 H -22.537 20.582 -11.973 1.00 . A A . 5 ASN HB2 1 1
2 4500 1 1 5 ASN HB3 H -21.629 20.342 -10.486 1.00 . A A . 5 ASN HB3 1 1
2 4501 1 1 5 ASN HD21 H -24.496 20.437 -10.922 1.00 . A A . 5 ASN HD21 1 1
2 4502 1 1 5 ASN HD22 H -25.098 21.711 -9.920 1.00 . A A . 5 ASN HD22 1 1
2 4503 1 1 5 ASN N N -21.496 22.875 -12.716 1.00 . A A . 5 ASN N 1 1
2 4504 1 1 5 ASN ND2 N -24.374 21.262 -10.401 1.00 . A A . 5 ASN ND2 1 1
2 4505 1 1 5 ASN O O -19.837 20.611 -13.204 1.00 . A A . 5 ASN O 1 1
2 4506 1 1 5 ASN OD1 O -22.927 22.820 -9.717 1.00 . A A . 5 ASN OD1 1 1
2 4507 1 1 6 ASP C C -17.941 18.879 -11.292 1.00 . A A . 6 ASP C 1 1
2 4508 1 1 6 ASP CA C -17.599 20.328 -11.594 1.00 . A A . 6 ASP CA 1 1
2 4509 1 1 6 ASP CB C -16.393 20.748 -10.747 1.00 . A A . 6 ASP CB 1 1
2 4510 1 1 6 ASP CG C -15.896 22.139 -11.074 1.00 . A A . 6 ASP CG 1 1
2 4511 1 1 6 ASP H H -18.745 21.740 -10.521 1.00 . A A . 6 ASP H 1 1
2 4512 1 1 6 ASP HA H -17.352 20.425 -12.639 1.00 . A A . 6 ASP HA 1 1
2 4513 1 1 6 ASP HB2 H -16.671 20.724 -9.704 1.00 . A A . 6 ASP HB2 1 1
2 4514 1 1 6 ASP HB3 H -15.586 20.049 -10.914 1.00 . A A . 6 ASP HB3 1 1
2 4515 1 1 6 ASP N N -18.751 21.174 -11.318 1.00 . A A . 6 ASP N 1 1
2 4516 1 1 6 ASP O O -18.689 18.597 -10.357 1.00 . A A . 6 ASP O 1 1
2 4517 1 1 6 ASP OD1 O -15.046 22.273 -11.980 1.00 . A A . 6 ASP OD1 1 1
2 4518 1 1 6 ASP OD2 O -16.351 23.098 -10.417 1.00 . A A . 6 ASP OD2 1 1
2 4519 1 1 7 TRP C C -16.253 15.851 -12.242 1.00 . A A . 7 TRP C 1 1
2 4520 1 1 7 TRP CA C -17.560 16.543 -11.888 1.00 . A A . 7 TRP CA 1 1
2 4521 1 1 7 TRP CB C -18.701 15.972 -12.742 1.00 . A A . 7 TRP CB 1 1
2 4522 1 1 7 TRP CD1 C -20.923 17.214 -12.380 1.00 . A A . 7 TRP CD1 1 1
2 4523 1 1 7 TRP CD2 C -20.737 15.294 -11.244 1.00 . A A . 7 TRP CD2 1 1
2 4524 1 1 7 TRP CE2 C -21.989 15.865 -10.954 1.00 . A A . 7 TRP CE2 1 1
2 4525 1 1 7 TRP CE3 C -20.396 14.079 -10.642 1.00 . A A . 7 TRP CE3 1 1
2 4526 1 1 7 TRP CG C -20.068 16.173 -12.154 1.00 . A A . 7 TRP CG 1 1
2 4527 1 1 7 TRP CH2 C -22.539 14.073 -9.518 1.00 . A A . 7 TRP CH2 1 1
2 4528 1 1 7 TRP CZ2 C -22.900 15.261 -10.091 1.00 . A A . 7 TRP CZ2 1 1
2 4529 1 1 7 TRP CZ3 C -21.300 13.482 -9.787 1.00 . A A . 7 TRP CZ3 1 1
2 4530 1 1 7 TRP H H -16.884 18.285 -12.866 1.00 . A A . 7 TRP H 1 1
2 4531 1 1 7 TRP HA H -17.776 16.377 -10.843 1.00 . A A . 7 TRP HA 1 1
2 4532 1 1 7 TRP HB2 H -18.685 16.447 -13.711 1.00 . A A . 7 TRP HB2 1 1
2 4533 1 1 7 TRP HB3 H -18.546 14.910 -12.869 1.00 . A A . 7 TRP HB3 1 1
2 4534 1 1 7 TRP HD1 H -20.708 18.051 -13.028 1.00 . A A . 7 TRP HD1 1 1
2 4535 1 1 7 TRP HE1 H -22.851 17.651 -11.648 1.00 . A A . 7 TRP HE1 1 1
2 4536 1 1 7 TRP HE3 H -19.444 13.609 -10.838 1.00 . A A . 7 TRP HE3 1 1
2 4537 1 1 7 TRP HH2 H -23.215 13.572 -8.842 1.00 . A A . 7 TRP HH2 1 1
2 4538 1 1 7 TRP HZ2 H -23.859 15.702 -9.874 1.00 . A A . 7 TRP HZ2 1 1
2 4539 1 1 7 TRP HZ3 H -21.052 12.544 -9.314 1.00 . A A . 7 TRP HZ3 1 1
2 4540 1 1 7 TRP N N -17.413 17.977 -12.098 1.00 . A A . 7 TRP N 1 1
2 4541 1 1 7 TRP NE1 N -22.081 17.037 -11.657 1.00 . A A . 7 TRP NE1 1 1
2 4542 1 1 7 TRP O O -15.957 15.655 -13.417 1.00 . A A . 7 TRP O 1 1
2 4543 1 1 8 HIS C C -14.054 13.513 -10.909 1.00 . A A . 8 HIS C 1 1
2 4544 1 1 8 HIS CA C -14.159 14.911 -11.490 1.00 . A A . 8 HIS CA 1 1
2 4545 1 1 8 HIS CB C -13.055 15.811 -10.935 1.00 . A A . 8 HIS CB 1 1
2 4546 1 1 8 HIS CD2 C -12.607 17.427 -12.905 1.00 . A A . 8 HIS CD2 1 1
2 4547 1 1 8 HIS CE1 C -13.074 19.312 -11.897 1.00 . A A . 8 HIS CE1 1 1
2 4548 1 1 8 HIS CG C -12.962 17.130 -11.636 1.00 . A A . 8 HIS CG 1 1
2 4549 1 1 8 HIS H H -15.776 15.591 -10.309 1.00 . A A . 8 HIS H 1 1
2 4550 1 1 8 HIS HA H -14.040 14.843 -12.563 1.00 . A A . 8 HIS HA 1 1
2 4551 1 1 8 HIS HB2 H -13.240 15.999 -9.888 1.00 . A A . 8 HIS HB2 1 1
2 4552 1 1 8 HIS HB3 H -12.104 15.310 -11.045 1.00 . A A . 8 HIS HB3 1 1
2 4553 1 1 8 HIS HD1 H -13.547 18.454 -10.101 1.00 . A A . 8 HIS HD1 1 1
2 4554 1 1 8 HIS HD2 H -12.318 16.720 -13.669 1.00 . A A . 8 HIS HD2 1 1
2 4555 1 1 8 HIS HE1 H -13.221 20.364 -11.701 1.00 . A A . 8 HIS HE1 1 1
2 4556 1 1 8 HIS HE2 H -12.684 19.266 -13.901 1.00 . A A . 8 HIS HE2 1 1
2 4557 1 1 8 HIS N N -15.469 15.486 -11.237 1.00 . A A . 8 HIS N 1 1
2 4558 1 1 8 HIS ND1 N -13.249 18.333 -11.030 1.00 . A A . 8 HIS ND1 1 1
2 4559 1 1 8 HIS NE2 N -12.683 18.790 -13.043 1.00 . A A . 8 HIS NE2 1 1
2 4560 1 1 8 HIS O O -14.516 13.251 -9.795 1.00 . A A . 8 HIS O 1 1
2 4561 1 1 9 PHE C C -11.926 10.703 -11.484 1.00 . A A . 9 PHE C 1 1
2 4562 1 1 9 PHE CA C -13.346 11.216 -11.289 1.00 . A A . 9 PHE CA 1 1
2 4563 1 1 9 PHE CB C -14.309 10.358 -12.117 1.00 . A A . 9 PHE CB 1 1
2 4564 1 1 9 PHE CD1 C -16.522 10.112 -10.965 1.00 . A A . 9 PHE CD1 1 1
2 4565 1 1 9 PHE CD2 C -16.358 11.658 -12.769 1.00 . A A . 9 PHE CD2 1 1
2 4566 1 1 9 PHE CE1 C -17.856 10.436 -10.804 1.00 . A A . 9 PHE CE1 1 1
2 4567 1 1 9 PHE CE2 C -17.690 11.987 -12.613 1.00 . A A . 9 PHE CE2 1 1
2 4568 1 1 9 PHE CG C -15.759 10.718 -11.946 1.00 . A A . 9 PHE CG 1 1
2 4569 1 1 9 PHE CZ C -18.440 11.375 -11.628 1.00 . A A . 9 PHE CZ 1 1
2 4570 1 1 9 PHE H H -13.044 12.912 -12.527 1.00 . A A . 9 PHE H 1 1
2 4571 1 1 9 PHE HA H -13.609 11.137 -10.246 1.00 . A A . 9 PHE HA 1 1
2 4572 1 1 9 PHE HB2 H -14.065 10.465 -13.162 1.00 . A A . 9 PHE HB2 1 1
2 4573 1 1 9 PHE HB3 H -14.189 9.323 -11.831 1.00 . A A . 9 PHE HB3 1 1
2 4574 1 1 9 PHE HD1 H -16.065 9.378 -10.317 1.00 . A A . 9 PHE HD1 1 1
2 4575 1 1 9 PHE HD2 H -15.772 12.138 -13.539 1.00 . A A . 9 PHE HD2 1 1
2 4576 1 1 9 PHE HE1 H -18.440 9.954 -10.033 1.00 . A A . 9 PHE HE1 1 1
2 4577 1 1 9 PHE HE2 H -18.145 12.723 -13.260 1.00 . A A . 9 PHE HE2 1 1
2 4578 1 1 9 PHE HZ H -19.482 11.629 -11.505 1.00 . A A . 9 PHE HZ 1 1
2 4579 1 1 9 PHE N N -13.449 12.616 -11.676 1.00 . A A . 9 PHE N 1 1
2 4580 1 1 9 PHE O O -11.227 11.119 -12.405 1.00 . A A . 9 PHE O 1 1
2 4581 1 1 10 ASN C C -10.403 7.635 -10.785 1.00 . A A . 10 ASN C 1 1
2 4582 1 1 10 ASN CA C -10.215 9.140 -10.756 1.00 . A A . 10 ASN CA 1 1
2 4583 1 1 10 ASN CB C -9.262 9.521 -9.617 1.00 . A A . 10 ASN CB 1 1
2 4584 1 1 10 ASN CG C -8.777 10.954 -9.707 1.00 . A A . 10 ASN CG 1 1
2 4585 1 1 10 ASN H H -12.090 9.553 -9.860 1.00 . A A . 10 ASN H 1 1
2 4586 1 1 10 ASN HA H -9.786 9.454 -11.695 1.00 . A A . 10 ASN HA 1 1
2 4587 1 1 10 ASN HB2 H -9.771 9.395 -8.675 1.00 . A A . 10 ASN HB2 1 1
2 4588 1 1 10 ASN HB3 H -8.403 8.868 -9.645 1.00 . A A . 10 ASN HB3 1 1
2 4589 1 1 10 ASN HD21 H -8.614 11.048 -7.729 1.00 . A A . 10 ASN HD21 1 1
2 4590 1 1 10 ASN HD22 H -8.189 12.488 -8.593 1.00 . A A . 10 ASN HD22 1 1
2 4591 1 1 10 ASN N N -11.506 9.800 -10.615 1.00 . A A . 10 ASN N 1 1
2 4592 1 1 10 ASN ND2 N -8.497 11.555 -8.563 1.00 . A A . 10 ASN ND2 1 1
2 4593 1 1 10 ASN O O -11.114 7.073 -9.953 1.00 . A A . 10 ASN O 1 1
2 4594 1 1 10 ASN OD1 O -8.648 11.514 -10.795 1.00 . A A . 10 ASN OD1 1 1
2 4595 1 1 11 ILE C C -8.477 4.935 -12.016 1.00 . A A . 11 ILE C 1 1
2 4596 1 1 11 ILE CA C -9.866 5.542 -11.877 1.00 . A A . 11 ILE CA 1 1
2 4597 1 1 11 ILE CB C -10.750 5.141 -13.083 1.00 . A A . 11 ILE CB 1 1
2 4598 1 1 11 ILE CD1 C -13.128 5.287 -13.997 1.00 . A A . 11 ILE CD1 1 1
2 4599 1 1 11 ILE CG1 C -12.200 5.563 -12.834 1.00 . A A . 11 ILE CG1 1 1
2 4600 1 1 11 ILE CG2 C -10.668 3.646 -13.348 1.00 . A A . 11 ILE CG2 1 1
2 4601 1 1 11 ILE H H -9.230 7.493 -12.393 1.00 . A A . 11 ILE H 1 1
2 4602 1 1 11 ILE HA H -10.326 5.158 -10.978 1.00 . A A . 11 ILE HA 1 1
2 4603 1 1 11 ILE HB H -10.381 5.654 -13.956 1.00 . A A . 11 ILE HB 1 1
2 4604 1 1 11 ILE HD11 H -12.779 5.817 -14.869 1.00 . A A . 11 ILE HD11 1 1
2 4605 1 1 11 ILE HD12 H -14.125 5.618 -13.749 1.00 . A A . 11 ILE HD12 1 1
2 4606 1 1 11 ILE HD13 H -13.141 4.226 -14.202 1.00 . A A . 11 ILE HD13 1 1
2 4607 1 1 11 ILE HG12 H -12.581 5.029 -11.977 1.00 . A A . 11 ILE HG12 1 1
2 4608 1 1 11 ILE HG13 H -12.228 6.624 -12.632 1.00 . A A . 11 ILE HG13 1 1
2 4609 1 1 11 ILE HG21 H -11.011 3.107 -12.478 1.00 . A A . 11 ILE HG21 1 1
2 4610 1 1 11 ILE HG22 H -9.646 3.372 -13.562 1.00 . A A . 11 ILE HG22 1 1
2 4611 1 1 11 ILE HG23 H -11.292 3.396 -14.195 1.00 . A A . 11 ILE HG23 1 1
2 4612 1 1 11 ILE N N -9.777 6.986 -11.748 1.00 . A A . 11 ILE N 1 1
2 4613 1 1 11 ILE O O -7.670 5.391 -12.819 1.00 . A A . 11 ILE O 1 1
2 4614 1 1 12 GLY C C -7.056 1.825 -11.743 1.00 . A A . 12 GLY C 1 1
2 4615 1 1 12 GLY CA C -6.912 3.259 -11.297 1.00 . A A . 12 GLY CA 1 1
2 4616 1 1 12 GLY H H -8.867 3.617 -10.568 1.00 . A A . 12 GLY H 1 1
2 4617 1 1 12 GLY HA2 H -6.288 3.787 -12.004 1.00 . A A . 12 GLY HA2 1 1
2 4618 1 1 12 GLY HA3 H -6.442 3.279 -10.326 1.00 . A A . 12 GLY HA3 1 1
2 4619 1 1 12 GLY N N -8.195 3.924 -11.215 1.00 . A A . 12 GLY N 1 1
2 4620 1 1 12 GLY O O -7.935 1.111 -11.262 1.00 . A A . 12 GLY O 1 1
2 4621 1 1 13 ALA C C -4.922 -0.664 -12.882 1.00 . A A . 13 ALA C 1 1
2 4622 1 1 13 ALA CA C -6.250 0.028 -13.145 1.00 . A A . 13 ALA CA 1 1
2 4623 1 1 13 ALA CB C -6.598 -0.013 -14.624 1.00 . A A . 13 ALA CB 1 1
2 4624 1 1 13 ALA H H -5.548 2.024 -13.043 1.00 . A A . 13 ALA H 1 1
2 4625 1 1 13 ALA HA H -7.027 -0.490 -12.601 1.00 . A A . 13 ALA HA 1 1
2 4626 1 1 13 ALA HB1 H -5.819 0.472 -15.191 1.00 . A A . 13 ALA HB1 1 1
2 4627 1 1 13 ALA HB2 H -7.534 0.500 -14.787 1.00 . A A . 13 ALA HB2 1 1
2 4628 1 1 13 ALA HB3 H -6.691 -1.040 -14.943 1.00 . A A . 13 ALA HB3 1 1
2 4629 1 1 13 ALA N N -6.214 1.400 -12.668 1.00 . A A . 13 ALA N 1 1
2 4630 1 1 13 ALA O O -3.855 -0.088 -13.095 1.00 . A A . 13 ALA O 1 1
2 4631 1 1 14 MET C C -3.950 -4.076 -12.667 1.00 . A A . 14 MET C 1 1
2 4632 1 1 14 MET CA C -3.813 -2.678 -12.087 1.00 . A A . 14 MET CA 1 1
2 4633 1 1 14 MET CB C -3.625 -2.753 -10.568 1.00 . A A . 14 MET CB 1 1
2 4634 1 1 14 MET CE C -2.472 0.126 -7.778 1.00 . A A . 14 MET CE 1 1
2 4635 1 1 14 MET CG C -3.215 -1.431 -9.937 1.00 . A A . 14 MET CG 1 1
2 4636 1 1 14 MET H H -5.885 -2.298 -12.269 1.00 . A A . 14 MET H 1 1
2 4637 1 1 14 MET HA H -2.957 -2.193 -12.530 1.00 . A A . 14 MET HA 1 1
2 4638 1 1 14 MET HB2 H -4.555 -3.067 -10.118 1.00 . A A . 14 MET HB2 1 1
2 4639 1 1 14 MET HB3 H -2.864 -3.487 -10.345 1.00 . A A . 14 MET HB3 1 1
2 4640 1 1 14 MET HE1 H -2.281 0.214 -6.720 1.00 . A A . 14 MET HE1 1 1
2 4641 1 1 14 MET HE2 H -3.248 0.820 -8.064 1.00 . A A . 14 MET HE2 1 1
2 4642 1 1 14 MET HE3 H -1.568 0.347 -8.325 1.00 . A A . 14 MET HE3 1 1
2 4643 1 1 14 MET HG2 H -2.282 -1.113 -10.376 1.00 . A A . 14 MET HG2 1 1
2 4644 1 1 14 MET HG3 H -3.979 -0.697 -10.147 1.00 . A A . 14 MET HG3 1 1
2 4645 1 1 14 MET N N -4.997 -1.894 -12.407 1.00 . A A . 14 MET N 1 1
2 4646 1 1 14 MET O O -5.061 -4.544 -12.893 1.00 . A A . 14 MET O 1 1
2 4647 1 1 14 MET SD S -3.001 -1.545 -8.150 1.00 . A A . 14 MET SD 1 1
2 4648 1 1 15 TYR C C -2.369 -7.073 -12.417 1.00 . A A . 15 TYR C 1 1
2 4649 1 1 15 TYR CA C -2.859 -6.086 -13.462 1.00 . A A . 15 TYR CA 1 1
2 4650 1 1 15 TYR CB C -1.998 -6.171 -14.724 1.00 . A A . 15 TYR CB 1 1
2 4651 1 1 15 TYR CD1 C -3.421 -5.790 -16.772 1.00 . A A . 15 TYR CD1 1 1
2 4652 1 1 15 TYR CD2 C -2.054 -3.994 -16.002 1.00 . A A . 15 TYR CD2 1 1
2 4653 1 1 15 TYR CE1 C -3.883 -5.000 -17.804 1.00 . A A . 15 TYR CE1 1 1
2 4654 1 1 15 TYR CE2 C -2.513 -3.198 -17.033 1.00 . A A . 15 TYR CE2 1 1
2 4655 1 1 15 TYR CG C -2.500 -5.302 -15.853 1.00 . A A . 15 TYR CG 1 1
2 4656 1 1 15 TYR CZ C -3.427 -3.705 -17.930 1.00 . A A . 15 TYR CZ 1 1
2 4657 1 1 15 TYR H H -1.966 -4.319 -12.707 1.00 . A A . 15 TYR H 1 1
2 4658 1 1 15 TYR HA H -3.882 -6.324 -13.714 1.00 . A A . 15 TYR HA 1 1
2 4659 1 1 15 TYR HB2 H -0.994 -5.858 -14.486 1.00 . A A . 15 TYR HB2 1 1
2 4660 1 1 15 TYR HB3 H -1.980 -7.193 -15.072 1.00 . A A . 15 TYR HB3 1 1
2 4661 1 1 15 TYR HD1 H -3.777 -6.804 -16.669 1.00 . A A . 15 TYR HD1 1 1
2 4662 1 1 15 TYR HD2 H -1.337 -3.600 -15.297 1.00 . A A . 15 TYR HD2 1 1
2 4663 1 1 15 TYR HE1 H -4.599 -5.396 -18.508 1.00 . A A . 15 TYR HE1 1 1
2 4664 1 1 15 TYR HE2 H -2.155 -2.184 -17.132 1.00 . A A . 15 TYR HE2 1 1
2 4665 1 1 15 TYR HH H -4.850 -2.972 -18.991 1.00 . A A . 15 TYR HH 1 1
2 4666 1 1 15 TYR N N -2.832 -4.737 -12.916 1.00 . A A . 15 TYR N 1 1
2 4667 1 1 15 TYR O O -1.202 -7.053 -12.033 1.00 . A A . 15 TYR O 1 1
2 4668 1 1 15 TYR OH O -3.887 -2.917 -18.957 1.00 . A A . 15 TYR OH 1 1
2 4669 1 1 16 GLU C C -2.911 -10.272 -11.258 1.00 . A A . 16 GLU C 1 1
2 4670 1 1 16 GLU CA C -2.974 -8.806 -10.843 1.00 . A A . 16 GLU CA 1 1
2 4671 1 1 16 GLU CB C -4.035 -8.586 -9.761 1.00 . A A . 16 GLU CB 1 1
2 4672 1 1 16 GLU CD C -4.812 -9.047 -7.401 1.00 . A A . 16 GLU CD 1 1
2 4673 1 1 16 GLU CG C -3.795 -9.369 -8.480 1.00 . A A . 16 GLU CG 1 1
2 4674 1 1 16 GLU H H -4.131 -8.018 -12.429 1.00 . A A . 16 GLU H 1 1
2 4675 1 1 16 GLU HA H -2.011 -8.518 -10.448 1.00 . A A . 16 GLU HA 1 1
2 4676 1 1 16 GLU HB2 H -4.063 -7.536 -9.511 1.00 . A A . 16 GLU HB2 1 1
2 4677 1 1 16 GLU HB3 H -4.999 -8.876 -10.157 1.00 . A A . 16 GLU HB3 1 1
2 4678 1 1 16 GLU HG2 H -3.851 -10.424 -8.702 1.00 . A A . 16 GLU HG2 1 1
2 4679 1 1 16 GLU HG3 H -2.809 -9.132 -8.108 1.00 . A A . 16 GLU HG3 1 1
2 4680 1 1 16 GLU N N -3.259 -7.945 -11.977 1.00 . A A . 16 GLU N 1 1
2 4681 1 1 16 GLU O O -3.753 -10.755 -12.018 1.00 . A A . 16 GLU O 1 1
2 4682 1 1 16 GLU OE1 O -4.833 -9.755 -6.374 1.00 . A A . 16 GLU OE1 1 1
2 4683 1 1 16 GLU OE2 O -5.583 -8.076 -7.574 1.00 . A A . 16 GLU OE2 1 1
2 4684 1 1 17 ILE C C -1.785 -13.117 -9.656 1.00 . A A . 17 ILE C 1 1
2 4685 1 1 17 ILE CA C -1.735 -12.392 -10.995 1.00 . A A . 17 ILE CA 1 1
2 4686 1 1 17 ILE CB C -0.406 -12.729 -11.713 1.00 . A A . 17 ILE CB 1 1
2 4687 1 1 17 ILE CD1 C 0.961 -12.257 -13.817 1.00 . A A . 17 ILE CD1 1 1
2 4688 1 1 17 ILE CG1 C -0.345 -12.040 -13.078 1.00 . A A . 17 ILE CG1 1 1
2 4689 1 1 17 ILE CG2 C -0.249 -14.237 -11.873 1.00 . A A . 17 ILE CG2 1 1
2 4690 1 1 17 ILE H H -1.200 -10.490 -10.250 1.00 . A A . 17 ILE H 1 1
2 4691 1 1 17 ILE HA H -2.558 -12.727 -11.612 1.00 . A A . 17 ILE HA 1 1
2 4692 1 1 17 ILE HB H 0.408 -12.371 -11.100 1.00 . A A . 17 ILE HB 1 1
2 4693 1 1 17 ILE HD11 H 1.776 -11.865 -13.228 1.00 . A A . 17 ILE HD11 1 1
2 4694 1 1 17 ILE HD12 H 0.925 -11.747 -14.768 1.00 . A A . 17 ILE HD12 1 1
2 4695 1 1 17 ILE HD13 H 1.110 -13.313 -13.980 1.00 . A A . 17 ILE HD13 1 1
2 4696 1 1 17 ILE HG12 H -1.141 -12.419 -13.701 1.00 . A A . 17 ILE HG12 1 1
2 4697 1 1 17 ILE HG13 H -0.477 -10.977 -12.942 1.00 . A A . 17 ILE HG13 1 1
2 4698 1 1 17 ILE HG21 H -1.056 -14.620 -12.479 1.00 . A A . 17 ILE HG21 1 1
2 4699 1 1 17 ILE HG22 H -0.274 -14.707 -10.901 1.00 . A A . 17 ILE HG22 1 1
2 4700 1 1 17 ILE HG23 H 0.695 -14.451 -12.351 1.00 . A A . 17 ILE HG23 1 1
2 4701 1 1 17 ILE N N -1.884 -10.961 -10.777 1.00 . A A . 17 ILE N 1 1
2 4702 1 1 17 ILE O O -1.092 -12.734 -8.714 1.00 . A A . 17 ILE O 1 1
2 4703 1 1 18 GLU C C -1.656 -15.923 -8.186 1.00 . A A . 18 GLU C 1 1
2 4704 1 1 18 GLU CA C -2.764 -14.889 -8.328 1.00 . A A . 18 GLU CA 1 1
2 4705 1 1 18 GLU CB C -4.128 -15.577 -8.271 1.00 . A A . 18 GLU CB 1 1
2 4706 1 1 18 GLU CD C -6.632 -15.327 -8.073 1.00 . A A . 18 GLU CD 1 1
2 4707 1 1 18 GLU CG C -5.296 -14.615 -8.129 1.00 . A A . 18 GLU CG 1 1
2 4708 1 1 18 GLU H H -3.119 -14.429 -10.359 1.00 . A A . 18 GLU H 1 1
2 4709 1 1 18 GLU HA H -2.691 -14.188 -7.510 1.00 . A A . 18 GLU HA 1 1
2 4710 1 1 18 GLU HB2 H -4.269 -16.147 -9.178 1.00 . A A . 18 GLU HB2 1 1
2 4711 1 1 18 GLU HB3 H -4.143 -16.253 -7.428 1.00 . A A . 18 GLU HB3 1 1
2 4712 1 1 18 GLU HG2 H -5.170 -14.046 -7.221 1.00 . A A . 18 GLU HG2 1 1
2 4713 1 1 18 GLU HG3 H -5.297 -13.944 -8.975 1.00 . A A . 18 GLU HG3 1 1
2 4714 1 1 18 GLU N N -2.613 -14.146 -9.567 1.00 . A A . 18 GLU N 1 1
2 4715 1 1 18 GLU O O -1.294 -16.598 -9.150 1.00 . A A . 18 GLU O 1 1
2 4716 1 1 18 GLU OE1 O -7.351 -15.337 -9.094 1.00 . A A . 18 GLU OE1 1 1
2 4717 1 1 18 GLU OE2 O -6.963 -15.881 -7.004 1.00 . A A . 18 GLU OE2 1 1
2 4718 1 1 19 ASN C C -0.751 -18.360 -6.385 1.00 . A A . 19 ASN C 1 1
2 4719 1 1 19 ASN CA C -0.093 -17.032 -6.709 1.00 . A A . 19 ASN CA 1 1
2 4720 1 1 19 ASN CB C 0.799 -16.589 -5.546 1.00 . A A . 19 ASN CB 1 1
2 4721 1 1 19 ASN CG C 1.695 -15.418 -5.898 1.00 . A A . 19 ASN CG 1 1
2 4722 1 1 19 ASN H H -1.419 -15.447 -6.262 1.00 . A A . 19 ASN H 1 1
2 4723 1 1 19 ASN HA H 0.510 -17.146 -7.597 1.00 . A A . 19 ASN HA 1 1
2 4724 1 1 19 ASN HB2 H 0.175 -16.299 -4.716 1.00 . A A . 19 ASN HB2 1 1
2 4725 1 1 19 ASN HB3 H 1.423 -17.417 -5.246 1.00 . A A . 19 ASN HB3 1 1
2 4726 1 1 19 ASN HD21 H 1.651 -14.796 -4.019 1.00 . A A . 19 ASN HD21 1 1
2 4727 1 1 19 ASN HD22 H 2.597 -13.829 -5.098 1.00 . A A . 19 ASN HD22 1 1
2 4728 1 1 19 ASN N N -1.118 -16.040 -6.985 1.00 . A A . 19 ASN N 1 1
2 4729 1 1 19 ASN ND2 N 2.009 -14.602 -4.906 1.00 . A A . 19 ASN ND2 1 1
2 4730 1 1 19 ASN O O -1.397 -18.506 -5.348 1.00 . A A . 19 ASN O 1 1
2 4731 1 1 19 ASN OD1 O 2.098 -15.249 -7.048 1.00 . A A . 19 ASN OD1 1 1
2 4732 1 1 20 VAL C C -0.536 -21.402 -6.020 1.00 . A A . 20 VAL C 1 1
2 4733 1 1 20 VAL CA C -1.224 -20.622 -7.135 1.00 . A A . 20 VAL CA 1 1
2 4734 1 1 20 VAL CB C -1.165 -21.434 -8.451 1.00 . A A . 20 VAL CB 1 1
2 4735 1 1 20 VAL CG1 C -1.774 -22.816 -8.275 1.00 . A A . 20 VAL CG1 1 1
2 4736 1 1 20 VAL CG2 C -1.858 -20.686 -9.579 1.00 . A A . 20 VAL CG2 1 1
2 4737 1 1 20 VAL H H -0.065 -19.131 -8.093 1.00 . A A . 20 VAL H 1 1
2 4738 1 1 20 VAL HA H -2.261 -20.474 -6.872 1.00 . A A . 20 VAL HA 1 1
2 4739 1 1 20 VAL HB H -0.127 -21.559 -8.722 1.00 . A A . 20 VAL HB 1 1
2 4740 1 1 20 VAL HG11 H -1.233 -23.353 -7.510 1.00 . A A . 20 VAL HG11 1 1
2 4741 1 1 20 VAL HG12 H -1.712 -23.357 -9.208 1.00 . A A . 20 VAL HG12 1 1
2 4742 1 1 20 VAL HG13 H -2.809 -22.719 -7.982 1.00 . A A . 20 VAL HG13 1 1
2 4743 1 1 20 VAL HG21 H -1.794 -21.267 -10.487 1.00 . A A . 20 VAL HG21 1 1
2 4744 1 1 20 VAL HG22 H -1.377 -19.731 -9.729 1.00 . A A . 20 VAL HG22 1 1
2 4745 1 1 20 VAL HG23 H -2.896 -20.531 -9.324 1.00 . A A . 20 VAL HG23 1 1
2 4746 1 1 20 VAL N N -0.609 -19.312 -7.295 1.00 . A A . 20 VAL N 1 1
2 4747 1 1 20 VAL O O -1.180 -22.094 -5.227 1.00 . A A . 20 VAL O 1 1
2 4748 1 1 21 GLU C C 1.510 -23.392 -4.930 1.00 . A A . 21 GLU C 1 1
2 4749 1 1 21 GLU CA C 1.640 -21.871 -4.957 1.00 . A A . 21 GLU CA 1 1
2 4750 1 1 21 GLU CB C 1.325 -21.277 -3.578 1.00 . A A . 21 GLU CB 1 1
2 4751 1 1 21 GLU CD C 1.375 -19.229 -2.095 1.00 . A A . 21 GLU CD 1 1
2 4752 1 1 21 GLU CG C 1.649 -19.795 -3.472 1.00 . A A . 21 GLU CG 1 1
2 4753 1 1 21 GLU H H 1.222 -20.753 -6.700 1.00 . A A . 21 GLU H 1 1
2 4754 1 1 21 GLU HA H 2.662 -21.629 -5.205 1.00 . A A . 21 GLU HA 1 1
2 4755 1 1 21 GLU HB2 H 0.273 -21.409 -3.374 1.00 . A A . 21 GLU HB2 1 1
2 4756 1 1 21 GLU HB3 H 1.897 -21.805 -2.830 1.00 . A A . 21 GLU HB3 1 1
2 4757 1 1 21 GLU HG2 H 2.695 -19.651 -3.701 1.00 . A A . 21 GLU HG2 1 1
2 4758 1 1 21 GLU HG3 H 1.049 -19.257 -4.192 1.00 . A A . 21 GLU HG3 1 1
2 4759 1 1 21 GLU N N 0.792 -21.271 -5.988 1.00 . A A . 21 GLU N 1 1
2 4760 1 1 21 GLU O O 1.814 -24.035 -3.926 1.00 . A A . 21 GLU O 1 1
2 4761 1 1 21 GLU OE1 O 0.243 -18.765 -1.851 1.00 . A A . 21 GLU OE1 1 1
2 4762 1 1 21 GLU OE2 O 2.298 -19.240 -1.255 1.00 . A A . 21 GLU OE2 1 1
2 4763 1 1 22 GLY C C 1.369 -25.970 -7.449 1.00 . A A . 22 GLY C 1 1
2 4764 1 1 22 GLY CA C 0.907 -25.396 -6.127 1.00 . A A . 22 GLY CA 1 1
2 4765 1 1 22 GLY H H 0.909 -23.403 -6.835 1.00 . A A . 22 GLY H 1 1
2 4766 1 1 22 GLY HA2 H 1.467 -25.862 -5.330 1.00 . A A . 22 GLY HA2 1 1
2 4767 1 1 22 GLY HA3 H -0.142 -25.622 -5.996 1.00 . A A . 22 GLY HA3 1 1
2 4768 1 1 22 GLY N N 1.089 -23.964 -6.050 1.00 . A A . 22 GLY N 1 1
2 4769 1 1 22 GLY O O 2.016 -27.013 -7.484 1.00 . A A . 22 GLY O 1 1
2 4770 1 1 23 TYR C C 1.356 -24.607 -10.865 1.00 . A A . 23 TYR C 1 1
2 4771 1 1 23 TYR CA C 1.388 -25.758 -9.870 1.00 . A A . 23 TYR CA 1 1
2 4772 1 1 23 TYR CB C 0.425 -26.868 -10.313 1.00 . A A . 23 TYR CB 1 1
2 4773 1 1 23 TYR CD1 C -1.601 -25.900 -11.475 1.00 . A A . 23 TYR CD1 1 1
2 4774 1 1 23 TYR CD2 C -1.834 -26.604 -9.211 1.00 . A A . 23 TYR CD2 1 1
2 4775 1 1 23 TYR CE1 C -2.928 -25.518 -11.496 1.00 . A A . 23 TYR CE1 1 1
2 4776 1 1 23 TYR CE2 C -3.162 -26.224 -9.225 1.00 . A A . 23 TYR CE2 1 1
2 4777 1 1 23 TYR CG C -1.031 -26.449 -10.334 1.00 . A A . 23 TYR CG 1 1
2 4778 1 1 23 TYR CZ C -3.703 -25.680 -10.369 1.00 . A A . 23 TYR CZ 1 1
2 4779 1 1 23 TYR H H 0.568 -24.434 -8.446 1.00 . A A . 23 TYR H 1 1
2 4780 1 1 23 TYR HA H 2.389 -26.156 -9.830 1.00 . A A . 23 TYR HA 1 1
2 4781 1 1 23 TYR HB2 H 0.691 -27.187 -11.310 1.00 . A A . 23 TYR HB2 1 1
2 4782 1 1 23 TYR HB3 H 0.521 -27.706 -9.637 1.00 . A A . 23 TYR HB3 1 1
2 4783 1 1 23 TYR HD1 H -0.991 -25.772 -12.357 1.00 . A A . 23 TYR HD1 1 1
2 4784 1 1 23 TYR HD2 H -1.407 -27.030 -8.314 1.00 . A A . 23 TYR HD2 1 1
2 4785 1 1 23 TYR HE1 H -3.352 -25.094 -12.394 1.00 . A A . 23 TYR HE1 1 1
2 4786 1 1 23 TYR HE2 H -3.769 -26.352 -8.341 1.00 . A A . 23 TYR HE2 1 1
2 4787 1 1 23 TYR HH H -5.237 -24.831 -9.572 1.00 . A A . 23 TYR HH 1 1
2 4788 1 1 23 TYR N N 1.043 -25.286 -8.537 1.00 . A A . 23 TYR N 1 1
2 4789 1 1 23 TYR O O 0.731 -23.579 -10.613 1.00 . A A . 23 TYR O 1 1
2 4790 1 1 23 TYR OH O -5.025 -25.300 -10.390 1.00 . A A . 23 TYR OH 1 1
2 4791 1 1 24 GLY C C 3.115 -22.710 -12.733 1.00 . A A . 24 GLY C 1 1
2 4792 1 1 24 GLY CA C 2.050 -23.748 -13.006 1.00 . A A . 24 GLY CA 1 1
2 4793 1 1 24 GLY H H 2.514 -25.624 -12.144 1.00 . A A . 24 GLY H 1 1
2 4794 1 1 24 GLY HA2 H 2.236 -24.199 -13.968 1.00 . A A . 24 GLY HA2 1 1
2 4795 1 1 24 GLY HA3 H 1.085 -23.262 -13.029 1.00 . A A . 24 GLY HA3 1 1
2 4796 1 1 24 GLY N N 2.025 -24.784 -11.995 1.00 . A A . 24 GLY N 1 1
2 4797 1 1 24 GLY O O 3.023 -21.584 -13.211 1.00 . A A . 24 GLY O 1 1
2 4798 1 1 25 GLU C C 5.941 -21.640 -12.783 1.00 . A A . 25 GLU C 1 1
2 4799 1 1 25 GLU CA C 5.201 -22.197 -11.569 1.00 . A A . 25 GLU CA 1 1
2 4800 1 1 25 GLU CB C 6.170 -22.936 -10.648 1.00 . A A . 25 GLU CB 1 1
2 4801 1 1 25 GLU CD C 8.152 -22.816 -9.101 1.00 . A A . 25 GLU CD 1 1
2 4802 1 1 25 GLU CG C 7.221 -22.045 -10.012 1.00 . A A . 25 GLU CG 1 1
2 4803 1 1 25 GLU H H 4.149 -24.032 -11.654 1.00 . A A . 25 GLU H 1 1
2 4804 1 1 25 GLU HA H 4.757 -21.376 -11.024 1.00 . A A . 25 GLU HA 1 1
2 4805 1 1 25 GLU HB2 H 5.608 -23.409 -9.860 1.00 . A A . 25 GLU HB2 1 1
2 4806 1 1 25 GLU HB3 H 6.677 -23.698 -11.221 1.00 . A A . 25 GLU HB3 1 1
2 4807 1 1 25 GLU HG2 H 7.804 -21.583 -10.793 1.00 . A A . 25 GLU HG2 1 1
2 4808 1 1 25 GLU HG3 H 6.724 -21.280 -9.433 1.00 . A A . 25 GLU HG3 1 1
2 4809 1 1 25 GLU N N 4.126 -23.101 -11.968 1.00 . A A . 25 GLU N 1 1
2 4810 1 1 25 GLU O O 6.308 -20.465 -12.816 1.00 . A A . 25 GLU O 1 1
2 4811 1 1 25 GLU OE1 O 7.834 -22.944 -7.900 1.00 . A A . 25 GLU OE1 1 1
2 4812 1 1 25 GLU OE2 O 9.198 -23.294 -9.583 1.00 . A A . 25 GLU OE2 1 1
2 4813 1 1 26 ASP C C 6.237 -20.984 -15.732 1.00 . A A . 26 ASP C 1 1
2 4814 1 1 26 ASP CA C 6.899 -22.134 -14.980 1.00 . A A . 26 ASP CA 1 1
2 4815 1 1 26 ASP CB C 7.020 -23.333 -15.922 1.00 . A A . 26 ASP CB 1 1
2 4816 1 1 26 ASP CG C 7.876 -24.444 -15.357 1.00 . A A . 26 ASP CG 1 1
2 4817 1 1 26 ASP H H 5.811 -23.413 -13.689 1.00 . A A . 26 ASP H 1 1
2 4818 1 1 26 ASP HA H 7.888 -21.828 -14.679 1.00 . A A . 26 ASP HA 1 1
2 4819 1 1 26 ASP HB2 H 6.036 -23.730 -16.115 1.00 . A A . 26 ASP HB2 1 1
2 4820 1 1 26 ASP HB3 H 7.458 -23.006 -16.853 1.00 . A A . 26 ASP HB3 1 1
2 4821 1 1 26 ASP N N 6.155 -22.499 -13.775 1.00 . A A . 26 ASP N 1 1
2 4822 1 1 26 ASP O O 6.916 -20.102 -16.250 1.00 . A A . 26 ASP O 1 1
2 4823 1 1 26 ASP OD1 O 9.113 -24.364 -15.480 1.00 . A A . 26 ASP OD1 1 1
2 4824 1 1 26 ASP OD2 O 7.306 -25.402 -14.796 1.00 . A A . 26 ASP OD2 1 1
2 4825 1 1 27 MET C C 3.557 -18.961 -15.715 1.00 . A A . 27 MET C 1 1
2 4826 1 1 27 MET CA C 4.192 -20.025 -16.598 1.00 . A A . 27 MET CA 1 1
2 4827 1 1 27 MET CB C 3.117 -20.725 -17.432 1.00 . A A . 27 MET CB 1 1
2 4828 1 1 27 MET CE C 2.074 -21.611 -20.380 1.00 . A A . 27 MET CE 1 1
2 4829 1 1 27 MET CG C 2.312 -19.780 -18.311 1.00 . A A . 27 MET CG 1 1
2 4830 1 1 27 MET H H 4.419 -21.668 -15.286 1.00 . A A . 27 MET H 1 1
2 4831 1 1 27 MET HA H 4.896 -19.549 -17.264 1.00 . A A . 27 MET HA 1 1
2 4832 1 1 27 MET HB2 H 3.592 -21.458 -18.067 1.00 . A A . 27 MET HB2 1 1
2 4833 1 1 27 MET HB3 H 2.434 -21.231 -16.765 1.00 . A A . 27 MET HB3 1 1
2 4834 1 1 27 MET HE1 H 2.684 -22.284 -19.797 1.00 . A A . 27 MET HE1 1 1
2 4835 1 1 27 MET HE2 H 2.710 -20.960 -20.961 1.00 . A A . 27 MET HE2 1 1
2 4836 1 1 27 MET HE3 H 1.443 -22.183 -21.044 1.00 . A A . 27 MET HE3 1 1
2 4837 1 1 27 MET HG2 H 1.826 -19.051 -17.681 1.00 . A A . 27 MET HG2 1 1
2 4838 1 1 27 MET HG3 H 2.987 -19.276 -18.986 1.00 . A A . 27 MET HG3 1 1
2 4839 1 1 27 MET N N 4.919 -21.002 -15.803 1.00 . A A . 27 MET N 1 1
2 4840 1 1 27 MET O O 2.777 -19.268 -14.817 1.00 . A A . 27 MET O 1 1
2 4841 1 1 27 MET SD S 1.052 -20.629 -19.285 1.00 . A A . 27 MET SD 1 1
2 4842 1 1 28 ASP C C 1.824 -16.521 -15.466 1.00 . A A . 28 ASP C 1 1
2 4843 1 1 28 ASP CA C 3.332 -16.564 -15.272 1.00 . A A . 28 ASP CA 1 1
2 4844 1 1 28 ASP CB C 3.946 -15.248 -15.757 1.00 . A A . 28 ASP CB 1 1
2 4845 1 1 28 ASP CG C 5.408 -15.098 -15.378 1.00 . A A . 28 ASP CG 1 1
2 4846 1 1 28 ASP H H 4.580 -17.538 -16.675 1.00 . A A . 28 ASP H 1 1
2 4847 1 1 28 ASP HA H 3.546 -16.689 -14.220 1.00 . A A . 28 ASP HA 1 1
2 4848 1 1 28 ASP HB2 H 3.871 -15.200 -16.832 1.00 . A A . 28 ASP HB2 1 1
2 4849 1 1 28 ASP HB3 H 3.397 -14.424 -15.325 1.00 . A A . 28 ASP HB3 1 1
2 4850 1 1 28 ASP N N 3.905 -17.705 -15.985 1.00 . A A . 28 ASP N 1 1
2 4851 1 1 28 ASP O O 1.074 -16.201 -14.547 1.00 . A A . 28 ASP O 1 1
2 4852 1 1 28 ASP OD1 O 5.690 -14.726 -14.220 1.00 . A A . 28 ASP OD1 1 1
2 4853 1 1 28 ASP OD2 O 6.275 -15.346 -16.244 1.00 . A A . 28 ASP OD2 1 1
2 4854 1 1 29 GLY C C -0.578 -15.611 -17.526 1.00 . A A . 29 GLY C 1 1
2 4855 1 1 29 GLY CA C -0.025 -16.903 -16.969 1.00 . A A . 29 GLY CA 1 1
2 4856 1 1 29 GLY H H 2.039 -16.983 -17.397 1.00 . A A . 29 GLY H 1 1
2 4857 1 1 29 GLY HA2 H -0.195 -17.693 -17.686 1.00 . A A . 29 GLY HA2 1 1
2 4858 1 1 29 GLY HA3 H -0.549 -17.141 -16.058 1.00 . A A . 29 GLY HA3 1 1
2 4859 1 1 29 GLY N N 1.391 -16.823 -16.684 1.00 . A A . 29 GLY N 1 1
2 4860 1 1 29 GLY O O 0.094 -14.918 -18.288 1.00 . A A . 29 GLY O 1 1
2 4861 1 1 30 LEU C C -2.807 -13.192 -16.414 1.00 . A A . 30 LEU C 1 1
2 4862 1 1 30 LEU CA C -2.460 -14.076 -17.602 1.00 . A A . 30 LEU CA 1 1
2 4863 1 1 30 LEU CB C -3.727 -14.413 -18.394 1.00 . A A . 30 LEU CB 1 1
2 4864 1 1 30 LEU CD1 C -4.823 -15.584 -20.319 1.00 . A A . 30 LEU CD1 1 1
2 4865 1 1 30 LEU CD2 C -2.666 -14.394 -20.665 1.00 . A A . 30 LEU CD2 1 1
2 4866 1 1 30 LEU CG C -3.498 -15.202 -19.684 1.00 . A A . 30 LEU CG 1 1
2 4867 1 1 30 LEU H H -2.283 -15.885 -16.532 1.00 . A A . 30 LEU H 1 1
2 4868 1 1 30 LEU HA H -1.772 -13.546 -18.241 1.00 . A A . 30 LEU HA 1 1
2 4869 1 1 30 LEU HB2 H -4.383 -14.986 -17.756 1.00 . A A . 30 LEU HB2 1 1
2 4870 1 1 30 LEU HB3 H -4.220 -13.487 -18.649 1.00 . A A . 30 LEU HB3 1 1
2 4871 1 1 30 LEU HD11 H -5.396 -14.691 -20.519 1.00 . A A . 30 LEU HD11 1 1
2 4872 1 1 30 LEU HD12 H -5.372 -16.223 -19.647 1.00 . A A . 30 LEU HD12 1 1
2 4873 1 1 30 LEU HD13 H -4.639 -16.107 -21.245 1.00 . A A . 30 LEU HD13 1 1
2 4874 1 1 30 LEU HD21 H -1.700 -14.186 -20.231 1.00 . A A . 30 LEU HD21 1 1
2 4875 1 1 30 LEU HD22 H -3.169 -13.465 -20.883 1.00 . A A . 30 LEU HD22 1 1
2 4876 1 1 30 LEU HD23 H -2.537 -14.957 -21.576 1.00 . A A . 30 LEU HD23 1 1
2 4877 1 1 30 LEU HG H -2.960 -16.110 -19.455 1.00 . A A . 30 LEU HG 1 1
2 4878 1 1 30 LEU N N -1.806 -15.291 -17.147 1.00 . A A . 30 LEU N 1 1
2 4879 1 1 30 LEU O O -3.204 -13.687 -15.359 1.00 . A A . 30 LEU O 1 1
2 4880 1 1 31 ALA C C -4.257 -10.245 -15.754 1.00 . A A . 31 ALA C 1 1
2 4881 1 1 31 ALA CA C -2.922 -10.936 -15.522 1.00 . A A . 31 ALA CA 1 1
2 4882 1 1 31 ALA CB C -1.808 -9.905 -15.429 1.00 . A A . 31 ALA CB 1 1
2 4883 1 1 31 ALA H H -2.320 -11.559 -17.451 1.00 . A A . 31 ALA H 1 1
2 4884 1 1 31 ALA HA H -2.961 -11.476 -14.587 1.00 . A A . 31 ALA HA 1 1
2 4885 1 1 31 ALA HB1 H -1.782 -9.320 -16.337 1.00 . A A . 31 ALA HB1 1 1
2 4886 1 1 31 ALA HB2 H -0.861 -10.406 -15.298 1.00 . A A . 31 ALA HB2 1 1
2 4887 1 1 31 ALA HB3 H -1.989 -9.253 -14.588 1.00 . A A . 31 ALA HB3 1 1
2 4888 1 1 31 ALA N N -2.638 -11.890 -16.584 1.00 . A A . 31 ALA N 1 1
2 4889 1 1 31 ALA O O -4.437 -9.551 -16.757 1.00 . A A . 31 ALA O 1 1
2 4890 1 1 32 GLU C C -6.434 -8.386 -14.338 1.00 . A A . 32 GLU C 1 1
2 4891 1 1 32 GLU CA C -6.489 -9.789 -14.922 1.00 . A A . 32 GLU CA 1 1
2 4892 1 1 32 GLU CB C -7.558 -10.612 -14.204 1.00 . A A . 32 GLU CB 1 1
2 4893 1 1 32 GLU CD C -8.398 -11.743 -16.304 1.00 . A A . 32 GLU CD 1 1
2 4894 1 1 32 GLU CG C -7.877 -11.929 -14.891 1.00 . A A . 32 GLU CG 1 1
2 4895 1 1 32 GLU H H -4.981 -10.990 -14.048 1.00 . A A . 32 GLU H 1 1
2 4896 1 1 32 GLU HA H -6.743 -9.720 -15.968 1.00 . A A . 32 GLU HA 1 1
2 4897 1 1 32 GLU HB2 H -7.218 -10.827 -13.203 1.00 . A A . 32 GLU HB2 1 1
2 4898 1 1 32 GLU HB3 H -8.465 -10.030 -14.150 1.00 . A A . 32 GLU HB3 1 1
2 4899 1 1 32 GLU HG2 H -6.980 -12.528 -14.932 1.00 . A A . 32 GLU HG2 1 1
2 4900 1 1 32 GLU HG3 H -8.628 -12.447 -14.312 1.00 . A A . 32 GLU HG3 1 1
2 4901 1 1 32 GLU N N -5.184 -10.426 -14.825 1.00 . A A . 32 GLU N 1 1
2 4902 1 1 32 GLU O O -5.792 -8.153 -13.311 1.00 . A A . 32 GLU O 1 1
2 4903 1 1 32 GLU OE1 O -9.534 -11.248 -16.465 1.00 . A A . 32 GLU OE1 1 1
2 4904 1 1 32 GLU OE2 O -7.682 -12.110 -17.255 1.00 . A A . 32 GLU OE2 1 1
2 4905 1 1 33 PRO C C -8.091 -5.803 -13.405 1.00 . A A . 33 PRO C 1 1
2 4906 1 1 33 PRO CA C -7.110 -6.043 -14.553 1.00 . A A . 33 PRO CA 1 1
2 4907 1 1 33 PRO CB C -7.549 -5.287 -15.804 1.00 . A A . 33 PRO CB 1 1
2 4908 1 1 33 PRO CD C -7.833 -7.621 -16.260 1.00 . A A . 33 PRO CD 1 1
2 4909 1 1 33 PRO CG C -8.397 -6.257 -16.552 1.00 . A A . 33 PRO CG 1 1
2 4910 1 1 33 PRO HA H -6.127 -5.708 -14.258 1.00 . A A . 33 PRO HA 1 1
2 4911 1 1 33 PRO HB2 H -8.109 -4.408 -15.519 1.00 . A A . 33 PRO HB2 1 1
2 4912 1 1 33 PRO HB3 H -6.682 -4.999 -16.378 1.00 . A A . 33 PRO HB3 1 1
2 4913 1 1 33 PRO HD2 H -8.630 -8.339 -16.127 1.00 . A A . 33 PRO HD2 1 1
2 4914 1 1 33 PRO HD3 H -7.173 -7.932 -17.057 1.00 . A A . 33 PRO HD3 1 1
2 4915 1 1 33 PRO HG2 H -9.420 -6.193 -16.207 1.00 . A A . 33 PRO HG2 1 1
2 4916 1 1 33 PRO HG3 H -8.346 -6.049 -17.610 1.00 . A A . 33 PRO HG3 1 1
2 4917 1 1 33 PRO N N -7.083 -7.429 -15.004 1.00 . A A . 33 PRO N 1 1
2 4918 1 1 33 PRO O O -9.234 -6.265 -13.433 1.00 . A A . 33 PRO O 1 1
2 4919 1 1 34 SER C C -8.680 -3.129 -11.423 1.00 . A A . 34 SER C 1 1
2 4920 1 1 34 SER CA C -8.476 -4.635 -11.311 1.00 . A A . 34 SER CA 1 1
2 4921 1 1 34 SER CB C -7.827 -4.999 -9.971 1.00 . A A . 34 SER CB 1 1
2 4922 1 1 34 SER H H -6.681 -4.820 -12.404 1.00 . A A . 34 SER H 1 1
2 4923 1 1 34 SER HA H -9.431 -5.132 -11.399 1.00 . A A . 34 SER HA 1 1
2 4924 1 1 34 SER HB2 H -6.867 -4.510 -9.894 1.00 . A A . 34 SER HB2 1 1
2 4925 1 1 34 SER HB3 H -8.464 -4.668 -9.164 1.00 . A A . 34 SER HB3 1 1
2 4926 1 1 34 SER HG H -6.910 -6.587 -9.255 1.00 . A A . 34 SER HG 1 1
2 4927 1 1 34 SER N N -7.631 -5.073 -12.406 1.00 . A A . 34 SER N 1 1
2 4928 1 1 34 SER O O -7.758 -2.406 -11.813 1.00 . A A . 34 SER O 1 1
2 4929 1 1 34 SER OG O -7.639 -6.402 -9.862 1.00 . A A . 34 SER OG 1 1
2 4930 1 1 35 VAL C C -10.701 -0.598 -10.003 1.00 . A A . 35 VAL C 1 1
2 4931 1 1 35 VAL CA C -10.192 -1.248 -11.291 1.00 . A A . 35 VAL CA 1 1
2 4932 1 1 35 VAL CB C -11.225 -1.080 -12.434 1.00 . A A . 35 VAL CB 1 1
2 4933 1 1 35 VAL CG1 C -12.496 -1.865 -12.152 1.00 . A A . 35 VAL CG1 1 1
2 4934 1 1 35 VAL CG2 C -11.537 0.388 -12.676 1.00 . A A . 35 VAL CG2 1 1
2 4935 1 1 35 VAL H H -10.543 -3.253 -10.702 1.00 . A A . 35 VAL H 1 1
2 4936 1 1 35 VAL HA H -9.283 -0.746 -11.590 1.00 . A A . 35 VAL HA 1 1
2 4937 1 1 35 VAL HB H -10.786 -1.479 -13.338 1.00 . A A . 35 VAL HB 1 1
2 4938 1 1 35 VAL HG11 H -12.942 -1.511 -11.234 1.00 . A A . 35 VAL HG11 1 1
2 4939 1 1 35 VAL HG12 H -12.257 -2.913 -12.054 1.00 . A A . 35 VAL HG12 1 1
2 4940 1 1 35 VAL HG13 H -13.193 -1.728 -12.966 1.00 . A A . 35 VAL HG13 1 1
2 4941 1 1 35 VAL HG21 H -11.925 0.828 -11.769 1.00 . A A . 35 VAL HG21 1 1
2 4942 1 1 35 VAL HG22 H -12.272 0.476 -13.462 1.00 . A A . 35 VAL HG22 1 1
2 4943 1 1 35 VAL HG23 H -10.634 0.904 -12.969 1.00 . A A . 35 VAL HG23 1 1
2 4944 1 1 35 VAL N N -9.868 -2.651 -11.091 1.00 . A A . 35 VAL N 1 1
2 4945 1 1 35 VAL O O -11.523 -1.163 -9.282 1.00 . A A . 35 VAL O 1 1
2 4946 1 1 36 TYR C C -11.279 2.614 -8.932 1.00 . A A . 36 TYR C 1 1
2 4947 1 1 36 TYR CA C -10.552 1.337 -8.526 1.00 . A A . 36 TYR CA 1 1
2 4948 1 1 36 TYR CB C -9.300 1.695 -7.719 1.00 . A A . 36 TYR CB 1 1
2 4949 1 1 36 TYR CD1 C -7.476 -0.009 -8.085 1.00 . A A . 36 TYR CD1 1 1
2 4950 1 1 36 TYR CD2 C -8.733 -0.135 -6.064 1.00 . A A . 36 TYR CD2 1 1
2 4951 1 1 36 TYR CE1 C -6.729 -1.103 -7.696 1.00 . A A . 36 TYR CE1 1 1
2 4952 1 1 36 TYR CE2 C -7.987 -1.231 -5.667 1.00 . A A . 36 TYR CE2 1 1
2 4953 1 1 36 TYR CG C -8.490 0.494 -7.279 1.00 . A A . 36 TYR CG 1 1
2 4954 1 1 36 TYR CZ C -6.989 -1.710 -6.488 1.00 . A A . 36 TYR CZ 1 1
2 4955 1 1 36 TYR H H -9.512 0.972 -10.330 1.00 . A A . 36 TYR H 1 1
2 4956 1 1 36 TYR HA H -11.208 0.724 -7.926 1.00 . A A . 36 TYR HA 1 1
2 4957 1 1 36 TYR HB2 H -8.660 2.320 -8.323 1.00 . A A . 36 TYR HB2 1 1
2 4958 1 1 36 TYR HB3 H -9.595 2.239 -6.834 1.00 . A A . 36 TYR HB3 1 1
2 4959 1 1 36 TYR HD1 H -7.274 0.469 -9.033 1.00 . A A . 36 TYR HD1 1 1
2 4960 1 1 36 TYR HD2 H -9.516 0.244 -5.423 1.00 . A A . 36 TYR HD2 1 1
2 4961 1 1 36 TYR HE1 H -5.945 -1.477 -8.339 1.00 . A A . 36 TYR HE1 1 1
2 4962 1 1 36 TYR HE2 H -8.191 -1.706 -4.719 1.00 . A A . 36 TYR HE2 1 1
2 4963 1 1 36 TYR HH H -5.321 -2.654 -6.326 1.00 . A A . 36 TYR HH 1 1
2 4964 1 1 36 TYR N N -10.180 0.587 -9.718 1.00 . A A . 36 TYR N 1 1
2 4965 1 1 36 TYR O O -10.829 3.321 -9.835 1.00 . A A . 36 TYR O 1 1
2 4966 1 1 36 TYR OH O -6.244 -2.799 -6.099 1.00 . A A . 36 TYR OH 1 1
2 4967 1 1 37 PHE C C -13.106 5.140 -7.523 1.00 . A A . 37 PHE C 1 1
2 4968 1 1 37 PHE CA C -13.189 4.079 -8.615 1.00 . A A . 37 PHE CA 1 1
2 4969 1 1 37 PHE CB C -14.650 3.679 -8.836 1.00 . A A . 37 PHE CB 1 1
2 4970 1 1 37 PHE CD1 C -14.935 1.329 -9.682 1.00 . A A . 37 PHE CD1 1 1
2 4971 1 1 37 PHE CD2 C -14.930 3.116 -11.262 1.00 . A A . 37 PHE CD2 1 1
2 4972 1 1 37 PHE CE1 C -15.111 0.420 -10.709 1.00 . A A . 37 PHE CE1 1 1
2 4973 1 1 37 PHE CE2 C -15.106 2.213 -12.291 1.00 . A A . 37 PHE CE2 1 1
2 4974 1 1 37 PHE CG C -14.843 2.687 -9.948 1.00 . A A . 37 PHE CG 1 1
2 4975 1 1 37 PHE CZ C -15.197 0.863 -12.014 1.00 . A A . 37 PHE CZ 1 1
2 4976 1 1 37 PHE H H -12.678 2.335 -7.527 1.00 . A A . 37 PHE H 1 1
2 4977 1 1 37 PHE HA H -12.796 4.492 -9.531 1.00 . A A . 37 PHE HA 1 1
2 4978 1 1 37 PHE HB2 H -15.036 3.239 -7.930 1.00 . A A . 37 PHE HB2 1 1
2 4979 1 1 37 PHE HB3 H -15.222 4.562 -9.074 1.00 . A A . 37 PHE HB3 1 1
2 4980 1 1 37 PHE HD1 H -14.870 0.983 -8.661 1.00 . A A . 37 PHE HD1 1 1
2 4981 1 1 37 PHE HD2 H -14.859 4.172 -11.479 1.00 . A A . 37 PHE HD2 1 1
2 4982 1 1 37 PHE HE1 H -15.181 -0.635 -10.490 1.00 . A A . 37 PHE HE1 1 1
2 4983 1 1 37 PHE HE2 H -15.172 2.561 -13.310 1.00 . A A . 37 PHE HE2 1 1
2 4984 1 1 37 PHE HZ H -15.333 0.155 -12.817 1.00 . A A . 37 PHE HZ 1 1
2 4985 1 1 37 PHE N N -12.388 2.911 -8.270 1.00 . A A . 37 PHE N 1 1
2 4986 1 1 37 PHE O O -13.127 4.823 -6.336 1.00 . A A . 37 PHE O 1 1
2 4987 1 1 38 ASN C C -13.552 8.756 -7.626 1.00 . A A . 38 ASN C 1 1
2 4988 1 1 38 ASN CA C -12.918 7.515 -7.004 1.00 . A A . 38 ASN CA 1 1
2 4989 1 1 38 ASN CB C -11.446 7.788 -6.671 1.00 . A A . 38 ASN CB 1 1
2 4990 1 1 38 ASN CG C -11.264 8.850 -5.606 1.00 . A A . 38 ASN CG 1 1
2 4991 1 1 38 ASN H H -12.996 6.582 -8.899 1.00 . A A . 38 ASN H 1 1
2 4992 1 1 38 ASN HA H -13.449 7.255 -6.102 1.00 . A A . 38 ASN HA 1 1
2 4993 1 1 38 ASN HB2 H -10.991 6.875 -6.318 1.00 . A A . 38 ASN HB2 1 1
2 4994 1 1 38 ASN HB3 H -10.938 8.112 -7.567 1.00 . A A . 38 ASN HB3 1 1
2 4995 1 1 38 ASN HD21 H -11.178 7.451 -4.198 1.00 . A A . 38 ASN HD21 1 1
2 4996 1 1 38 ASN HD22 H -11.012 9.082 -3.648 1.00 . A A . 38 ASN HD22 1 1
2 4997 1 1 38 ASN N N -13.012 6.396 -7.935 1.00 . A A . 38 ASN N 1 1
2 4998 1 1 38 ASN ND2 N -11.144 8.420 -4.360 1.00 . A A . 38 ASN ND2 1 1
2 4999 1 1 38 ASN O O -13.402 8.992 -8.825 1.00 . A A . 38 ASN O 1 1
2 5000 1 1 38 ASN OD1 O -11.197 10.043 -5.905 1.00 . A A . 38 ASN OD1 1 1
2 5001 1 1 39 ALA C C -14.694 11.917 -6.393 1.00 . A A . 39 ALA C 1 1
2 5002 1 1 39 ALA CA C -14.922 10.739 -7.332 1.00 . A A . 39 ALA CA 1 1
2 5003 1 1 39 ALA CB C -16.410 10.486 -7.512 1.00 . A A . 39 ALA CB 1 1
2 5004 1 1 39 ALA H H -14.353 9.305 -5.877 1.00 . A A . 39 ALA H 1 1
2 5005 1 1 39 ALA HA H -14.499 10.972 -8.298 1.00 . A A . 39 ALA HA 1 1
2 5006 1 1 39 ALA HB1 H -16.556 9.663 -8.195 1.00 . A A . 39 ALA HB1 1 1
2 5007 1 1 39 ALA HB2 H -16.882 11.373 -7.911 1.00 . A A . 39 ALA HB2 1 1
2 5008 1 1 39 ALA HB3 H -16.852 10.242 -6.558 1.00 . A A . 39 ALA HB3 1 1
2 5009 1 1 39 ALA N N -14.268 9.536 -6.829 1.00 . A A . 39 ALA N 1 1
2 5010 1 1 39 ALA O O -14.679 11.748 -5.172 1.00 . A A . 39 ALA O 1 1
2 5011 1 1 40 ALA C C -14.741 15.560 -6.899 1.00 . A A . 40 ALA C 1 1
2 5012 1 1 40 ALA CA C -14.269 14.306 -6.176 1.00 . A A . 40 ALA CA 1 1
2 5013 1 1 40 ALA CB C -12.786 14.417 -5.870 1.00 . A A . 40 ALA CB 1 1
2 5014 1 1 40 ALA H H -14.598 13.189 -7.947 1.00 . A A . 40 ALA H 1 1
2 5015 1 1 40 ALA HA H -14.802 14.216 -5.240 1.00 . A A . 40 ALA HA 1 1
2 5016 1 1 40 ALA HB1 H -12.249 14.641 -6.779 1.00 . A A . 40 ALA HB1 1 1
2 5017 1 1 40 ALA HB2 H -12.431 13.482 -5.465 1.00 . A A . 40 ALA HB2 1 1
2 5018 1 1 40 ALA HB3 H -12.624 15.206 -5.152 1.00 . A A . 40 ALA HB3 1 1
2 5019 1 1 40 ALA N N -14.532 13.109 -6.964 1.00 . A A . 40 ALA N 1 1
2 5020 1 1 40 ALA O O -14.289 15.851 -8.009 1.00 . A A . 40 ALA O 1 1
2 5021 1 1 41 ASN C C -16.997 18.299 -5.797 1.00 . A A . 41 ASN C 1 1
2 5022 1 1 41 ASN CA C -16.148 17.550 -6.824 1.00 . A A . 41 ASN CA 1 1
2 5023 1 1 41 ASN CB C -16.942 17.330 -8.128 1.00 . A A . 41 ASN CB 1 1
2 5024 1 1 41 ASN CG C -18.073 16.313 -8.005 1.00 . A A . 41 ASN CG 1 1
2 5025 1 1 41 ASN H H -16.040 15.958 -5.436 1.00 . A A . 41 ASN H 1 1
2 5026 1 1 41 ASN HA H -15.281 18.154 -7.048 1.00 . A A . 41 ASN HA 1 1
2 5027 1 1 41 ASN HB2 H -17.371 18.271 -8.437 1.00 . A A . 41 ASN HB2 1 1
2 5028 1 1 41 ASN HB3 H -16.262 16.988 -8.893 1.00 . A A . 41 ASN HB3 1 1
2 5029 1 1 41 ASN HD21 H -19.186 17.373 -9.264 1.00 . A A . 41 ASN HD21 1 1
2 5030 1 1 41 ASN HD22 H -19.905 15.923 -8.647 1.00 . A A . 41 ASN HD22 1 1
2 5031 1 1 41 ASN N N -15.664 16.284 -6.281 1.00 . A A . 41 ASN N 1 1
2 5032 1 1 41 ASN ND2 N -19.164 16.558 -8.707 1.00 . A A . 41 ASN ND2 1 1
2 5033 1 1 41 ASN O O -18.198 18.061 -5.684 1.00 . A A . 41 ASN O 1 1
2 5034 1 1 41 ASN OD1 O -17.969 15.320 -7.292 1.00 . A A . 41 ASN OD1 1 1
2 5035 1 1 42 GLY C C -17.070 19.278 -2.697 1.00 . A A . 42 GLY C 1 1
2 5036 1 1 42 GLY CA C -17.083 19.975 -4.045 1.00 . A A . 42 GLY CA 1 1
2 5037 1 1 42 GLY H H -15.410 19.368 -5.197 1.00 . A A . 42 GLY H 1 1
2 5038 1 1 42 GLY HA2 H -16.619 20.944 -3.943 1.00 . A A . 42 GLY HA2 1 1
2 5039 1 1 42 GLY HA3 H -18.107 20.107 -4.360 1.00 . A A . 42 GLY HA3 1 1
2 5040 1 1 42 GLY N N -16.370 19.214 -5.060 1.00 . A A . 42 GLY N 1 1
2 5041 1 1 42 GLY O O -16.098 19.399 -1.948 1.00 . A A . 42 GLY O 1 1
2 5042 1 1 43 PRO C C -17.037 16.707 -1.107 1.00 . A A . 43 PRO C 1 1
2 5043 1 1 43 PRO CA C -18.225 17.673 -1.188 1.00 . A A . 43 PRO CA 1 1
2 5044 1 1 43 PRO CB C -19.527 16.904 -1.402 1.00 . A A . 43 PRO CB 1 1
2 5045 1 1 43 PRO CD C -19.452 18.605 -3.073 1.00 . A A . 43 PRO CD 1 1
2 5046 1 1 43 PRO CG C -20.384 17.836 -2.178 1.00 . A A . 43 PRO CG 1 1
2 5047 1 1 43 PRO HA H -18.286 18.236 -0.268 1.00 . A A . 43 PRO HA 1 1
2 5048 1 1 43 PRO HB2 H -19.326 15.998 -1.952 1.00 . A A . 43 PRO HB2 1 1
2 5049 1 1 43 PRO HB3 H -19.969 16.663 -0.449 1.00 . A A . 43 PRO HB3 1 1
2 5050 1 1 43 PRO HD2 H -19.369 18.121 -4.035 1.00 . A A . 43 PRO HD2 1 1
2 5051 1 1 43 PRO HD3 H -19.796 19.621 -3.190 1.00 . A A . 43 PRO HD3 1 1
2 5052 1 1 43 PRO HG2 H -21.095 17.278 -2.768 1.00 . A A . 43 PRO HG2 1 1
2 5053 1 1 43 PRO HG3 H -20.897 18.509 -1.507 1.00 . A A . 43 PRO HG3 1 1
2 5054 1 1 43 PRO N N -18.161 18.566 -2.355 1.00 . A A . 43 PRO N 1 1
2 5055 1 1 43 PRO O O -16.212 16.638 -2.021 1.00 . A A . 43 PRO O 1 1
2 5056 1 1 44 TRP C C -15.683 13.975 -0.779 1.00 . A A . 44 TRP C 1 1
2 5057 1 1 44 TRP CA C -15.805 15.103 0.248 1.00 . A A . 44 TRP CA 1 1
2 5058 1 1 44 TRP CB C -15.895 14.521 1.662 1.00 . A A . 44 TRP CB 1 1
2 5059 1 1 44 TRP CD1 C -17.014 16.015 3.417 1.00 . A A . 44 TRP CD1 1 1
2 5060 1 1 44 TRP CD2 C -14.802 16.291 3.260 1.00 . A A . 44 TRP CD2 1 1
2 5061 1 1 44 TRP CE2 C -15.293 17.165 4.246 1.00 . A A . 44 TRP CE2 1 1
2 5062 1 1 44 TRP CE3 C -13.434 16.286 2.989 1.00 . A A . 44 TRP CE3 1 1
2 5063 1 1 44 TRP CG C -15.921 15.565 2.738 1.00 . A A . 44 TRP CG 1 1
2 5064 1 1 44 TRP CH2 C -13.130 17.997 4.675 1.00 . A A . 44 TRP CH2 1 1
2 5065 1 1 44 TRP CZ2 C -14.465 18.025 4.960 1.00 . A A . 44 TRP CZ2 1 1
2 5066 1 1 44 TRP CZ3 C -12.613 17.139 3.700 1.00 . A A . 44 TRP CZ3 1 1
2 5067 1 1 44 TRP H H -17.724 15.938 0.603 1.00 . A A . 44 TRP H 1 1
2 5068 1 1 44 TRP HA H -14.926 15.728 0.183 1.00 . A A . 44 TRP HA 1 1
2 5069 1 1 44 TRP HB2 H -16.798 13.936 1.746 1.00 . A A . 44 TRP HB2 1 1
2 5070 1 1 44 TRP HB3 H -15.042 13.883 1.836 1.00 . A A . 44 TRP HB3 1 1
2 5071 1 1 44 TRP HD1 H -18.019 15.659 3.254 1.00 . A A . 44 TRP HD1 1 1
2 5072 1 1 44 TRP HE1 H -17.256 17.460 4.928 1.00 . A A . 44 TRP HE1 1 1
2 5073 1 1 44 TRP HE3 H -13.015 15.630 2.241 1.00 . A A . 44 TRP HE3 1 1
2 5074 1 1 44 TRP HH2 H -12.448 18.647 5.205 1.00 . A A . 44 TRP HH2 1 1
2 5075 1 1 44 TRP HZ2 H -14.849 18.692 5.717 1.00 . A A . 44 TRP HZ2 1 1
2 5076 1 1 44 TRP HZ3 H -11.551 17.148 3.504 1.00 . A A . 44 TRP HZ3 1 1
2 5077 1 1 44 TRP N N -16.969 15.941 -0.027 1.00 . A A . 44 TRP N 1 1
2 5078 1 1 44 TRP NE1 N -16.645 16.980 4.322 1.00 . A A . 44 TRP NE1 1 1
2 5079 1 1 44 TRP O O -16.554 13.794 -1.634 1.00 . A A . 44 TRP O 1 1
2 5080 1 1 45 ARG C C -14.428 10.872 -1.407 1.00 . A A . 45 ARG C 1 1
2 5081 1 1 45 ARG CA C -14.195 12.330 -1.764 1.00 . A A . 45 ARG CA 1 1
2 5082 1 1 45 ARG CB C -12.709 12.577 -2.053 1.00 . A A . 45 ARG CB 1 1
2 5083 1 1 45 ARG CD C -10.696 12.109 -3.487 1.00 . A A . 45 ARG CD 1 1
2 5084 1 1 45 ARG CG C -12.172 11.820 -3.256 1.00 . A A . 45 ARG CG 1 1
2 5085 1 1 45 ARG CZ C -9.386 14.007 -4.392 1.00 . A A . 45 ARG CZ 1 1
2 5086 1 1 45 ARG H H -14.107 13.185 0.168 1.00 . A A . 45 ARG H 1 1
2 5087 1 1 45 ARG HA H -14.775 12.580 -2.639 1.00 . A A . 45 ARG HA 1 1
2 5088 1 1 45 ARG HB2 H -12.560 13.632 -2.225 1.00 . A A . 45 ARG HB2 1 1
2 5089 1 1 45 ARG HB3 H -12.135 12.281 -1.186 1.00 . A A . 45 ARG HB3 1 1
2 5090 1 1 45 ARG HD2 H -10.140 11.782 -2.622 1.00 . A A . 45 ARG HD2 1 1
2 5091 1 1 45 ARG HD3 H -10.367 11.554 -4.354 1.00 . A A . 45 ARG HD3 1 1
2 5092 1 1 45 ARG HE H -11.052 14.179 -3.295 1.00 . A A . 45 ARG HE 1 1
2 5093 1 1 45 ARG HG2 H -12.297 10.762 -3.086 1.00 . A A . 45 ARG HG2 1 1
2 5094 1 1 45 ARG HG3 H -12.731 12.113 -4.131 1.00 . A A . 45 ARG HG3 1 1
2 5095 1 1 45 ARG HH11 H -8.698 12.189 -4.970 1.00 . A A . 45 ARG HH11 1 1
2 5096 1 1 45 ARG HH12 H -7.773 13.549 -5.523 1.00 . A A . 45 ARG HH12 1 1
2 5097 1 1 45 ARG HH21 H -9.817 15.950 -4.022 1.00 . A A . 45 ARG HH21 1 1
2 5098 1 1 45 ARG HH22 H -8.400 15.673 -4.986 1.00 . A A . 45 ARG HH22 1 1
2 5099 1 1 45 ARG N N -14.616 13.194 -0.671 1.00 . A A . 45 ARG N 1 1
2 5100 1 1 45 ARG NE N -10.429 13.534 -3.706 1.00 . A A . 45 ARG NE 1 1
2 5101 1 1 45 ARG NH1 N -8.553 13.182 -5.010 1.00 . A A . 45 ARG NH1 1 1
2 5102 1 1 45 ARG NH2 N -9.186 15.315 -4.475 1.00 . A A . 45 ARG NH2 1 1
2 5103 1 1 45 ARG O O -13.983 10.397 -0.365 1.00 . A A . 45 ARG O 1 1
2 5104 1 1 46 ILE C C -14.934 7.841 -3.007 1.00 . A A . 46 ILE C 1 1
2 5105 1 1 46 ILE CA C -15.561 8.811 -2.012 1.00 . A A . 46 ILE CA 1 1
2 5106 1 1 46 ILE CB C -17.104 8.701 -2.064 1.00 . A A . 46 ILE CB 1 1
2 5107 1 1 46 ILE CD1 C -19.246 9.693 -1.093 1.00 . A A . 46 ILE CD1 1 1
2 5108 1 1 46 ILE CG1 C -17.735 9.626 -1.017 1.00 . A A . 46 ILE CG1 1 1
2 5109 1 1 46 ILE CG2 C -17.558 7.265 -1.842 1.00 . A A . 46 ILE CG2 1 1
2 5110 1 1 46 ILE H H -15.357 10.580 -3.144 1.00 . A A . 46 ILE H 1 1
2 5111 1 1 46 ILE HA H -15.236 8.549 -1.015 1.00 . A A . 46 ILE HA 1 1
2 5112 1 1 46 ILE HB H -17.430 9.006 -3.045 1.00 . A A . 46 ILE HB 1 1
2 5113 1 1 46 ILE HD11 H -19.615 10.359 -0.328 1.00 . A A . 46 ILE HD11 1 1
2 5114 1 1 46 ILE HD12 H -19.659 8.706 -0.943 1.00 . A A . 46 ILE HD12 1 1
2 5115 1 1 46 ILE HD13 H -19.540 10.062 -2.064 1.00 . A A . 46 ILE HD13 1 1
2 5116 1 1 46 ILE HG12 H -17.470 9.276 -0.031 1.00 . A A . 46 ILE HG12 1 1
2 5117 1 1 46 ILE HG13 H -17.351 10.626 -1.155 1.00 . A A . 46 ILE HG13 1 1
2 5118 1 1 46 ILE HG21 H -18.635 7.216 -1.898 1.00 . A A . 46 ILE HG21 1 1
2 5119 1 1 46 ILE HG22 H -17.234 6.931 -0.867 1.00 . A A . 46 ILE HG22 1 1
2 5120 1 1 46 ILE HG23 H -17.129 6.628 -2.601 1.00 . A A . 46 ILE HG23 1 1
2 5121 1 1 46 ILE N N -15.130 10.172 -2.280 1.00 . A A . 46 ILE N 1 1
2 5122 1 1 46 ILE O O -14.857 8.127 -4.204 1.00 . A A . 46 ILE O 1 1
2 5123 1 1 47 ALA C C -14.628 4.401 -3.280 1.00 . A A . 47 ALA C 1 1
2 5124 1 1 47 ALA CA C -13.833 5.697 -3.319 1.00 . A A . 47 ALA CA 1 1
2 5125 1 1 47 ALA CB C -12.411 5.452 -2.844 1.00 . A A . 47 ALA CB 1 1
2 5126 1 1 47 ALA H H -14.581 6.539 -1.534 1.00 . A A . 47 ALA H 1 1
2 5127 1 1 47 ALA HA H -13.795 6.059 -4.336 1.00 . A A . 47 ALA HA 1 1
2 5128 1 1 47 ALA HB1 H -11.862 6.382 -2.856 1.00 . A A . 47 ALA HB1 1 1
2 5129 1 1 47 ALA HB2 H -11.929 4.741 -3.498 1.00 . A A . 47 ALA HB2 1 1
2 5130 1 1 47 ALA HB3 H -12.430 5.060 -1.838 1.00 . A A . 47 ALA HB3 1 1
2 5131 1 1 47 ALA N N -14.472 6.708 -2.497 1.00 . A A . 47 ALA N 1 1
2 5132 1 1 47 ALA O O -15.032 3.941 -2.212 1.00 . A A . 47 ALA O 1 1
2 5133 1 1 48 LEU C C -14.781 1.499 -5.196 1.00 . A A . 48 LEU C 1 1
2 5134 1 1 48 LEU CA C -15.627 2.603 -4.570 1.00 . A A . 48 LEU CA 1 1
2 5135 1 1 48 LEU CB C -16.878 2.860 -5.417 1.00 . A A . 48 LEU CB 1 1
2 5136 1 1 48 LEU CD1 C -18.377 1.179 -4.305 1.00 . A A . 48 LEU CD1 1 1
2 5137 1 1 48 LEU CD2 C -18.909 1.995 -6.605 1.00 . A A . 48 LEU CD2 1 1
2 5138 1 1 48 LEU CG C -17.795 1.652 -5.628 1.00 . A A . 48 LEU CG 1 1
2 5139 1 1 48 LEU H H -14.460 4.224 -5.259 1.00 . A A . 48 LEU H 1 1
2 5140 1 1 48 LEU HA H -15.926 2.297 -3.578 1.00 . A A . 48 LEU HA 1 1
2 5141 1 1 48 LEU HB2 H -17.453 3.641 -4.940 1.00 . A A . 48 LEU HB2 1 1
2 5142 1 1 48 LEU HB3 H -16.561 3.215 -6.386 1.00 . A A . 48 LEU HB3 1 1
2 5143 1 1 48 LEU HD11 H -18.957 1.976 -3.863 1.00 . A A . 48 LEU HD11 1 1
2 5144 1 1 48 LEU HD12 H -17.576 0.903 -3.636 1.00 . A A . 48 LEU HD12 1 1
2 5145 1 1 48 LEU HD13 H -19.014 0.324 -4.477 1.00 . A A . 48 LEU HD13 1 1
2 5146 1 1 48 LEU HD21 H -18.481 2.272 -7.557 1.00 . A A . 48 LEU HD21 1 1
2 5147 1 1 48 LEU HD22 H -19.488 2.820 -6.216 1.00 . A A . 48 LEU HD22 1 1
2 5148 1 1 48 LEU HD23 H -19.551 1.135 -6.735 1.00 . A A . 48 LEU HD23 1 1
2 5149 1 1 48 LEU HG H -17.218 0.839 -6.049 1.00 . A A . 48 LEU HG 1 1
2 5150 1 1 48 LEU N N -14.850 3.824 -4.448 1.00 . A A . 48 LEU N 1 1
2 5151 1 1 48 LEU O O -14.107 1.716 -6.206 1.00 . A A . 48 LEU O 1 1
2 5152 1 1 49 ALA C C -14.840 -2.101 -4.808 1.00 . A A . 49 ALA C 1 1
2 5153 1 1 49 ALA CA C -14.070 -0.820 -5.087 1.00 . A A . 49 ALA CA 1 1
2 5154 1 1 49 ALA CB C -12.686 -0.881 -4.461 1.00 . A A . 49 ALA CB 1 1
2 5155 1 1 49 ALA H H -15.340 0.225 -3.761 1.00 . A A . 49 ALA H 1 1
2 5156 1 1 49 ALA HA H -13.955 -0.703 -6.156 1.00 . A A . 49 ALA HA 1 1
2 5157 1 1 49 ALA HB1 H -12.143 -1.722 -4.866 1.00 . A A . 49 ALA HB1 1 1
2 5158 1 1 49 ALA HB2 H -12.781 -0.996 -3.391 1.00 . A A . 49 ALA HB2 1 1
2 5159 1 1 49 ALA HB3 H -12.152 0.031 -4.678 1.00 . A A . 49 ALA HB3 1 1
2 5160 1 1 49 ALA N N -14.806 0.327 -4.584 1.00 . A A . 49 ALA N 1 1
2 5161 1 1 49 ALA O O -15.792 -2.104 -4.026 1.00 . A A . 49 ALA O 1 1
2 5162 1 1 50 TYR C C -14.057 -5.567 -5.219 1.00 . A A . 50 TYR C 1 1
2 5163 1 1 50 TYR CA C -15.098 -4.462 -5.270 1.00 . A A . 50 TYR CA 1 1
2 5164 1 1 50 TYR CB C -16.105 -4.740 -6.387 1.00 . A A . 50 TYR CB 1 1
2 5165 1 1 50 TYR CD1 C -17.304 -2.665 -7.194 1.00 . A A . 50 TYR CD1 1 1
2 5166 1 1 50 TYR CD2 C -18.398 -4.051 -5.594 1.00 . A A . 50 TYR CD2 1 1
2 5167 1 1 50 TYR CE1 C -18.387 -1.808 -7.196 1.00 . A A . 50 TYR CE1 1 1
2 5168 1 1 50 TYR CE2 C -19.483 -3.200 -5.592 1.00 . A A . 50 TYR CE2 1 1
2 5169 1 1 50 TYR CG C -17.291 -3.800 -6.392 1.00 . A A . 50 TYR CG 1 1
2 5170 1 1 50 TYR CZ C -19.473 -2.081 -6.393 1.00 . A A . 50 TYR CZ 1 1
2 5171 1 1 50 TYR H H -13.696 -3.115 -6.087 1.00 . A A . 50 TYR H 1 1
2 5172 1 1 50 TYR HA H -15.618 -4.430 -4.324 1.00 . A A . 50 TYR HA 1 1
2 5173 1 1 50 TYR HB2 H -15.609 -4.649 -7.340 1.00 . A A . 50 TYR HB2 1 1
2 5174 1 1 50 TYR HB3 H -16.480 -5.745 -6.280 1.00 . A A . 50 TYR HB3 1 1
2 5175 1 1 50 TYR HD1 H -16.451 -2.454 -7.821 1.00 . A A . 50 TYR HD1 1 1
2 5176 1 1 50 TYR HD2 H -18.402 -4.929 -4.964 1.00 . A A . 50 TYR HD2 1 1
2 5177 1 1 50 TYR HE1 H -18.379 -0.930 -7.826 1.00 . A A . 50 TYR HE1 1 1
2 5178 1 1 50 TYR HE2 H -20.333 -3.412 -4.963 1.00 . A A . 50 TYR HE2 1 1
2 5179 1 1 50 TYR HH H -20.880 -1.130 -5.491 1.00 . A A . 50 TYR HH 1 1
2 5180 1 1 50 TYR N N -14.451 -3.177 -5.466 1.00 . A A . 50 TYR N 1 1
2 5181 1 1 50 TYR O O -13.019 -5.476 -5.872 1.00 . A A . 50 TYR O 1 1
2 5182 1 1 50 TYR OH O -20.555 -1.233 -6.394 1.00 . A A . 50 TYR OH 1 1
2 5183 1 1 51 TYR C C -14.119 -9.027 -4.661 1.00 . A A . 51 TYR C 1 1
2 5184 1 1 51 TYR CA C -13.423 -7.720 -4.318 1.00 . A A . 51 TYR CA 1 1
2 5185 1 1 51 TYR CB C -12.844 -7.784 -2.902 1.00 . A A . 51 TYR CB 1 1
2 5186 1 1 51 TYR CD1 C -10.573 -8.905 -2.908 1.00 . A A . 51 TYR CD1 1 1
2 5187 1 1 51 TYR CD2 C -12.449 -10.169 -2.156 1.00 . A A . 51 TYR CD2 1 1
2 5188 1 1 51 TYR CE1 C -9.747 -9.990 -2.674 1.00 . A A . 51 TYR CE1 1 1
2 5189 1 1 51 TYR CE2 C -11.629 -11.256 -1.920 1.00 . A A . 51 TYR CE2 1 1
2 5190 1 1 51 TYR CG C -11.938 -8.976 -2.655 1.00 . A A . 51 TYR CG 1 1
2 5191 1 1 51 TYR CZ C -10.280 -11.162 -2.182 1.00 . A A . 51 TYR CZ 1 1
2 5192 1 1 51 TYR H H -15.184 -6.616 -3.941 1.00 . A A . 51 TYR H 1 1
2 5193 1 1 51 TYR HA H -12.615 -7.565 -5.018 1.00 . A A . 51 TYR HA 1 1
2 5194 1 1 51 TYR HB2 H -12.270 -6.888 -2.715 1.00 . A A . 51 TYR HB2 1 1
2 5195 1 1 51 TYR HB3 H -13.658 -7.833 -2.195 1.00 . A A . 51 TYR HB3 1 1
2 5196 1 1 51 TYR HD1 H -10.158 -7.986 -3.296 1.00 . A A . 51 TYR HD1 1 1
2 5197 1 1 51 TYR HD2 H -13.507 -10.241 -1.954 1.00 . A A . 51 TYR HD2 1 1
2 5198 1 1 51 TYR HE1 H -8.690 -9.916 -2.877 1.00 . A A . 51 TYR HE1 1 1
2 5199 1 1 51 TYR HE2 H -12.047 -12.173 -1.535 1.00 . A A . 51 TYR HE2 1 1
2 5200 1 1 51 TYR HH H -9.796 -13.005 -2.439 1.00 . A A . 51 TYR HH 1 1
2 5201 1 1 51 TYR N N -14.336 -6.602 -4.445 1.00 . A A . 51 TYR N 1 1
2 5202 1 1 51 TYR O O -15.201 -9.329 -4.152 1.00 . A A . 51 TYR O 1 1
2 5203 1 1 51 TYR OH O -9.461 -12.245 -1.953 1.00 . A A . 51 TYR OH 1 1
2 5204 1 1 52 GLN C C -12.996 -12.150 -5.313 1.00 . A A . 52 GLN C 1 1
2 5205 1 1 52 GLN CA C -13.955 -11.116 -5.885 1.00 . A A . 52 GLN CA 1 1
2 5206 1 1 52 GLN CB C -14.047 -11.252 -7.406 1.00 . A A . 52 GLN CB 1 1
2 5207 1 1 52 GLN CD C -15.006 -10.318 -9.554 1.00 . A A . 52 GLN CD 1 1
2 5208 1 1 52 GLN CG C -14.999 -10.250 -8.041 1.00 . A A . 52 GLN CG 1 1
2 5209 1 1 52 GLN H H -12.663 -9.454 -5.950 1.00 . A A . 52 GLN H 1 1
2 5210 1 1 52 GLN HA H -14.932 -11.259 -5.450 1.00 . A A . 52 GLN HA 1 1
2 5211 1 1 52 GLN HB2 H -13.065 -11.104 -7.829 1.00 . A A . 52 GLN HB2 1 1
2 5212 1 1 52 GLN HB3 H -14.390 -12.248 -7.648 1.00 . A A . 52 GLN HB3 1 1
2 5213 1 1 52 GLN HE21 H -15.412 -8.379 -9.652 1.00 . A A . 52 GLN HE21 1 1
2 5214 1 1 52 GLN HE22 H -15.238 -9.191 -11.171 1.00 . A A . 52 GLN HE22 1 1
2 5215 1 1 52 GLN HG2 H -15.999 -10.449 -7.686 1.00 . A A . 52 GLN HG2 1 1
2 5216 1 1 52 GLN HG3 H -14.705 -9.255 -7.742 1.00 . A A . 52 GLN HG3 1 1
2 5217 1 1 52 GLN N N -13.484 -9.793 -5.529 1.00 . A A . 52 GLN N 1 1
2 5218 1 1 52 GLN NE2 N -15.248 -9.186 -10.190 1.00 . A A . 52 GLN NE2 1 1
2 5219 1 1 52 GLN O O -11.836 -11.824 -5.054 1.00 . A A . 52 GLN O 1 1
2 5220 1 1 52 GLN OE1 O -14.790 -11.371 -10.147 1.00 . A A . 52 GLN OE1 1 1
2 5221 1 1 53 GLU C C -11.373 -14.651 -5.283 1.00 . A A . 53 GLU C 1 1
2 5222 1 1 53 GLU CA C -12.628 -14.386 -4.454 1.00 . A A . 53 GLU CA 1 1
2 5223 1 1 53 GLU CB C -13.419 -15.677 -4.254 1.00 . A A . 53 GLU CB 1 1
2 5224 1 1 53 GLU CD C -13.425 -18.048 -3.408 1.00 . A A . 53 GLU CD 1 1
2 5225 1 1 53 GLU CG C -12.618 -16.784 -3.591 1.00 . A A . 53 GLU CG 1 1
2 5226 1 1 53 GLU H H -14.364 -13.605 -5.387 1.00 . A A . 53 GLU H 1 1
2 5227 1 1 53 GLU HA H -12.327 -14.005 -3.488 1.00 . A A . 53 GLU HA 1 1
2 5228 1 1 53 GLU HB2 H -14.276 -15.466 -3.633 1.00 . A A . 53 GLU HB2 1 1
2 5229 1 1 53 GLU HB3 H -13.758 -16.032 -5.213 1.00 . A A . 53 GLU HB3 1 1
2 5230 1 1 53 GLU HG2 H -11.757 -17.008 -4.204 1.00 . A A . 53 GLU HG2 1 1
2 5231 1 1 53 GLU HG3 H -12.290 -16.440 -2.622 1.00 . A A . 53 GLU HG3 1 1
2 5232 1 1 53 GLU N N -13.460 -13.370 -5.090 1.00 . A A . 53 GLU N 1 1
2 5233 1 1 53 GLU O O -10.259 -14.682 -4.752 1.00 . A A . 53 GLU O 1 1
2 5234 1 1 53 GLU OE1 O -14.070 -18.193 -2.350 1.00 . A A . 53 GLU OE1 1 1
2 5235 1 1 53 GLU OE2 O -13.424 -18.892 -4.323 1.00 . A A . 53 GLU OE2 1 1
2 5236 1 1 54 GLY C C -10.505 -14.127 -8.678 1.00 . A A . 54 GLY C 1 1
2 5237 1 1 54 GLY CA C -10.455 -15.046 -7.476 1.00 . A A . 54 GLY CA 1 1
2 5238 1 1 54 GLY H H -12.483 -14.799 -6.937 1.00 . A A . 54 GLY H 1 1
2 5239 1 1 54 GLY HA2 H -9.534 -14.872 -6.938 1.00 . A A . 54 GLY HA2 1 1
2 5240 1 1 54 GLY HA3 H -10.476 -16.070 -7.816 1.00 . A A . 54 GLY HA3 1 1
2 5241 1 1 54 GLY N N -11.566 -14.824 -6.580 1.00 . A A . 54 GLY N 1 1
2 5242 1 1 54 GLY O O -11.333 -14.321 -9.565 1.00 . A A . 54 GLY O 1 1
2 5243 1 1 55 PRO C C -9.301 -12.917 -11.177 1.00 . A A . 55 PRO C 1 1
2 5244 1 1 55 PRO CA C -9.574 -12.179 -9.868 1.00 . A A . 55 PRO CA 1 1
2 5245 1 1 55 PRO CB C -8.388 -11.273 -9.521 1.00 . A A . 55 PRO CB 1 1
2 5246 1 1 55 PRO CD C -8.726 -12.706 -7.643 1.00 . A A . 55 PRO CD 1 1
2 5247 1 1 55 PRO CG C -8.289 -11.323 -8.037 1.00 . A A . 55 PRO CG 1 1
2 5248 1 1 55 PRO HA H -10.470 -11.584 -9.969 1.00 . A A . 55 PRO HA 1 1
2 5249 1 1 55 PRO HB2 H -7.492 -11.653 -9.991 1.00 . A A . 55 PRO HB2 1 1
2 5250 1 1 55 PRO HB3 H -8.583 -10.269 -9.869 1.00 . A A . 55 PRO HB3 1 1
2 5251 1 1 55 PRO HD2 H -7.877 -13.374 -7.610 1.00 . A A . 55 PRO HD2 1 1
2 5252 1 1 55 PRO HD3 H -9.229 -12.684 -6.688 1.00 . A A . 55 PRO HD3 1 1
2 5253 1 1 55 PRO HG2 H -7.267 -11.151 -7.730 1.00 . A A . 55 PRO HG2 1 1
2 5254 1 1 55 PRO HG3 H -8.942 -10.585 -7.598 1.00 . A A . 55 PRO HG3 1 1
2 5255 1 1 55 PRO N N -9.655 -13.089 -8.720 1.00 . A A . 55 PRO N 1 1
2 5256 1 1 55 PRO O O -9.882 -12.599 -12.214 1.00 . A A . 55 PRO O 1 1
2 5257 1 1 56 VAL C C -8.898 -15.907 -12.482 1.00 . A A . 56 VAL C 1 1
2 5258 1 1 56 VAL CA C -8.034 -14.659 -12.301 1.00 . A A . 56 VAL CA 1 1
2 5259 1 1 56 VAL CB C -6.539 -15.050 -12.245 1.00 . A A . 56 VAL CB 1 1
2 5260 1 1 56 VAL CG1 C -6.095 -15.709 -13.543 1.00 . A A . 56 VAL CG1 1 1
2 5261 1 1 56 VAL CG2 C -5.686 -13.823 -11.951 1.00 . A A . 56 VAL CG2 1 1
2 5262 1 1 56 VAL H H -8.050 -14.175 -10.240 1.00 . A A . 56 VAL H 1 1
2 5263 1 1 56 VAL HA H -8.180 -14.015 -13.155 1.00 . A A . 56 VAL HA 1 1
2 5264 1 1 56 VAL HB H -6.401 -15.757 -11.441 1.00 . A A . 56 VAL HB 1 1
2 5265 1 1 56 VAL HG11 H -6.211 -15.010 -14.359 1.00 . A A . 56 VAL HG11 1 1
2 5266 1 1 56 VAL HG12 H -6.701 -16.583 -13.729 1.00 . A A . 56 VAL HG12 1 1
2 5267 1 1 56 VAL HG13 H -5.059 -15.999 -13.463 1.00 . A A . 56 VAL HG13 1 1
2 5268 1 1 56 VAL HG21 H -5.849 -13.079 -12.718 1.00 . A A . 56 VAL HG21 1 1
2 5269 1 1 56 VAL HG22 H -4.644 -14.101 -11.937 1.00 . A A . 56 VAL HG22 1 1
2 5270 1 1 56 VAL HG23 H -5.963 -13.414 -10.990 1.00 . A A . 56 VAL HG23 1 1
2 5271 1 1 56 VAL N N -8.430 -13.917 -11.116 1.00 . A A . 56 VAL N 1 1
2 5272 1 1 56 VAL O O -9.134 -16.355 -13.605 1.00 . A A . 56 VAL O 1 1
2 5273 1 1 57 ASP C C -11.665 -17.306 -11.627 1.00 . A A . 57 ASP C 1 1
2 5274 1 1 57 ASP CA C -10.196 -17.670 -11.452 1.00 . A A . 57 ASP CA 1 1
2 5275 1 1 57 ASP CB C -10.016 -18.538 -10.206 1.00 . A A . 57 ASP CB 1 1
2 5276 1 1 57 ASP CG C -10.718 -19.879 -10.332 1.00 . A A . 57 ASP CG 1 1
2 5277 1 1 57 ASP H H -9.177 -16.065 -10.507 1.00 . A A . 57 ASP H 1 1
2 5278 1 1 57 ASP HA H -9.878 -18.232 -12.318 1.00 . A A . 57 ASP HA 1 1
2 5279 1 1 57 ASP HB2 H -8.963 -18.716 -10.050 1.00 . A A . 57 ASP HB2 1 1
2 5280 1 1 57 ASP HB3 H -10.419 -18.017 -9.349 1.00 . A A . 57 ASP HB3 1 1
2 5281 1 1 57 ASP N N -9.375 -16.469 -11.381 1.00 . A A . 57 ASP N 1 1
2 5282 1 1 57 ASP O O -12.307 -16.789 -10.715 1.00 . A A . 57 ASP O 1 1
2 5283 1 1 57 ASP OD1 O -11.875 -19.996 -9.884 1.00 . A A . 57 ASP OD1 1 1
2 5284 1 1 57 ASP OD2 O -10.109 -20.817 -10.890 1.00 . A A . 57 ASP OD2 1 1
2 5285 1 1 58 TYR C C -14.430 -18.537 -12.945 1.00 . A A . 58 TYR C 1 1
2 5286 1 1 58 TYR CA C -13.580 -17.288 -13.106 1.00 . A A . 58 TYR CA 1 1
2 5287 1 1 58 TYR CB C -13.722 -16.733 -14.525 1.00 . A A . 58 TYR CB 1 1
2 5288 1 1 58 TYR CD1 C -11.846 -15.081 -14.903 1.00 . A A . 58 TYR CD1 1 1
2 5289 1 1 58 TYR CD2 C -14.058 -14.237 -14.644 1.00 . A A . 58 TYR CD2 1 1
2 5290 1 1 58 TYR CE1 C -11.369 -13.794 -15.061 1.00 . A A . 58 TYR CE1 1 1
2 5291 1 1 58 TYR CE2 C -13.588 -12.947 -14.803 1.00 . A A . 58 TYR CE2 1 1
2 5292 1 1 58 TYR CG C -13.196 -15.324 -14.690 1.00 . A A . 58 TYR CG 1 1
2 5293 1 1 58 TYR CZ C -12.244 -12.731 -15.010 1.00 . A A . 58 TYR CZ 1 1
2 5294 1 1 58 TYR H H -11.625 -17.974 -13.502 1.00 . A A . 58 TYR H 1 1
2 5295 1 1 58 TYR HA H -13.920 -16.545 -12.404 1.00 . A A . 58 TYR HA 1 1
2 5296 1 1 58 TYR HB2 H -13.179 -17.370 -15.207 1.00 . A A . 58 TYR HB2 1 1
2 5297 1 1 58 TYR HB3 H -14.767 -16.731 -14.800 1.00 . A A . 58 TYR HB3 1 1
2 5298 1 1 58 TYR HD1 H -11.162 -15.916 -14.940 1.00 . A A . 58 TYR HD1 1 1
2 5299 1 1 58 TYR HD2 H -15.111 -14.408 -14.480 1.00 . A A . 58 TYR HD2 1 1
2 5300 1 1 58 TYR HE1 H -10.315 -13.625 -15.227 1.00 . A A . 58 TYR HE1 1 1
2 5301 1 1 58 TYR HE2 H -14.274 -12.116 -14.763 1.00 . A A . 58 TYR HE2 1 1
2 5302 1 1 58 TYR HH H -10.976 -11.457 -15.729 1.00 . A A . 58 TYR HH 1 1
2 5303 1 1 58 TYR N N -12.189 -17.574 -12.811 1.00 . A A . 58 TYR N 1 1
2 5304 1 1 58 TYR O O -14.225 -19.536 -13.636 1.00 . A A . 58 TYR O 1 1
2 5305 1 1 58 TYR OH O -11.778 -11.447 -15.171 1.00 . A A . 58 TYR OH 1 1
2 5306 1 1 59 SER C C -17.354 -19.664 -12.867 1.00 . A A . 59 SER C 1 1
2 5307 1 1 59 SER CA C -16.278 -19.587 -11.789 1.00 . A A . 59 SER CA 1 1
2 5308 1 1 59 SER CB C -16.908 -19.457 -10.398 1.00 . A A . 59 SER CB 1 1
2 5309 1 1 59 SER H H -15.499 -17.644 -11.518 1.00 . A A . 59 SER H 1 1
2 5310 1 1 59 SER HA H -15.688 -20.492 -11.823 1.00 . A A . 59 SER HA 1 1
2 5311 1 1 59 SER HB2 H -17.662 -20.221 -10.274 1.00 . A A . 59 SER HB2 1 1
2 5312 1 1 59 SER HB3 H -16.142 -19.582 -9.646 1.00 . A A . 59 SER HB3 1 1
2 5313 1 1 59 SER HG H -17.321 -17.631 -10.992 1.00 . A A . 59 SER HG 1 1
2 5314 1 1 59 SER N N -15.388 -18.471 -12.037 1.00 . A A . 59 SER N 1 1
2 5315 1 1 59 SER O O -18.044 -18.680 -13.143 1.00 . A A . 59 SER O 1 1
2 5316 1 1 59 SER OG O -17.514 -18.186 -10.227 1.00 . A A . 59 SER OG 1 1
2 5317 1 1 60 ALA C C -18.884 -22.519 -14.511 1.00 . A A . 60 ALA C 1 1
2 5318 1 1 60 ALA CA C -18.463 -21.058 -14.521 1.00 . A A . 60 ALA CA 1 1
2 5319 1 1 60 ALA CB C -17.901 -20.664 -15.879 1.00 . A A . 60 ALA CB 1 1
2 5320 1 1 60 ALA H H -16.886 -21.568 -13.220 1.00 . A A . 60 ALA H 1 1
2 5321 1 1 60 ALA HA H -19.323 -20.439 -14.312 1.00 . A A . 60 ALA HA 1 1
2 5322 1 1 60 ALA HB1 H -17.563 -19.638 -15.846 1.00 . A A . 60 ALA HB1 1 1
2 5323 1 1 60 ALA HB2 H -18.670 -20.764 -16.629 1.00 . A A . 60 ALA HB2 1 1
2 5324 1 1 60 ALA HB3 H -17.071 -21.308 -16.127 1.00 . A A . 60 ALA HB3 1 1
2 5325 1 1 60 ALA N N -17.475 -20.830 -13.479 1.00 . A A . 60 ALA N 1 1
2 5326 1 1 60 ALA O O -18.131 -23.377 -14.051 1.00 . A A . 60 ALA O 1 1
2 5327 1 1 61 GLY C C -21.152 -24.517 -13.625 1.00 . A A . 61 GLY C 1 1
2 5328 1 1 61 GLY CA C -20.590 -24.156 -14.984 1.00 . A A . 61 GLY CA 1 1
2 5329 1 1 61 GLY H H -20.626 -22.079 -15.398 1.00 . A A . 61 GLY H 1 1
2 5330 1 1 61 GLY HA2 H -21.371 -24.250 -15.724 1.00 . A A . 61 GLY HA2 1 1
2 5331 1 1 61 GLY HA3 H -19.791 -24.838 -15.225 1.00 . A A . 61 GLY HA3 1 1
2 5332 1 1 61 GLY N N -20.079 -22.800 -15.008 1.00 . A A . 61 GLY N 1 1
2 5333 1 1 61 GLY O O -21.324 -25.692 -13.304 1.00 . A A . 61 GLY O 1 1
2 5334 1 1 62 LYS C C -23.203 -22.833 -11.279 1.00 . A A . 62 LYS C 1 1
2 5335 1 1 62 LYS CA C -21.951 -23.677 -11.481 1.00 . A A . 62 LYS CA 1 1
2 5336 1 1 62 LYS CB C -20.896 -23.279 -10.446 1.00 . A A . 62 LYS CB 1 1
2 5337 1 1 62 LYS CD C -18.696 -23.725 -9.337 1.00 . A A . 62 LYS CD 1 1
2 5338 1 1 62 LYS CE C -17.471 -24.622 -9.250 1.00 . A A . 62 LYS CE 1 1
2 5339 1 1 62 LYS CG C -19.687 -24.200 -10.390 1.00 . A A . 62 LYS CG 1 1
2 5340 1 1 62 LYS H H -21.321 -22.583 -13.173 1.00 . A A . 62 LYS H 1 1
2 5341 1 1 62 LYS HA H -22.202 -24.719 -11.352 1.00 . A A . 62 LYS HA 1 1
2 5342 1 1 62 LYS HB2 H -20.549 -22.282 -10.672 1.00 . A A . 62 LYS HB2 1 1
2 5343 1 1 62 LYS HB3 H -21.358 -23.272 -9.469 1.00 . A A . 62 LYS HB3 1 1
2 5344 1 1 62 LYS HD2 H -18.373 -22.727 -9.593 1.00 . A A . 62 LYS HD2 1 1
2 5345 1 1 62 LYS HD3 H -19.188 -23.708 -8.377 1.00 . A A . 62 LYS HD3 1 1
2 5346 1 1 62 LYS HE2 H -17.011 -24.677 -10.224 1.00 . A A . 62 LYS HE2 1 1
2 5347 1 1 62 LYS HE3 H -16.774 -24.187 -8.548 1.00 . A A . 62 LYS HE3 1 1
2 5348 1 1 62 LYS HG2 H -20.014 -25.198 -10.142 1.00 . A A . 62 LYS HG2 1 1
2 5349 1 1 62 LYS HG3 H -19.201 -24.204 -11.355 1.00 . A A . 62 LYS HG3 1 1
2 5350 1 1 62 LYS HZ1 H -18.452 -26.450 -9.482 1.00 . A A . 62 LYS HZ1 1 1
2 5351 1 1 62 LYS HZ2 H -18.282 -25.966 -7.870 1.00 . A A . 62 LYS HZ2 1 1
2 5352 1 1 62 LYS HZ3 H -16.952 -26.569 -8.719 1.00 . A A . 62 LYS HZ3 1 1
2 5353 1 1 62 LYS N N -21.437 -23.496 -12.831 1.00 . A A . 62 LYS N 1 1
2 5354 1 1 62 LYS NZ N -17.813 -25.996 -8.800 1.00 . A A . 62 LYS NZ 1 1
2 5355 1 1 62 LYS O O -23.300 -21.729 -11.809 1.00 . A A . 62 LYS O 1 1
2 5356 1 1 63 ARG C C -25.644 -22.501 -8.765 1.00 . A A . 63 ARG C 1 1
2 5357 1 1 63 ARG CA C -25.393 -22.635 -10.260 1.00 . A A . 63 ARG CA 1 1
2 5358 1 1 63 ARG CB C -26.568 -23.359 -10.922 1.00 . A A . 63 ARG CB 1 1
2 5359 1 1 63 ARG CD C -29.037 -23.429 -11.374 1.00 . A A . 63 ARG CD 1 1
2 5360 1 1 63 ARG CG C -27.905 -22.676 -10.699 1.00 . A A . 63 ARG CG 1 1
2 5361 1 1 63 ARG CZ C -31.503 -23.415 -11.341 1.00 . A A . 63 ARG CZ 1 1
2 5362 1 1 63 ARG H H -24.008 -24.227 -10.098 1.00 . A A . 63 ARG H 1 1
2 5363 1 1 63 ARG HA H -25.302 -21.649 -10.688 1.00 . A A . 63 ARG HA 1 1
2 5364 1 1 63 ARG HB2 H -26.389 -23.412 -11.986 1.00 . A A . 63 ARG HB2 1 1
2 5365 1 1 63 ARG HB3 H -26.629 -24.360 -10.525 1.00 . A A . 63 ARG HB3 1 1
2 5366 1 1 63 ARG HD2 H -28.879 -23.411 -12.441 1.00 . A A . 63 ARG HD2 1 1
2 5367 1 1 63 ARG HD3 H -29.029 -24.452 -11.025 1.00 . A A . 63 ARG HD3 1 1
2 5368 1 1 63 ARG HE H -30.331 -21.957 -10.623 1.00 . A A . 63 ARG HE 1 1
2 5369 1 1 63 ARG HG2 H -28.101 -22.626 -9.638 1.00 . A A . 63 ARG HG2 1 1
2 5370 1 1 63 ARG HG3 H -27.859 -21.675 -11.104 1.00 . A A . 63 ARG HG3 1 1
2 5371 1 1 63 ARG HH11 H -30.691 -25.027 -12.270 1.00 . A A . 63 ARG HH11 1 1
2 5372 1 1 63 ARG HH12 H -32.426 -25.008 -12.188 1.00 . A A . 63 ARG HH12 1 1
2 5373 1 1 63 ARG HH21 H -32.616 -21.943 -10.500 1.00 . A A . 63 ARG HH21 1 1
2 5374 1 1 63 ARG HH22 H -33.518 -23.278 -11.151 1.00 . A A . 63 ARG HH22 1 1
2 5375 1 1 63 ARG N N -24.149 -23.347 -10.514 1.00 . A A . 63 ARG N 1 1
2 5376 1 1 63 ARG NE N -30.335 -22.835 -11.074 1.00 . A A . 63 ARG NE 1 1
2 5377 1 1 63 ARG NH1 N -31.542 -24.577 -11.982 1.00 . A A . 63 ARG NH1 1 1
2 5378 1 1 63 ARG NH2 N -32.634 -22.830 -10.975 1.00 . A A . 63 ARG NH2 1 1
2 5379 1 1 63 ARG O O -25.528 -23.474 -8.018 1.00 . A A . 63 ARG O 1 1
2 5380 1 1 64 GLY C C -26.097 -19.642 -6.516 1.00 . A A . 64 GLY C 1 1
2 5381 1 1 64 GLY CA C -26.321 -21.075 -6.945 1.00 . A A . 64 GLY CA 1 1
2 5382 1 1 64 GLY H H -25.946 -20.532 -8.954 1.00 . A A . 64 GLY H 1 1
2 5383 1 1 64 GLY HA2 H -27.363 -21.325 -6.805 1.00 . A A . 64 GLY HA2 1 1
2 5384 1 1 64 GLY HA3 H -25.721 -21.722 -6.325 1.00 . A A . 64 GLY HA3 1 1
2 5385 1 1 64 GLY N N -25.968 -21.293 -8.330 1.00 . A A . 64 GLY N 1 1
2 5386 1 1 64 GLY O O -26.022 -18.742 -7.352 1.00 . A A . 64 GLY O 1 1
2 5387 1 1 65 THR C C -24.215 -18.013 -4.391 1.00 . A A . 65 THR C 1 1
2 5388 1 1 65 THR CA C -25.709 -18.117 -4.671 1.00 . A A . 65 THR CA 1 1
2 5389 1 1 65 THR CB C -26.513 -17.838 -3.385 1.00 . A A . 65 THR CB 1 1
2 5390 1 1 65 THR CG2 C -27.990 -17.666 -3.700 1.00 . A A . 65 THR CG2 1 1
2 5391 1 1 65 THR H H -26.141 -20.177 -4.598 1.00 . A A . 65 THR H 1 1
2 5392 1 1 65 THR HA H -25.978 -17.378 -5.412 1.00 . A A . 65 THR HA 1 1
2 5393 1 1 65 THR HB H -26.147 -16.922 -2.944 1.00 . A A . 65 THR HB 1 1
2 5394 1 1 65 THR HG1 H -26.735 -19.713 -2.798 1.00 . A A . 65 THR HG1 1 1
2 5395 1 1 65 THR HG21 H -28.534 -17.482 -2.786 1.00 . A A . 65 THR HG21 1 1
2 5396 1 1 65 THR HG22 H -28.365 -18.565 -4.166 1.00 . A A . 65 THR HG22 1 1
2 5397 1 1 65 THR HG23 H -28.119 -16.831 -4.371 1.00 . A A . 65 THR HG23 1 1
2 5398 1 1 65 THR N N -26.011 -19.428 -5.213 1.00 . A A . 65 THR N 1 1
2 5399 1 1 65 THR O O -23.545 -19.031 -4.206 1.00 . A A . 65 THR O 1 1
2 5400 1 1 65 THR OG1 O -26.340 -18.908 -2.446 1.00 . A A . 65 THR OG1 1 1
2 5401 1 1 66 TRP C C -21.908 -15.590 -3.183 1.00 . A A . 66 TRP C 1 1
2 5402 1 1 66 TRP CA C -22.251 -16.603 -4.264 1.00 . A A . 66 TRP CA 1 1
2 5403 1 1 66 TRP CB C -21.691 -16.153 -5.617 1.00 . A A . 66 TRP CB 1 1
2 5404 1 1 66 TRP CD1 C -22.965 -17.157 -7.602 1.00 . A A . 66 TRP CD1 1 1
2 5405 1 1 66 TRP CD2 C -21.136 -18.301 -7.008 1.00 . A A . 66 TRP CD2 1 1
2 5406 1 1 66 TRP CE2 C -21.744 -18.957 -8.095 1.00 . A A . 66 TRP CE2 1 1
2 5407 1 1 66 TRP CE3 C -19.967 -18.839 -6.464 1.00 . A A . 66 TRP CE3 1 1
2 5408 1 1 66 TRP CG C -21.933 -17.151 -6.707 1.00 . A A . 66 TRP CG 1 1
2 5409 1 1 66 TRP CH2 C -20.077 -20.625 -8.094 1.00 . A A . 66 TRP CH2 1 1
2 5410 1 1 66 TRP CZ2 C -21.222 -20.122 -8.645 1.00 . A A . 66 TRP CZ2 1 1
2 5411 1 1 66 TRP CZ3 C -19.450 -19.996 -7.013 1.00 . A A . 66 TRP CZ3 1 1
2 5412 1 1 66 TRP H H -24.282 -16.013 -4.400 1.00 . A A . 66 TRP H 1 1
2 5413 1 1 66 TRP HA H -21.809 -17.552 -4.002 1.00 . A A . 66 TRP HA 1 1
2 5414 1 1 66 TRP HB2 H -22.158 -15.224 -5.904 1.00 . A A . 66 TRP HB2 1 1
2 5415 1 1 66 TRP HB3 H -20.625 -16.005 -5.529 1.00 . A A . 66 TRP HB3 1 1
2 5416 1 1 66 TRP HD1 H -23.747 -16.413 -7.633 1.00 . A A . 66 TRP HD1 1 1
2 5417 1 1 66 TRP HE1 H -23.485 -18.470 -9.161 1.00 . A A . 66 TRP HE1 1 1
2 5418 1 1 66 TRP HE3 H -19.469 -18.366 -5.630 1.00 . A A . 66 TRP HE3 1 1
2 5419 1 1 66 TRP HH2 H -19.638 -21.528 -8.491 1.00 . A A . 66 TRP HH2 1 1
2 5420 1 1 66 TRP HZ2 H -21.692 -20.620 -9.480 1.00 . A A . 66 TRP HZ2 1 1
2 5421 1 1 66 TRP HZ3 H -18.549 -20.427 -6.606 1.00 . A A . 66 TRP HZ3 1 1
2 5422 1 1 66 TRP N N -23.690 -16.798 -4.366 1.00 . A A . 66 TRP N 1 1
2 5423 1 1 66 TRP NE1 N -22.859 -18.242 -8.436 1.00 . A A . 66 TRP NE1 1 1
2 5424 1 1 66 TRP O O -22.755 -14.803 -2.764 1.00 . A A . 66 TRP O 1 1
2 5425 1 1 67 PHE C C -19.180 -13.729 -2.341 1.00 . A A . 67 PHE C 1 1
2 5426 1 1 67 PHE CA C -20.194 -14.685 -1.724 1.00 . A A . 67 PHE CA 1 1
2 5427 1 1 67 PHE CB C -19.565 -15.423 -0.538 1.00 . A A . 67 PHE CB 1 1
2 5428 1 1 67 PHE CD1 C -20.754 -17.592 -0.091 1.00 . A A . 67 PHE CD1 1 1
2 5429 1 1 67 PHE CD2 C -21.220 -15.732 1.323 1.00 . A A . 67 PHE CD2 1 1
2 5430 1 1 67 PHE CE1 C -21.639 -18.367 0.632 1.00 . A A . 67 PHE CE1 1 1
2 5431 1 1 67 PHE CE2 C -22.106 -16.502 2.050 1.00 . A A . 67 PHE CE2 1 1
2 5432 1 1 67 PHE CG C -20.535 -16.265 0.244 1.00 . A A . 67 PHE CG 1 1
2 5433 1 1 67 PHE CZ C -22.315 -17.821 1.704 1.00 . A A . 67 PHE CZ 1 1
2 5434 1 1 67 PHE H H -20.055 -16.321 -3.055 1.00 . A A . 67 PHE H 1 1
2 5435 1 1 67 PHE HA H -21.043 -14.116 -1.376 1.00 . A A . 67 PHE HA 1 1
2 5436 1 1 67 PHE HB2 H -18.785 -16.073 -0.902 1.00 . A A . 67 PHE HB2 1 1
2 5437 1 1 67 PHE HB3 H -19.135 -14.700 0.137 1.00 . A A . 67 PHE HB3 1 1
2 5438 1 1 67 PHE HD1 H -20.226 -18.020 -0.929 1.00 . A A . 67 PHE HD1 1 1
2 5439 1 1 67 PHE HD2 H -21.059 -14.699 1.594 1.00 . A A . 67 PHE HD2 1 1
2 5440 1 1 67 PHE HE1 H -21.800 -19.399 0.360 1.00 . A A . 67 PHE HE1 1 1
2 5441 1 1 67 PHE HE2 H -22.635 -16.072 2.888 1.00 . A A . 67 PHE HE2 1 1
2 5442 1 1 67 PHE HZ H -23.007 -18.426 2.272 1.00 . A A . 67 PHE HZ 1 1
2 5443 1 1 67 PHE N N -20.669 -15.631 -2.721 1.00 . A A . 67 PHE N 1 1
2 5444 1 1 67 PHE O O -18.284 -14.149 -3.075 1.00 . A A . 67 PHE O 1 1
2 5445 1 1 68 ASP C C -18.307 -10.286 -1.581 1.00 . A A . 68 ASP C 1 1
2 5446 1 1 68 ASP CA C -18.448 -11.420 -2.581 1.00 . A A . 68 ASP CA 1 1
2 5447 1 1 68 ASP CB C -18.988 -10.883 -3.911 1.00 . A A . 68 ASP CB 1 1
2 5448 1 1 68 ASP CG C -20.354 -10.233 -3.787 1.00 . A A . 68 ASP CG 1 1
2 5449 1 1 68 ASP H H -20.040 -12.179 -1.423 1.00 . A A . 68 ASP H 1 1
2 5450 1 1 68 ASP HA H -17.477 -11.862 -2.745 1.00 . A A . 68 ASP HA 1 1
2 5451 1 1 68 ASP HB2 H -18.299 -10.151 -4.299 1.00 . A A . 68 ASP HB2 1 1
2 5452 1 1 68 ASP HB3 H -19.065 -11.702 -4.613 1.00 . A A . 68 ASP HB3 1 1
2 5453 1 1 68 ASP N N -19.323 -12.449 -2.036 1.00 . A A . 68 ASP N 1 1
2 5454 1 1 68 ASP O O -19.003 -10.268 -0.562 1.00 . A A . 68 ASP O 1 1
2 5455 1 1 68 ASP OD1 O -20.416 -8.990 -3.727 1.00 . A A . 68 ASP OD1 1 1
2 5456 1 1 68 ASP OD2 O -21.369 -10.965 -3.774 1.00 . A A . 68 ASP OD2 1 1
2 5457 1 1 69 ARG C C -17.195 -6.924 -1.730 1.00 . A A . 69 ARG C 1 1
2 5458 1 1 69 ARG CA C -17.196 -8.236 -0.952 1.00 . A A . 69 ARG CA 1 1
2 5459 1 1 69 ARG CB C -15.871 -8.387 -0.194 1.00 . A A . 69 ARG CB 1 1
2 5460 1 1 69 ARG CD C -14.291 -7.481 1.549 1.00 . A A . 69 ARG CD 1 1
2 5461 1 1 69 ARG CG C -15.622 -7.297 0.837 1.00 . A A . 69 ARG CG 1 1
2 5462 1 1 69 ARG CZ C -12.022 -7.705 0.581 1.00 . A A . 69 ARG CZ 1 1
2 5463 1 1 69 ARG H H -16.832 -9.445 -2.649 1.00 . A A . 69 ARG H 1 1
2 5464 1 1 69 ARG HA H -18.008 -8.227 -0.243 1.00 . A A . 69 ARG HA 1 1
2 5465 1 1 69 ARG HB2 H -15.867 -9.341 0.314 1.00 . A A . 69 ARG HB2 1 1
2 5466 1 1 69 ARG HB3 H -15.060 -8.370 -0.906 1.00 . A A . 69 ARG HB3 1 1
2 5467 1 1 69 ARG HD2 H -14.310 -6.919 2.471 1.00 . A A . 69 ARG HD2 1 1
2 5468 1 1 69 ARG HD3 H -14.161 -8.529 1.773 1.00 . A A . 69 ARG HD3 1 1
2 5469 1 1 69 ARG HE H -13.237 -6.138 0.316 1.00 . A A . 69 ARG HE 1 1
2 5470 1 1 69 ARG HG2 H -15.622 -6.339 0.341 1.00 . A A . 69 ARG HG2 1 1
2 5471 1 1 69 ARG HG3 H -16.418 -7.324 1.569 1.00 . A A . 69 ARG HG3 1 1
2 5472 1 1 69 ARG HH11 H -12.620 -9.336 1.620 1.00 . A A . 69 ARG HH11 1 1
2 5473 1 1 69 ARG HH12 H -11.015 -9.418 0.967 1.00 . A A . 69 ARG HH12 1 1
2 5474 1 1 69 ARG HH21 H -11.133 -6.234 -0.496 1.00 . A A . 69 ARG HH21 1 1
2 5475 1 1 69 ARG HH22 H -10.169 -7.666 -0.236 1.00 . A A . 69 ARG HH22 1 1
2 5476 1 1 69 ARG N N -17.384 -9.368 -1.840 1.00 . A A . 69 ARG N 1 1
2 5477 1 1 69 ARG NE N -13.157 -7.025 0.743 1.00 . A A . 69 ARG NE 1 1
2 5478 1 1 69 ARG NH1 N -11.875 -8.917 1.100 1.00 . A A . 69 ARG NH1 1 1
2 5479 1 1 69 ARG NH2 N -11.028 -7.162 -0.103 1.00 . A A . 69 ARG NH2 1 1
2 5480 1 1 69 ARG O O -16.405 -6.740 -2.656 1.00 . A A . 69 ARG O 1 1
2 5481 1 1 70 PRO C C -17.141 -3.782 -0.897 1.00 . A A . 70 PRO C 1 1
2 5482 1 1 70 PRO CA C -18.021 -4.618 -1.820 1.00 . A A . 70 PRO CA 1 1
2 5483 1 1 70 PRO CB C -19.475 -4.171 -1.751 1.00 . A A . 70 PRO CB 1 1
2 5484 1 1 70 PRO CD C -19.261 -6.229 -0.509 1.00 . A A . 70 PRO CD 1 1
2 5485 1 1 70 PRO CG C -20.062 -4.953 -0.625 1.00 . A A . 70 PRO CG 1 1
2 5486 1 1 70 PRO HA H -17.658 -4.548 -2.835 1.00 . A A . 70 PRO HA 1 1
2 5487 1 1 70 PRO HB2 H -19.519 -3.108 -1.562 1.00 . A A . 70 PRO HB2 1 1
2 5488 1 1 70 PRO HB3 H -19.967 -4.397 -2.685 1.00 . A A . 70 PRO HB3 1 1
2 5489 1 1 70 PRO HD2 H -18.963 -6.393 0.516 1.00 . A A . 70 PRO HD2 1 1
2 5490 1 1 70 PRO HD3 H -19.837 -7.067 -0.872 1.00 . A A . 70 PRO HD3 1 1
2 5491 1 1 70 PRO HG2 H -19.990 -4.384 0.289 1.00 . A A . 70 PRO HG2 1 1
2 5492 1 1 70 PRO HG3 H -21.095 -5.180 -0.839 1.00 . A A . 70 PRO HG3 1 1
2 5493 1 1 70 PRO N N -18.085 -5.994 -1.364 1.00 . A A . 70 PRO N 1 1
2 5494 1 1 70 PRO O O -16.993 -4.100 0.286 1.00 . A A . 70 PRO O 1 1
2 5495 1 1 71 GLU C C -15.960 -0.424 -0.890 1.00 . A A . 71 GLU C 1 1
2 5496 1 1 71 GLU CA C -15.662 -1.896 -0.630 1.00 . A A . 71 GLU CA 1 1
2 5497 1 1 71 GLU CB C -14.202 -2.216 -0.957 1.00 . A A . 71 GLU CB 1 1
2 5498 1 1 71 GLU CD C -12.416 -4.008 -1.053 1.00 . A A . 71 GLU CD 1 1
2 5499 1 1 71 GLU CG C -13.867 -3.690 -0.781 1.00 . A A . 71 GLU CG 1 1
2 5500 1 1 71 GLU H H -16.663 -2.529 -2.382 1.00 . A A . 71 GLU H 1 1
2 5501 1 1 71 GLU HA H -15.850 -2.113 0.409 1.00 . A A . 71 GLU HA 1 1
2 5502 1 1 71 GLU HB2 H -14.003 -1.939 -1.981 1.00 . A A . 71 GLU HB2 1 1
2 5503 1 1 71 GLU HB3 H -13.562 -1.641 -0.303 1.00 . A A . 71 GLU HB3 1 1
2 5504 1 1 71 GLU HG2 H -14.097 -3.977 0.234 1.00 . A A . 71 GLU HG2 1 1
2 5505 1 1 71 GLU HG3 H -14.480 -4.265 -1.462 1.00 . A A . 71 GLU HG3 1 1
2 5506 1 1 71 GLU N N -16.533 -2.737 -1.430 1.00 . A A . 71 GLU N 1 1
2 5507 1 1 71 GLU O O -15.954 0.025 -2.037 1.00 . A A . 71 GLU O 1 1
2 5508 1 1 71 GLU OE1 O -11.910 -3.635 -2.122 1.00 . A A . 71 GLU OE1 1 1
2 5509 1 1 71 GLU OE2 O -11.780 -4.648 -0.184 1.00 . A A . 71 GLU OE2 1 1
2 5510 1 1 72 LEU C C -15.734 2.530 1.070 1.00 . A A . 72 LEU C 1 1
2 5511 1 1 72 LEU CA C -16.519 1.742 0.035 1.00 . A A . 72 LEU CA 1 1
2 5512 1 1 72 LEU CB C -18.020 2.000 0.205 1.00 . A A . 72 LEU CB 1 1
2 5513 1 1 72 LEU CD1 C -18.241 3.865 -1.454 1.00 . A A . 72 LEU CD1 1 1
2 5514 1 1 72 LEU CD2 C -19.928 3.620 0.373 1.00 . A A . 72 LEU CD2 1 1
2 5515 1 1 72 LEU CG C -18.465 3.449 -0.010 1.00 . A A . 72 LEU CG 1 1
2 5516 1 1 72 LEU H H -16.236 -0.081 1.067 1.00 . A A . 72 LEU H 1 1
2 5517 1 1 72 LEU HA H -16.214 2.054 -0.953 1.00 . A A . 72 LEU HA 1 1
2 5518 1 1 72 LEU HB2 H -18.553 1.375 -0.495 1.00 . A A . 72 LEU HB2 1 1
2 5519 1 1 72 LEU HB3 H -18.300 1.709 1.206 1.00 . A A . 72 LEU HB3 1 1
2 5520 1 1 72 LEU HD11 H -18.583 4.880 -1.594 1.00 . A A . 72 LEU HD11 1 1
2 5521 1 1 72 LEU HD12 H -18.792 3.207 -2.109 1.00 . A A . 72 LEU HD12 1 1
2 5522 1 1 72 LEU HD13 H -17.188 3.806 -1.688 1.00 . A A . 72 LEU HD13 1 1
2 5523 1 1 72 LEU HD21 H -20.056 3.383 1.417 1.00 . A A . 72 LEU HD21 1 1
2 5524 1 1 72 LEU HD22 H -20.536 2.959 -0.225 1.00 . A A . 72 LEU HD22 1 1
2 5525 1 1 72 LEU HD23 H -20.228 4.643 0.197 1.00 . A A . 72 LEU HD23 1 1
2 5526 1 1 72 LEU HG H -17.874 4.099 0.620 1.00 . A A . 72 LEU HG 1 1
2 5527 1 1 72 LEU N N -16.231 0.325 0.170 1.00 . A A . 72 LEU N 1 1
2 5528 1 1 72 LEU O O -15.741 2.185 2.251 1.00 . A A . 72 LEU O 1 1
2 5529 1 1 73 GLU C C -14.631 5.878 1.322 1.00 . A A . 73 GLU C 1 1
2 5530 1 1 73 GLU CA C -14.282 4.419 1.529 1.00 . A A . 73 GLU CA 1 1
2 5531 1 1 73 GLU CB C -12.780 4.258 1.317 1.00 . A A . 73 GLU CB 1 1
2 5532 1 1 73 GLU CD C -10.739 2.820 1.474 1.00 . A A . 73 GLU CD 1 1
2 5533 1 1 73 GLU CG C -12.230 2.905 1.710 1.00 . A A . 73 GLU CG 1 1
2 5534 1 1 73 GLU H H -15.048 3.774 -0.336 1.00 . A A . 73 GLU H 1 1
2 5535 1 1 73 GLU HA H -14.529 4.137 2.540 1.00 . A A . 73 GLU HA 1 1
2 5536 1 1 73 GLU HB2 H -12.562 4.415 0.271 1.00 . A A . 73 GLU HB2 1 1
2 5537 1 1 73 GLU HB3 H -12.267 5.012 1.895 1.00 . A A . 73 GLU HB3 1 1
2 5538 1 1 73 GLU HG2 H -12.426 2.738 2.757 1.00 . A A . 73 GLU HG2 1 1
2 5539 1 1 73 GLU HG3 H -12.721 2.144 1.122 1.00 . A A . 73 GLU HG3 1 1
2 5540 1 1 73 GLU N N -15.042 3.568 0.626 1.00 . A A . 73 GLU N 1 1
2 5541 1 1 73 GLU O O -14.911 6.312 0.205 1.00 . A A . 73 GLU O 1 1
2 5542 1 1 73 GLU OE1 O -10.180 3.743 0.834 1.00 . A A . 73 GLU OE1 1 1
2 5543 1 1 73 GLU OE2 O -10.124 1.838 1.932 1.00 . A A . 73 GLU OE2 1 1
2 5544 1 1 74 VAL C C -13.428 8.715 2.774 1.00 . A A . 74 VAL C 1 1
2 5545 1 1 74 VAL CA C -14.735 8.070 2.325 1.00 . A A . 74 VAL CA 1 1
2 5546 1 1 74 VAL CB C -15.899 8.584 3.197 1.00 . A A . 74 VAL CB 1 1
2 5547 1 1 74 VAL CG1 C -16.039 10.091 3.065 1.00 . A A . 74 VAL CG1 1 1
2 5548 1 1 74 VAL CG2 C -17.202 7.890 2.825 1.00 . A A . 74 VAL CG2 1 1
2 5549 1 1 74 VAL H H -14.468 6.211 3.283 1.00 . A A . 74 VAL H 1 1
2 5550 1 1 74 VAL HA H -14.927 8.338 1.294 1.00 . A A . 74 VAL HA 1 1
2 5551 1 1 74 VAL HB H -15.676 8.355 4.229 1.00 . A A . 74 VAL HB 1 1
2 5552 1 1 74 VAL HG11 H -16.829 10.435 3.714 1.00 . A A . 74 VAL HG11 1 1
2 5553 1 1 74 VAL HG12 H -16.278 10.342 2.043 1.00 . A A . 74 VAL HG12 1 1
2 5554 1 1 74 VAL HG13 H -15.110 10.566 3.345 1.00 . A A . 74 VAL HG13 1 1
2 5555 1 1 74 VAL HG21 H -17.106 6.828 2.999 1.00 . A A . 74 VAL HG21 1 1
2 5556 1 1 74 VAL HG22 H -17.417 8.065 1.781 1.00 . A A . 74 VAL HG22 1 1
2 5557 1 1 74 VAL HG23 H -18.004 8.285 3.429 1.00 . A A . 74 VAL HG23 1 1
2 5558 1 1 74 VAL N N -14.595 6.634 2.400 1.00 . A A . 74 VAL N 1 1
2 5559 1 1 74 VAL O O -12.905 8.400 3.845 1.00 . A A . 74 VAL O 1 1
2 5560 1 1 75 HIS C C -11.777 11.687 2.522 1.00 . A A . 75 HIS C 1 1
2 5561 1 1 75 HIS CA C -11.601 10.205 2.205 1.00 . A A . 75 HIS CA 1 1
2 5562 1 1 75 HIS CB C -10.672 10.023 0.994 1.00 . A A . 75 HIS CB 1 1
2 5563 1 1 75 HIS CD2 C -10.905 7.466 0.524 1.00 . A A . 75 HIS CD2 1 1
2 5564 1 1 75 HIS CE1 C -8.778 6.948 0.527 1.00 . A A . 75 HIS CE1 1 1
2 5565 1 1 75 HIS CG C -10.210 8.607 0.769 1.00 . A A . 75 HIS CG 1 1
2 5566 1 1 75 HIS H H -13.387 9.851 1.131 1.00 . A A . 75 HIS H 1 1
2 5567 1 1 75 HIS HA H -11.165 9.712 3.061 1.00 . A A . 75 HIS HA 1 1
2 5568 1 1 75 HIS HB2 H -11.193 10.342 0.104 1.00 . A A . 75 HIS HB2 1 1
2 5569 1 1 75 HIS HB3 H -9.796 10.640 1.129 1.00 . A A . 75 HIS HB3 1 1
2 5570 1 1 75 HIS HD1 H -8.120 8.852 0.897 1.00 . A A . 75 HIS HD1 1 1
2 5571 1 1 75 HIS HD2 H -11.981 7.374 0.455 1.00 . A A . 75 HIS HD2 1 1
2 5572 1 1 75 HIS HE1 H -7.855 6.391 0.466 1.00 . A A . 75 HIS HE1 1 1
2 5573 1 1 75 HIS HE2 H -10.203 5.477 0.410 1.00 . A A . 75 HIS HE2 1 1
2 5574 1 1 75 HIS N N -12.891 9.591 1.942 1.00 . A A . 75 HIS N 1 1
2 5575 1 1 75 HIS ND1 N -8.882 8.243 0.764 1.00 . A A . 75 HIS ND1 1 1
2 5576 1 1 75 HIS NE2 N -9.990 6.448 0.379 1.00 . A A . 75 HIS NE2 1 1
2 5577 1 1 75 HIS O O -12.294 12.450 1.705 1.00 . A A . 75 HIS O 1 1
2 5578 1 1 76 TYR C C -10.096 14.138 4.117 1.00 . A A . 76 TYR C 1 1
2 5579 1 1 76 TYR CA C -11.462 13.465 4.148 1.00 . A A . 76 TYR CA 1 1
2 5580 1 1 76 TYR CB C -12.026 13.538 5.572 1.00 . A A . 76 TYR CB 1 1
2 5581 1 1 76 TYR CD1 C -14.541 13.678 5.452 1.00 . A A . 76 TYR CD1 1 1
2 5582 1 1 76 TYR CD2 C -13.570 11.627 6.171 1.00 . A A . 76 TYR CD2 1 1
2 5583 1 1 76 TYR CE1 C -15.804 13.140 5.604 1.00 . A A . 76 TYR CE1 1 1
2 5584 1 1 76 TYR CE2 C -14.830 11.079 6.326 1.00 . A A . 76 TYR CE2 1 1
2 5585 1 1 76 TYR CG C -13.405 12.934 5.731 1.00 . A A . 76 TYR CG 1 1
2 5586 1 1 76 TYR CZ C -15.943 11.842 6.041 1.00 . A A . 76 TYR CZ 1 1
2 5587 1 1 76 TYR H H -10.970 11.416 4.331 1.00 . A A . 76 TYR H 1 1
2 5588 1 1 76 TYR HA H -12.128 13.983 3.474 1.00 . A A . 76 TYR HA 1 1
2 5589 1 1 76 TYR HB2 H -11.360 13.013 6.239 1.00 . A A . 76 TYR HB2 1 1
2 5590 1 1 76 TYR HB3 H -12.082 14.574 5.873 1.00 . A A . 76 TYR HB3 1 1
2 5591 1 1 76 TYR HD1 H -14.430 14.696 5.108 1.00 . A A . 76 TYR HD1 1 1
2 5592 1 1 76 TYR HD2 H -12.696 11.032 6.393 1.00 . A A . 76 TYR HD2 1 1
2 5593 1 1 76 TYR HE1 H -16.674 13.738 5.382 1.00 . A A . 76 TYR HE1 1 1
2 5594 1 1 76 TYR HE2 H -14.939 10.061 6.667 1.00 . A A . 76 TYR HE2 1 1
2 5595 1 1 76 TYR HH H -17.744 11.556 5.429 1.00 . A A . 76 TYR HH 1 1
2 5596 1 1 76 TYR N N -11.356 12.081 3.714 1.00 . A A . 76 TYR N 1 1
2 5597 1 1 76 TYR O O -9.169 13.697 4.794 1.00 . A A . 76 TYR O 1 1
2 5598 1 1 76 TYR OH O -17.201 11.304 6.187 1.00 . A A . 76 TYR OH 1 1
2 5599 1 1 77 GLN C C -8.950 17.330 3.922 1.00 . A A . 77 GLN C 1 1
2 5600 1 1 77 GLN CA C -8.738 15.971 3.269 1.00 . A A . 77 GLN CA 1 1
2 5601 1 1 77 GLN CB C -8.293 16.167 1.820 1.00 . A A . 77 GLN CB 1 1
2 5602 1 1 77 GLN CD C -7.535 15.119 -0.340 1.00 . A A . 77 GLN CD 1 1
2 5603 1 1 77 GLN CG C -7.972 14.875 1.089 1.00 . A A . 77 GLN CG 1 1
2 5604 1 1 77 GLN H H -10.733 15.470 2.778 1.00 . A A . 77 GLN H 1 1
2 5605 1 1 77 GLN HA H -7.974 15.432 3.809 1.00 . A A . 77 GLN HA 1 1
2 5606 1 1 77 GLN HB2 H -9.081 16.671 1.281 1.00 . A A . 77 GLN HB2 1 1
2 5607 1 1 77 GLN HB3 H -7.410 16.790 1.810 1.00 . A A . 77 GLN HB3 1 1
2 5608 1 1 77 GLN HE21 H -5.643 15.277 0.247 1.00 . A A . 77 GLN HE21 1 1
2 5609 1 1 77 GLN HE22 H -5.926 15.491 -1.446 1.00 . A A . 77 GLN HE22 1 1
2 5610 1 1 77 GLN HG2 H -7.177 14.366 1.612 1.00 . A A . 77 GLN HG2 1 1
2 5611 1 1 77 GLN HG3 H -8.853 14.252 1.080 1.00 . A A . 77 GLN HG3 1 1
2 5612 1 1 77 GLN N N -9.973 15.196 3.329 1.00 . A A . 77 GLN N 1 1
2 5613 1 1 77 GLN NE2 N -6.239 15.309 -0.535 1.00 . A A . 77 GLN NE2 1 1
2 5614 1 1 77 GLN O O -9.799 18.103 3.484 1.00 . A A . 77 GLN O 1 1
2 5615 1 1 77 GLN OE1 O -8.354 15.147 -1.258 1.00 . A A . 77 GLN OE1 1 1
2 5616 1 1 78 PHE C C -7.232 19.860 5.326 1.00 . A A . 78 PHE C 1 1
2 5617 1 1 78 PHE CA C -8.342 18.879 5.680 1.00 . A A . 78 PHE CA 1 1
2 5618 1 1 78 PHE CB C -8.365 18.638 7.194 1.00 . A A . 78 PHE CB 1 1
2 5619 1 1 78 PHE CD1 C -9.426 16.429 7.738 1.00 . A A . 78 PHE CD1 1 1
2 5620 1 1 78 PHE CD2 C -10.728 18.408 8.006 1.00 . A A . 78 PHE CD2 1 1
2 5621 1 1 78 PHE CE1 C -10.495 15.664 8.162 1.00 . A A . 78 PHE CE1 1 1
2 5622 1 1 78 PHE CE2 C -11.801 17.648 8.430 1.00 . A A . 78 PHE CE2 1 1
2 5623 1 1 78 PHE CG C -9.530 17.807 7.656 1.00 . A A . 78 PHE CG 1 1
2 5624 1 1 78 PHE CZ C -11.684 16.274 8.508 1.00 . A A . 78 PHE CZ 1 1
2 5625 1 1 78 PHE H H -7.491 16.988 5.251 1.00 . A A . 78 PHE H 1 1
2 5626 1 1 78 PHE HA H -9.287 19.307 5.383 1.00 . A A . 78 PHE HA 1 1
2 5627 1 1 78 PHE HB2 H -7.459 18.126 7.483 1.00 . A A . 78 PHE HB2 1 1
2 5628 1 1 78 PHE HB3 H -8.412 19.590 7.703 1.00 . A A . 78 PHE HB3 1 1
2 5629 1 1 78 PHE HD1 H -8.496 15.951 7.469 1.00 . A A . 78 PHE HD1 1 1
2 5630 1 1 78 PHE HD2 H -10.820 19.482 7.946 1.00 . A A . 78 PHE HD2 1 1
2 5631 1 1 78 PHE HE1 H -10.402 14.590 8.221 1.00 . A A . 78 PHE HE1 1 1
2 5632 1 1 78 PHE HE2 H -12.730 18.127 8.700 1.00 . A A . 78 PHE HE2 1 1
2 5633 1 1 78 PHE HZ H -12.522 15.678 8.839 1.00 . A A . 78 PHE HZ 1 1
2 5634 1 1 78 PHE N N -8.184 17.624 4.962 1.00 . A A . 78 PHE N 1 1
2 5635 1 1 78 PHE O O -6.043 19.541 5.422 1.00 . A A . 78 PHE O 1 1
2 5636 1 1 79 LEU C C -7.068 23.318 5.499 1.00 . A A . 79 LEU C 1 1
2 5637 1 1 79 LEU CA C -6.711 22.127 4.619 1.00 . A A . 79 LEU CA 1 1
2 5638 1 1 79 LEU CB C -6.771 22.512 3.136 1.00 . A A . 79 LEU CB 1 1
2 5639 1 1 79 LEU CD1 C -4.387 23.274 2.957 1.00 . A A . 79 LEU CD1 1 1
2 5640 1 1 79 LEU CD2 C -6.061 23.995 1.248 1.00 . A A . 79 LEU CD2 1 1
2 5641 1 1 79 LEU CG C -5.839 23.649 2.712 1.00 . A A . 79 LEU CG 1 1
2 5642 1 1 79 LEU H H -8.598 21.198 4.766 1.00 . A A . 79 LEU H 1 1
2 5643 1 1 79 LEU HA H -5.715 21.791 4.864 1.00 . A A . 79 LEU HA 1 1
2 5644 1 1 79 LEU HB2 H -6.524 21.639 2.552 1.00 . A A . 79 LEU HB2 1 1
2 5645 1 1 79 LEU HB3 H -7.785 22.803 2.904 1.00 . A A . 79 LEU HB3 1 1
2 5646 1 1 79 LEU HD11 H -4.230 23.105 4.012 1.00 . A A . 79 LEU HD11 1 1
2 5647 1 1 79 LEU HD12 H -3.746 24.077 2.623 1.00 . A A . 79 LEU HD12 1 1
2 5648 1 1 79 LEU HD13 H -4.150 22.374 2.409 1.00 . A A . 79 LEU HD13 1 1
2 5649 1 1 79 LEU HD21 H -5.399 24.798 0.963 1.00 . A A . 79 LEU HD21 1 1
2 5650 1 1 79 LEU HD22 H -7.086 24.304 1.102 1.00 . A A . 79 LEU HD22 1 1
2 5651 1 1 79 LEU HD23 H -5.858 23.127 0.638 1.00 . A A . 79 LEU HD23 1 1
2 5652 1 1 79 LEU HG H -6.061 24.527 3.302 1.00 . A A . 79 LEU HG 1 1
2 5653 1 1 79 LEU N N -7.636 21.043 4.894 1.00 . A A . 79 LEU N 1 1
2 5654 1 1 79 LEU O O -8.129 23.923 5.334 1.00 . A A . 79 LEU O 1 1
2 5655 1 1 80 GLU C C -5.609 25.893 7.243 1.00 . A A . 80 GLU C 1 1
2 5656 1 1 80 GLU CA C -6.504 24.672 7.416 1.00 . A A . 80 GLU CA 1 1
2 5657 1 1 80 GLU CB C -6.383 24.105 8.831 1.00 . A A . 80 GLU CB 1 1
2 5658 1 1 80 GLU CD C -7.222 22.384 10.487 1.00 . A A . 80 GLU CD 1 1
2 5659 1 1 80 GLU CG C -7.328 22.939 9.083 1.00 . A A . 80 GLU CG 1 1
2 5660 1 1 80 GLU H H -5.325 23.200 6.463 1.00 . A A . 80 GLU H 1 1
2 5661 1 1 80 GLU HA H -7.528 24.977 7.253 1.00 . A A . 80 GLU HA 1 1
2 5662 1 1 80 GLU HB2 H -5.371 23.765 8.988 1.00 . A A . 80 GLU HB2 1 1
2 5663 1 1 80 GLU HB3 H -6.609 24.884 9.542 1.00 . A A . 80 GLU HB3 1 1
2 5664 1 1 80 GLU HG2 H -8.341 23.271 8.921 1.00 . A A . 80 GLU HG2 1 1
2 5665 1 1 80 GLU HG3 H -7.096 22.149 8.383 1.00 . A A . 80 GLU HG3 1 1
2 5666 1 1 80 GLU N N -6.194 23.648 6.434 1.00 . A A . 80 GLU N 1 1
2 5667 1 1 80 GLU O O -4.665 25.865 6.455 1.00 . A A . 80 GLU O 1 1
2 5668 1 1 80 GLU OE1 O -6.340 21.539 10.729 1.00 . A A . 80 GLU OE1 1 1
2 5669 1 1 80 GLU OE2 O -8.033 22.789 11.345 1.00 . A A . 80 GLU OE2 1 1
2 5670 1 1 81 ASN C C -3.714 27.990 8.263 1.00 . A A . 81 ASN C 1 1
2 5671 1 1 81 ASN CA C -5.164 28.214 7.853 1.00 . A A . 81 ASN CA 1 1
2 5672 1 1 81 ASN CB C -5.794 29.297 8.727 1.00 . A A . 81 ASN CB 1 1
2 5673 1 1 81 ASN CG C -7.201 29.647 8.287 1.00 . A A . 81 ASN CG 1 1
2 5674 1 1 81 ASN H H -6.699 26.933 8.556 1.00 . A A . 81 ASN H 1 1
2 5675 1 1 81 ASN HA H -5.188 28.536 6.823 1.00 . A A . 81 ASN HA 1 1
2 5676 1 1 81 ASN HB2 H -5.833 28.948 9.750 1.00 . A A . 81 ASN HB2 1 1
2 5677 1 1 81 ASN HB3 H -5.188 30.188 8.678 1.00 . A A . 81 ASN HB3 1 1
2 5678 1 1 81 ASN HD21 H -6.509 31.080 7.098 1.00 . A A . 81 ASN HD21 1 1
2 5679 1 1 81 ASN HD22 H -8.229 30.865 7.103 1.00 . A A . 81 ASN HD22 1 1
2 5680 1 1 81 ASN N N -5.928 26.971 7.952 1.00 . A A . 81 ASN N 1 1
2 5681 1 1 81 ASN ND2 N -7.325 30.629 7.411 1.00 . A A . 81 ASN ND2 1 1
2 5682 1 1 81 ASN O O -2.790 28.523 7.643 1.00 . A A . 81 ASN O 1 1
2 5683 1 1 81 ASN OD1 O -8.167 29.039 8.742 1.00 . A A . 81 ASN OD1 1 1
2 5684 1 1 82 ASP C C -1.560 25.881 8.726 1.00 . A A . 82 ASP C 1 1
2 5685 1 1 82 ASP CA C -2.186 26.814 9.748 1.00 . A A . 82 ASP CA 1 1
2 5686 1 1 82 ASP CB C -2.244 26.116 11.112 1.00 . A A . 82 ASP CB 1 1
2 5687 1 1 82 ASP CG C -2.807 26.997 12.209 1.00 . A A . 82 ASP CG 1 1
2 5688 1 1 82 ASP H H -4.297 26.844 9.793 1.00 . A A . 82 ASP H 1 1
2 5689 1 1 82 ASP HA H -1.588 27.708 9.828 1.00 . A A . 82 ASP HA 1 1
2 5690 1 1 82 ASP HB2 H -2.868 25.238 11.033 1.00 . A A . 82 ASP HB2 1 1
2 5691 1 1 82 ASP HB3 H -1.246 25.816 11.397 1.00 . A A . 82 ASP HB3 1 1
2 5692 1 1 82 ASP N N -3.523 27.192 9.307 1.00 . A A . 82 ASP N 1 1
2 5693 1 1 82 ASP O O -2.261 25.088 8.096 1.00 . A A . 82 ASP O 1 1
2 5694 1 1 82 ASP OD1 O -4.040 26.983 12.407 1.00 . A A . 82 ASP OD1 1 1
2 5695 1 1 82 ASP OD2 O -2.017 27.695 12.877 1.00 . A A . 82 ASP OD2 1 1
2 5696 1 1 83 ASP C C 0.657 23.732 8.118 1.00 . A A . 83 ASP C 1 1
2 5697 1 1 83 ASP CA C 0.440 25.142 7.576 1.00 . A A . 83 ASP CA 1 1
2 5698 1 1 83 ASP CB C 1.773 25.782 7.180 1.00 . A A . 83 ASP CB 1 1
2 5699 1 1 83 ASP CG C 2.413 25.111 5.977 1.00 . A A . 83 ASP CG 1 1
2 5700 1 1 83 ASP H H 0.267 26.589 9.116 1.00 . A A . 83 ASP H 1 1
2 5701 1 1 83 ASP HA H -0.192 25.081 6.703 1.00 . A A . 83 ASP HA 1 1
2 5702 1 1 83 ASP HB2 H 1.609 26.821 6.942 1.00 . A A . 83 ASP HB2 1 1
2 5703 1 1 83 ASP HB3 H 2.457 25.713 8.013 1.00 . A A . 83 ASP HB3 1 1
2 5704 1 1 83 ASP N N -0.249 25.963 8.563 1.00 . A A . 83 ASP N 1 1
2 5705 1 1 83 ASP O O 1.783 23.305 8.387 1.00 . A A . 83 ASP O 1 1
2 5706 1 1 83 ASP OD1 O 1.731 24.319 5.290 1.00 . A A . 83 ASP OD1 1 1
2 5707 1 1 83 ASP OD2 O 3.598 25.384 5.705 1.00 . A A . 83 ASP OD2 1 1
2 5708 1 1 84 PHE C C -1.510 20.908 7.909 1.00 . A A . 84 PHE C 1 1
2 5709 1 1 84 PHE CA C -0.447 21.638 8.710 1.00 . A A . 84 PHE CA 1 1
2 5710 1 1 84 PHE CB C -0.740 21.493 10.209 1.00 . A A . 84 PHE CB 1 1
2 5711 1 1 84 PHE CD1 C 1.511 21.695 11.302 1.00 . A A . 84 PHE CD1 1 1
2 5712 1 1 84 PHE CD2 C -0.119 23.372 11.748 1.00 . A A . 84 PHE CD2 1 1
2 5713 1 1 84 PHE CE1 C 2.409 22.344 12.128 1.00 . A A . 84 PHE CE1 1 1
2 5714 1 1 84 PHE CE2 C 0.773 24.026 12.574 1.00 . A A . 84 PHE CE2 1 1
2 5715 1 1 84 PHE CG C 0.239 22.203 11.103 1.00 . A A . 84 PHE CG 1 1
2 5716 1 1 84 PHE CZ C 2.039 23.511 12.765 1.00 . A A . 84 PHE CZ 1 1
2 5717 1 1 84 PHE H H -1.316 23.474 8.150 1.00 . A A . 84 PHE H 1 1
2 5718 1 1 84 PHE HA H 0.523 21.218 8.486 1.00 . A A . 84 PHE HA 1 1
2 5719 1 1 84 PHE HB2 H -1.722 21.893 10.413 1.00 . A A . 84 PHE HB2 1 1
2 5720 1 1 84 PHE HB3 H -0.727 20.445 10.468 1.00 . A A . 84 PHE HB3 1 1
2 5721 1 1 84 PHE HD1 H 1.801 20.786 10.804 1.00 . A A . 84 PHE HD1 1 1
2 5722 1 1 84 PHE HD2 H -1.110 23.776 11.601 1.00 . A A . 84 PHE HD2 1 1
2 5723 1 1 84 PHE HE1 H 3.398 21.938 12.276 1.00 . A A . 84 PHE HE1 1 1
2 5724 1 1 84 PHE HE2 H 0.481 24.938 13.071 1.00 . A A . 84 PHE HE2 1 1
2 5725 1 1 84 PHE HZ H 2.739 24.020 13.410 1.00 . A A . 84 PHE HZ 1 1
2 5726 1 1 84 PHE N N -0.450 23.030 8.302 1.00 . A A . 84 PHE N 1 1
2 5727 1 1 84 PHE O O -2.505 21.512 7.507 1.00 . A A . 84 PHE O 1 1
2 5728 1 1 85 SER C C -2.764 17.662 7.634 1.00 . A A . 85 SER C 1 1
2 5729 1 1 85 SER CA C -2.268 18.879 6.867 1.00 . A A . 85 SER CA 1 1
2 5730 1 1 85 SER CB C -1.644 18.459 5.535 1.00 . A A . 85 SER CB 1 1
2 5731 1 1 85 SER H H -0.518 19.175 8.019 1.00 . A A . 85 SER H 1 1
2 5732 1 1 85 SER HA H -3.109 19.527 6.668 1.00 . A A . 85 SER HA 1 1
2 5733 1 1 85 SER HB2 H -1.173 19.314 5.075 1.00 . A A . 85 SER HB2 1 1
2 5734 1 1 85 SER HB3 H -0.904 17.695 5.715 1.00 . A A . 85 SER HB3 1 1
2 5735 1 1 85 SER HG H -3.443 18.440 4.751 1.00 . A A . 85 SER HG 1 1
2 5736 1 1 85 SER N N -1.312 19.629 7.658 1.00 . A A . 85 SER N 1 1
2 5737 1 1 85 SER O O -1.976 16.890 8.183 1.00 . A A . 85 SER O 1 1
2 5738 1 1 85 SER OG O -2.623 17.944 4.646 1.00 . A A . 85 SER OG 1 1
2 5739 1 1 86 PHE C C -5.682 15.703 7.408 1.00 . A A . 86 PHE C 1 1
2 5740 1 1 86 PHE CA C -4.693 16.375 8.345 1.00 . A A . 86 PHE CA 1 1
2 5741 1 1 86 PHE CB C -5.397 16.821 9.629 1.00 . A A . 86 PHE CB 1 1
2 5742 1 1 86 PHE CD1 C -4.153 18.721 10.705 1.00 . A A . 86 PHE CD1 1 1
2 5743 1 1 86 PHE CD2 C -3.877 16.529 11.603 1.00 . A A . 86 PHE CD2 1 1
2 5744 1 1 86 PHE CE1 C -3.283 19.221 11.654 1.00 . A A . 86 PHE CE1 1 1
2 5745 1 1 86 PHE CE2 C -3.008 17.026 12.555 1.00 . A A . 86 PHE CE2 1 1
2 5746 1 1 86 PHE CG C -4.460 17.369 10.669 1.00 . A A . 86 PHE CG 1 1
2 5747 1 1 86 PHE CZ C -2.711 18.374 12.579 1.00 . A A . 86 PHE CZ 1 1
2 5748 1 1 86 PHE H H -4.653 18.175 7.250 1.00 . A A . 86 PHE H 1 1
2 5749 1 1 86 PHE HA H -3.913 15.669 8.595 1.00 . A A . 86 PHE HA 1 1
2 5750 1 1 86 PHE HB2 H -6.112 17.595 9.387 1.00 . A A . 86 PHE HB2 1 1
2 5751 1 1 86 PHE HB3 H -5.919 15.979 10.059 1.00 . A A . 86 PHE HB3 1 1
2 5752 1 1 86 PHE HD1 H -4.602 19.386 9.982 1.00 . A A . 86 PHE HD1 1 1
2 5753 1 1 86 PHE HD2 H -4.108 15.475 11.585 1.00 . A A . 86 PHE HD2 1 1
2 5754 1 1 86 PHE HE1 H -3.051 20.275 11.670 1.00 . A A . 86 PHE HE1 1 1
2 5755 1 1 86 PHE HE2 H -2.560 16.361 13.278 1.00 . A A . 86 PHE HE2 1 1
2 5756 1 1 86 PHE HZ H -2.029 18.763 13.321 1.00 . A A . 86 PHE HZ 1 1
2 5757 1 1 86 PHE N N -4.077 17.507 7.680 1.00 . A A . 86 PHE N 1 1
2 5758 1 1 86 PHE O O -6.215 16.338 6.499 1.00 . A A . 86 PHE O 1 1
2 5759 1 1 87 GLY C C -7.466 12.548 7.513 1.00 . A A . 87 GLY C 1 1
2 5760 1 1 87 GLY CA C -6.836 13.699 6.776 1.00 . A A . 87 GLY CA 1 1
2 5761 1 1 87 GLY H H -5.440 13.954 8.340 1.00 . A A . 87 GLY H 1 1
2 5762 1 1 87 GLY HA2 H -7.612 14.374 6.445 1.00 . A A . 87 GLY HA2 1 1
2 5763 1 1 87 GLY HA3 H -6.310 13.316 5.914 1.00 . A A . 87 GLY HA3 1 1
2 5764 1 1 87 GLY N N -5.908 14.421 7.612 1.00 . A A . 87 GLY N 1 1
2 5765 1 1 87 GLY O O -7.014 12.180 8.595 1.00 . A A . 87 GLY O 1 1
2 5766 1 1 88 LEU C C -9.721 9.939 6.445 1.00 . A A . 88 LEU C 1 1
2 5767 1 1 88 LEU CA C -9.163 10.838 7.533 1.00 . A A . 88 LEU CA 1 1
2 5768 1 1 88 LEU CB C -10.280 11.258 8.492 1.00 . A A . 88 LEU CB 1 1
2 5769 1 1 88 LEU CD1 C -10.078 9.273 10.019 1.00 . A A . 88 LEU CD1 1 1
2 5770 1 1 88 LEU CD2 C -12.175 10.621 10.002 1.00 . A A . 88 LEU CD2 1 1
2 5771 1 1 88 LEU CG C -11.025 10.100 9.162 1.00 . A A . 88 LEU CG 1 1
2 5772 1 1 88 LEU H H -8.872 12.375 6.114 1.00 . A A . 88 LEU H 1 1
2 5773 1 1 88 LEU HA H -8.416 10.292 8.085 1.00 . A A . 88 LEU HA 1 1
2 5774 1 1 88 LEU HB2 H -9.848 11.877 9.265 1.00 . A A . 88 LEU HB2 1 1
2 5775 1 1 88 LEU HB3 H -10.998 11.846 7.941 1.00 . A A . 88 LEU HB3 1 1
2 5776 1 1 88 LEU HD11 H -9.303 8.850 9.397 1.00 . A A . 88 LEU HD11 1 1
2 5777 1 1 88 LEU HD12 H -10.629 8.477 10.497 1.00 . A A . 88 LEU HD12 1 1
2 5778 1 1 88 LEU HD13 H -9.631 9.903 10.772 1.00 . A A . 88 LEU HD13 1 1
2 5779 1 1 88 LEU HD21 H -11.792 11.280 10.766 1.00 . A A . 88 LEU HD21 1 1
2 5780 1 1 88 LEU HD22 H -12.686 9.791 10.465 1.00 . A A . 88 LEU HD22 1 1
2 5781 1 1 88 LEU HD23 H -12.865 11.163 9.373 1.00 . A A . 88 LEU HD23 1 1
2 5782 1 1 88 LEU HG H -11.432 9.453 8.398 1.00 . A A . 88 LEU HG 1 1
2 5783 1 1 88 LEU N N -8.521 11.997 6.950 1.00 . A A . 88 LEU N 1 1
2 5784 1 1 88 LEU O O -10.549 10.361 5.640 1.00 . A A . 88 LEU O 1 1
2 5785 1 1 89 THR C C -10.558 6.678 6.296 1.00 . A A . 89 THR C 1 1
2 5786 1 1 89 THR CA C -9.784 7.724 5.508 1.00 . A A . 89 THR CA 1 1
2 5787 1 1 89 THR CB C -8.663 7.042 4.704 1.00 . A A . 89 THR CB 1 1
2 5788 1 1 89 THR CG2 C -9.228 5.999 3.753 1.00 . A A . 89 THR CG2 1 1
2 5789 1 1 89 THR H H -8.500 8.466 7.004 1.00 . A A . 89 THR H 1 1
2 5790 1 1 89 THR HA H -10.453 8.219 4.818 1.00 . A A . 89 THR HA 1 1
2 5791 1 1 89 THR HB H -7.992 6.553 5.396 1.00 . A A . 89 THR HB 1 1
2 5792 1 1 89 THR HG1 H -7.330 8.494 4.558 1.00 . A A . 89 THR HG1 1 1
2 5793 1 1 89 THR HG21 H -9.902 6.473 3.056 1.00 . A A . 89 THR HG21 1 1
2 5794 1 1 89 THR HG22 H -9.765 5.250 4.318 1.00 . A A . 89 THR HG22 1 1
2 5795 1 1 89 THR HG23 H -8.421 5.530 3.211 1.00 . A A . 89 THR HG23 1 1
2 5796 1 1 89 THR N N -9.247 8.715 6.409 1.00 . A A . 89 THR N 1 1
2 5797 1 1 89 THR O O -9.994 5.974 7.131 1.00 . A A . 89 THR O 1 1
2 5798 1 1 89 THR OG1 O -7.931 8.026 3.962 1.00 . A A . 89 THR OG1 1 1
2 5799 1 1 90 GLY C C -13.581 4.910 5.754 1.00 . A A . 90 GLY C 1 1
2 5800 1 1 90 GLY CA C -12.662 5.612 6.717 1.00 . A A . 90 GLY CA 1 1
2 5801 1 1 90 GLY H H -12.256 7.199 5.384 1.00 . A A . 90 GLY H 1 1
2 5802 1 1 90 GLY HA2 H -12.020 4.884 7.190 1.00 . A A . 90 GLY HA2 1 1
2 5803 1 1 90 GLY HA3 H -13.255 6.105 7.471 1.00 . A A . 90 GLY HA3 1 1
2 5804 1 1 90 GLY N N -11.847 6.593 6.042 1.00 . A A . 90 GLY N 1 1
2 5805 1 1 90 GLY O O -14.140 5.544 4.858 1.00 . A A . 90 GLY O 1 1
2 5806 1 1 91 GLY C C -15.029 1.555 5.623 1.00 . A A . 91 GLY C 1 1
2 5807 1 1 91 GLY CA C -14.595 2.870 5.031 1.00 . A A . 91 GLY CA 1 1
2 5808 1 1 91 GLY H H -13.252 3.146 6.637 1.00 . A A . 91 GLY H 1 1
2 5809 1 1 91 GLY HA2 H -15.470 3.465 4.818 1.00 . A A . 91 GLY HA2 1 1
2 5810 1 1 91 GLY HA3 H -14.069 2.680 4.107 1.00 . A A . 91 GLY HA3 1 1
2 5811 1 1 91 GLY N N -13.732 3.610 5.914 1.00 . A A . 91 GLY N 1 1
2 5812 1 1 91 GLY O O -14.408 1.053 6.565 1.00 . A A . 91 GLY O 1 1
2 5813 1 1 92 PHE C C -16.627 -1.252 4.367 1.00 . A A . 92 PHE C 1 1
2 5814 1 1 92 PHE CA C -16.603 -0.276 5.525 1.00 . A A . 92 PHE CA 1 1
2 5815 1 1 92 PHE CB C -18.001 -0.116 6.130 1.00 . A A . 92 PHE CB 1 1
2 5816 1 1 92 PHE CD1 C -19.878 -1.741 5.781 1.00 . A A . 92 PHE CD1 1 1
2 5817 1 1 92 PHE CD2 C -18.156 -2.325 7.321 1.00 . A A . 92 PHE CD2 1 1
2 5818 1 1 92 PHE CE1 C -20.516 -2.939 6.035 1.00 . A A . 92 PHE CE1 1 1
2 5819 1 1 92 PHE CE2 C -18.791 -3.525 7.580 1.00 . A A . 92 PHE CE2 1 1
2 5820 1 1 92 PHE CG C -18.693 -1.420 6.420 1.00 . A A . 92 PHE CG 1 1
2 5821 1 1 92 PHE CZ C -19.972 -3.832 6.936 1.00 . A A . 92 PHE CZ 1 1
2 5822 1 1 92 PHE H H -16.533 1.453 4.316 1.00 . A A . 92 PHE H 1 1
2 5823 1 1 92 PHE HA H -15.931 -0.652 6.282 1.00 . A A . 92 PHE HA 1 1
2 5824 1 1 92 PHE HB2 H -17.924 0.431 7.057 1.00 . A A . 92 PHE HB2 1 1
2 5825 1 1 92 PHE HB3 H -18.619 0.442 5.442 1.00 . A A . 92 PHE HB3 1 1
2 5826 1 1 92 PHE HD1 H -20.305 -1.044 5.076 1.00 . A A . 92 PHE HD1 1 1
2 5827 1 1 92 PHE HD2 H -17.231 -2.086 7.826 1.00 . A A . 92 PHE HD2 1 1
2 5828 1 1 92 PHE HE1 H -21.440 -3.176 5.528 1.00 . A A . 92 PHE HE1 1 1
2 5829 1 1 92 PHE HE2 H -18.363 -4.221 8.284 1.00 . A A . 92 PHE HE2 1 1
2 5830 1 1 92 PHE HZ H -20.470 -4.769 7.136 1.00 . A A . 92 PHE HZ 1 1
2 5831 1 1 92 PHE N N -16.088 0.998 5.072 1.00 . A A . 92 PHE N 1 1
2 5832 1 1 92 PHE O O -17.083 -0.921 3.272 1.00 . A A . 92 PHE O 1 1
2 5833 1 1 93 ARG C C -16.806 -4.693 4.132 1.00 . A A . 93 ARG C 1 1
2 5834 1 1 93 ARG CA C -16.085 -3.465 3.585 1.00 . A A . 93 ARG CA 1 1
2 5835 1 1 93 ARG CB C -14.634 -3.791 3.211 1.00 . A A . 93 ARG CB 1 1
2 5836 1 1 93 ARG CD C -12.413 -2.909 2.385 1.00 . A A . 93 ARG CD 1 1
2 5837 1 1 93 ARG CG C -13.849 -2.565 2.750 1.00 . A A . 93 ARG CG 1 1
2 5838 1 1 93 ARG CZ C -10.467 -1.721 1.410 1.00 . A A . 93 ARG CZ 1 1
2 5839 1 1 93 ARG H H -15.708 -2.627 5.484 1.00 . A A . 93 ARG H 1 1
2 5840 1 1 93 ARG HA H -16.611 -3.097 2.716 1.00 . A A . 93 ARG HA 1 1
2 5841 1 1 93 ARG HB2 H -14.137 -4.210 4.072 1.00 . A A . 93 ARG HB2 1 1
2 5842 1 1 93 ARG HB3 H -14.631 -4.516 2.412 1.00 . A A . 93 ARG HB3 1 1
2 5843 1 1 93 ARG HD2 H -11.970 -3.455 3.203 1.00 . A A . 93 ARG HD2 1 1
2 5844 1 1 93 ARG HD3 H -12.420 -3.530 1.502 1.00 . A A . 93 ARG HD3 1 1
2 5845 1 1 93 ARG HE H -11.902 -0.869 2.522 1.00 . A A . 93 ARG HE 1 1
2 5846 1 1 93 ARG HG2 H -14.336 -2.145 1.884 1.00 . A A . 93 ARG HG2 1 1
2 5847 1 1 93 ARG HG3 H -13.843 -1.836 3.547 1.00 . A A . 93 ARG HG3 1 1
2 5848 1 1 93 ARG HH11 H -10.649 -3.643 0.781 1.00 . A A . 93 ARG HH11 1 1
2 5849 1 1 93 ARG HH12 H -9.230 -2.803 0.230 1.00 . A A . 93 ARG HH12 1 1
2 5850 1 1 93 ARG HH21 H -10.030 0.242 1.748 1.00 . A A . 93 ARG HH21 1 1
2 5851 1 1 93 ARG HH22 H -8.889 -0.637 0.769 1.00 . A A . 93 ARG HH22 1 1
2 5852 1 1 93 ARG N N -16.094 -2.436 4.599 1.00 . A A . 93 ARG N 1 1
2 5853 1 1 93 ARG NE N -11.602 -1.714 2.120 1.00 . A A . 93 ARG NE 1 1
2 5854 1 1 93 ARG NH1 N -10.085 -2.808 0.759 1.00 . A A . 93 ARG NH1 1 1
2 5855 1 1 93 ARG NH2 N -9.739 -0.621 1.301 1.00 . A A . 93 ARG NH2 1 1
2 5856 1 1 93 ARG O O -16.448 -5.205 5.195 1.00 . A A . 93 ARG O 1 1
2 5857 1 1 94 ASN C C -18.292 -7.554 3.222 1.00 . A A . 94 ASN C 1 1
2 5858 1 1 94 ASN CA C -18.648 -6.248 3.910 1.00 . A A . 94 ASN CA 1 1
2 5859 1 1 94 ASN CB C -20.126 -5.918 3.693 1.00 . A A . 94 ASN CB 1 1
2 5860 1 1 94 ASN CG C -21.053 -6.888 4.397 1.00 . A A . 94 ASN CG 1 1
2 5861 1 1 94 ASN H H -18.010 -4.762 2.537 1.00 . A A . 94 ASN H 1 1
2 5862 1 1 94 ASN HA H -18.464 -6.352 4.968 1.00 . A A . 94 ASN HA 1 1
2 5863 1 1 94 ASN HB2 H -20.324 -4.926 4.070 1.00 . A A . 94 ASN HB2 1 1
2 5864 1 1 94 ASN HB3 H -20.343 -5.944 2.636 1.00 . A A . 94 ASN HB3 1 1
2 5865 1 1 94 ASN HD21 H -22.452 -6.582 3.021 1.00 . A A . 94 ASN HD21 1 1
2 5866 1 1 94 ASN HD22 H -22.868 -7.679 4.291 1.00 . A A . 94 ASN HD22 1 1
2 5867 1 1 94 ASN N N -17.813 -5.162 3.414 1.00 . A A . 94 ASN N 1 1
2 5868 1 1 94 ASN ND2 N -22.241 -7.072 3.848 1.00 . A A . 94 ASN ND2 1 1
2 5869 1 1 94 ASN O O -18.423 -7.687 2.009 1.00 . A A . 94 ASN O 1 1
2 5870 1 1 94 ASN OD1 O -20.708 -7.461 5.432 1.00 . A A . 94 ASN OD1 1 1
2 5871 1 1 95 TYR C C -18.438 -10.864 3.638 1.00 . A A . 95 TYR C 1 1
2 5872 1 1 95 TYR CA C -17.378 -9.781 3.464 1.00 . A A . 95 TYR CA 1 1
2 5873 1 1 95 TYR CB C -16.084 -10.175 4.184 1.00 . A A . 95 TYR CB 1 1
2 5874 1 1 95 TYR CD1 C -14.509 -11.497 2.720 1.00 . A A . 95 TYR CD1 1 1
2 5875 1 1 95 TYR CD2 C -15.824 -12.685 4.312 1.00 . A A . 95 TYR CD2 1 1
2 5876 1 1 95 TYR CE1 C -13.933 -12.681 2.306 1.00 . A A . 95 TYR CE1 1 1
2 5877 1 1 95 TYR CE2 C -15.253 -13.873 3.903 1.00 . A A . 95 TYR CE2 1 1
2 5878 1 1 95 TYR CG C -15.463 -11.477 3.727 1.00 . A A . 95 TYR CG 1 1
2 5879 1 1 95 TYR CZ C -14.309 -13.866 2.901 1.00 . A A . 95 TYR CZ 1 1
2 5880 1 1 95 TYR H H -17.844 -8.382 4.977 1.00 . A A . 95 TYR H 1 1
2 5881 1 1 95 TYR HA H -17.176 -9.646 2.413 1.00 . A A . 95 TYR HA 1 1
2 5882 1 1 95 TYR HB2 H -15.352 -9.395 4.034 1.00 . A A . 95 TYR HB2 1 1
2 5883 1 1 95 TYR HB3 H -16.291 -10.259 5.240 1.00 . A A . 95 TYR HB3 1 1
2 5884 1 1 95 TYR HD1 H -14.217 -10.567 2.255 1.00 . A A . 95 TYR HD1 1 1
2 5885 1 1 95 TYR HD2 H -16.565 -12.686 5.097 1.00 . A A . 95 TYR HD2 1 1
2 5886 1 1 95 TYR HE1 H -13.192 -12.675 1.522 1.00 . A A . 95 TYR HE1 1 1
2 5887 1 1 95 TYR HE2 H -15.548 -14.802 4.369 1.00 . A A . 95 TYR HE2 1 1
2 5888 1 1 95 TYR HH H -14.441 -15.692 2.319 1.00 . A A . 95 TYR HH 1 1
2 5889 1 1 95 TYR N N -17.849 -8.519 4.004 1.00 . A A . 95 TYR N 1 1
2 5890 1 1 95 TYR O O -18.813 -11.195 4.762 1.00 . A A . 95 TYR O 1 1
2 5891 1 1 95 TYR OH O -13.741 -15.049 2.490 1.00 . A A . 95 TYR OH 1 1
2 5892 1 1 96 GLY C C -21.267 -12.147 2.882 1.00 . A A . 96 GLY C 1 1
2 5893 1 1 96 GLY CA C -19.828 -12.536 2.594 1.00 . A A . 96 GLY CA 1 1
2 5894 1 1 96 GLY H H -18.690 -11.015 1.655 1.00 . A A . 96 GLY H 1 1
2 5895 1 1 96 GLY HA2 H -19.795 -13.057 1.648 1.00 . A A . 96 GLY HA2 1 1
2 5896 1 1 96 GLY HA3 H -19.488 -13.206 3.368 1.00 . A A . 96 GLY HA3 1 1
2 5897 1 1 96 GLY N N -18.926 -11.404 2.529 1.00 . A A . 96 GLY N 1 1
2 5898 1 1 96 GLY O O -21.628 -10.972 2.822 1.00 . A A . 96 GLY O 1 1
2 5899 1 1 97 TYR C C -24.007 -13.730 4.616 1.00 . A A . 97 TYR C 1 1
2 5900 1 1 97 TYR CA C -23.511 -12.938 3.410 1.00 . A A . 97 TYR CA 1 1
2 5901 1 1 97 TYR CB C -24.295 -13.356 2.160 1.00 . A A . 97 TYR CB 1 1
2 5902 1 1 97 TYR CD1 C -24.867 -11.371 0.709 1.00 . A A . 97 TYR CD1 1 1
2 5903 1 1 97 TYR CD2 C -23.001 -12.715 0.088 1.00 . A A . 97 TYR CD2 1 1
2 5904 1 1 97 TYR CE1 C -24.640 -10.550 -0.378 1.00 . A A . 97 TYR CE1 1 1
2 5905 1 1 97 TYR CE2 C -22.769 -11.899 -1.000 1.00 . A A . 97 TYR CE2 1 1
2 5906 1 1 97 TYR CG C -24.053 -12.467 0.960 1.00 . A A . 97 TYR CG 1 1
2 5907 1 1 97 TYR CZ C -23.592 -10.818 -1.229 1.00 . A A . 97 TYR CZ 1 1
2 5908 1 1 97 TYR H H -21.714 -14.043 3.318 1.00 . A A . 97 TYR H 1 1
2 5909 1 1 97 TYR HA H -23.672 -11.886 3.590 1.00 . A A . 97 TYR HA 1 1
2 5910 1 1 97 TYR HB2 H -24.012 -14.361 1.888 1.00 . A A . 97 TYR HB2 1 1
2 5911 1 1 97 TYR HB3 H -25.351 -13.334 2.383 1.00 . A A . 97 TYR HB3 1 1
2 5912 1 1 97 TYR HD1 H -25.689 -11.163 1.377 1.00 . A A . 97 TYR HD1 1 1
2 5913 1 1 97 TYR HD2 H -22.358 -13.563 0.270 1.00 . A A . 97 TYR HD2 1 1
2 5914 1 1 97 TYR HE1 H -25.285 -9.702 -0.556 1.00 . A A . 97 TYR HE1 1 1
2 5915 1 1 97 TYR HE2 H -21.947 -12.110 -1.668 1.00 . A A . 97 TYR HE2 1 1
2 5916 1 1 97 TYR HH H -22.724 -10.419 -2.912 1.00 . A A . 97 TYR HH 1 1
2 5917 1 1 97 TYR N N -22.085 -13.143 3.197 1.00 . A A . 97 TYR N 1 1
2 5918 1 1 97 TYR O O -23.596 -14.873 4.838 1.00 . A A . 97 TYR O 1 1
2 5919 1 1 97 TYR OH O -23.357 -9.993 -2.303 1.00 . A A . 97 TYR OH 1 1
2 5920 1 1 98 HIS C C -26.908 -13.116 6.714 1.00 . A A . 98 HIS C 1 1
2 5921 1 1 98 HIS CA C -25.541 -13.755 6.518 1.00 . A A . 98 HIS CA 1 1
2 5922 1 1 98 HIS CB C -24.705 -13.611 7.798 1.00 . A A . 98 HIS CB 1 1
2 5923 1 1 98 HIS CD2 C -26.406 -14.434 9.594 1.00 . A A . 98 HIS CD2 1 1
2 5924 1 1 98 HIS CE1 C -25.117 -15.885 10.601 1.00 . A A . 98 HIS CE1 1 1
2 5925 1 1 98 HIS CG C -25.205 -14.419 8.962 1.00 . A A . 98 HIS CG 1 1
2 5926 1 1 98 HIS H H -25.094 -12.169 5.204 1.00 . A A . 98 HIS H 1 1
2 5927 1 1 98 HIS HA H -25.664 -14.801 6.282 1.00 . A A . 98 HIS HA 1 1
2 5928 1 1 98 HIS HB2 H -23.693 -13.927 7.593 1.00 . A A . 98 HIS HB2 1 1
2 5929 1 1 98 HIS HB3 H -24.696 -12.572 8.095 1.00 . A A . 98 HIS HB3 1 1
2 5930 1 1 98 HIS HD1 H -23.493 -15.564 9.397 1.00 . A A . 98 HIS HD1 1 1
2 5931 1 1 98 HIS HD2 H -27.268 -13.832 9.343 1.00 . A A . 98 HIS HD2 1 1
2 5932 1 1 98 HIS HE1 H -24.756 -16.640 11.282 1.00 . A A . 98 HIS HE1 1 1
2 5933 1 1 98 HIS HE2 H -27.097 -15.741 11.084 1.00 . A A . 98 HIS HE2 1 1
2 5934 1 1 98 HIS N N -24.880 -13.105 5.394 1.00 . A A . 98 HIS N 1 1
2 5935 1 1 98 HIS ND1 N -24.424 -15.338 9.620 1.00 . A A . 98 HIS ND1 1 1
2 5936 1 1 98 HIS NE2 N -26.323 -15.355 10.608 1.00 . A A . 98 HIS NE2 1 1
2 5937 1 1 98 HIS O O -27.013 -12.042 7.306 1.00 . A A . 98 HIS O 1 1
2 5938 1 1 99 TYR C C -30.064 -13.818 7.453 1.00 . A A . 99 TYR C 1 1
2 5939 1 1 99 TYR CA C -29.288 -13.213 6.293 1.00 . A A . 99 TYR CA 1 1
2 5940 1 1 99 TYR CB C -30.037 -13.455 4.980 1.00 . A A . 99 TYR CB 1 1
2 5941 1 1 99 TYR CD1 C -28.513 -13.138 2.987 1.00 . A A . 99 TYR CD1 1 1
2 5942 1 1 99 TYR CD2 C -29.997 -11.367 3.566 1.00 . A A . 99 TYR CD2 1 1
2 5943 1 1 99 TYR CE1 C -28.025 -12.390 1.934 1.00 . A A . 99 TYR CE1 1 1
2 5944 1 1 99 TYR CE2 C -29.515 -10.613 2.514 1.00 . A A . 99 TYR CE2 1 1
2 5945 1 1 99 TYR CG C -29.507 -12.640 3.821 1.00 . A A . 99 TYR CG 1 1
2 5946 1 1 99 TYR CZ C -28.530 -11.128 1.702 1.00 . A A . 99 TYR CZ 1 1
2 5947 1 1 99 TYR H H -27.812 -14.654 5.815 1.00 . A A . 99 TYR H 1 1
2 5948 1 1 99 TYR HA H -29.198 -12.149 6.453 1.00 . A A . 99 TYR HA 1 1
2 5949 1 1 99 TYR HB2 H -29.956 -14.498 4.716 1.00 . A A . 99 TYR HB2 1 1
2 5950 1 1 99 TYR HB3 H -31.079 -13.203 5.115 1.00 . A A . 99 TYR HB3 1 1
2 5951 1 1 99 TYR HD1 H -28.121 -14.126 3.171 1.00 . A A . 99 TYR HD1 1 1
2 5952 1 1 99 TYR HD2 H -30.769 -10.966 4.205 1.00 . A A . 99 TYR HD2 1 1
2 5953 1 1 99 TYR HE1 H -27.253 -12.794 1.297 1.00 . A A . 99 TYR HE1 1 1
2 5954 1 1 99 TYR HE2 H -29.911 -9.625 2.333 1.00 . A A . 99 TYR HE2 1 1
2 5955 1 1 99 TYR HH H -28.052 -10.917 -0.148 1.00 . A A . 99 TYR HH 1 1
2 5956 1 1 99 TYR N N -27.946 -13.770 6.225 1.00 . A A . 99 TYR N 1 1
2 5957 1 1 99 TYR O O -30.146 -15.035 7.592 1.00 . A A . 99 TYR O 1 1
2 5958 1 1 99 TYR OH O -28.047 -10.381 0.654 1.00 . A A . 99 TYR OH 1 1
2 5959 1 1 100 VAL C C -32.769 -13.908 8.924 1.00 . A A . 100 VAL C 1 1
2 5960 1 1 100 VAL CA C -31.427 -13.373 9.421 1.00 . A A . 100 VAL CA 1 1
2 5961 1 1 100 VAL CB C -31.662 -12.209 10.408 1.00 . A A . 100 VAL CB 1 1
2 5962 1 1 100 VAL CG1 C -32.579 -12.631 11.547 1.00 . A A . 100 VAL CG1 1 1
2 5963 1 1 100 VAL CG2 C -30.336 -11.691 10.948 1.00 . A A . 100 VAL CG2 1 1
2 5964 1 1 100 VAL H H -30.439 -11.992 8.163 1.00 . A A . 100 VAL H 1 1
2 5965 1 1 100 VAL HA H -30.905 -14.163 9.942 1.00 . A A . 100 VAL HA 1 1
2 5966 1 1 100 VAL HB H -32.141 -11.404 9.871 1.00 . A A . 100 VAL HB 1 1
2 5967 1 1 100 VAL HG11 H -33.529 -12.948 11.144 1.00 . A A . 100 VAL HG11 1 1
2 5968 1 1 100 VAL HG12 H -32.732 -11.795 12.214 1.00 . A A . 100 VAL HG12 1 1
2 5969 1 1 100 VAL HG13 H -32.127 -13.446 12.091 1.00 . A A . 100 VAL HG13 1 1
2 5970 1 1 100 VAL HG21 H -29.726 -11.341 10.129 1.00 . A A . 100 VAL HG21 1 1
2 5971 1 1 100 VAL HG22 H -29.821 -12.488 11.464 1.00 . A A . 100 VAL HG22 1 1
2 5972 1 1 100 VAL HG23 H -30.519 -10.878 11.634 1.00 . A A . 100 VAL HG23 1 1
2 5973 1 1 100 VAL N N -30.600 -12.951 8.300 1.00 . A A . 100 VAL N 1 1
2 5974 1 1 100 VAL O O -33.293 -14.892 9.446 1.00 . A A . 100 VAL O 1 1
2 5975 1 1 101 ASP C C -34.439 -14.994 6.607 1.00 . A A . 101 ASP C 1 1
2 5976 1 1 101 ASP CA C -34.582 -13.649 7.301 1.00 . A A . 101 ASP CA 1 1
2 5977 1 1 101 ASP CB C -35.063 -12.602 6.293 1.00 . A A . 101 ASP CB 1 1
2 5978 1 1 101 ASP CG C -35.539 -11.324 6.951 1.00 . A A . 101 ASP CG 1 1
2 5979 1 1 101 ASP H H -32.869 -12.435 7.578 1.00 . A A . 101 ASP H 1 1
2 5980 1 1 101 ASP HA H -35.318 -13.742 8.087 1.00 . A A . 101 ASP HA 1 1
2 5981 1 1 101 ASP HB2 H -34.249 -12.355 5.627 1.00 . A A . 101 ASP HB2 1 1
2 5982 1 1 101 ASP HB3 H -35.879 -13.014 5.717 1.00 . A A . 101 ASP HB3 1 1
2 5983 1 1 101 ASP N N -33.321 -13.237 7.916 1.00 . A A . 101 ASP N 1 1
2 5984 1 1 101 ASP O O -35.333 -15.835 6.672 1.00 . A A . 101 ASP O 1 1
2 5985 1 1 101 ASP OD1 O -36.726 -11.257 7.330 1.00 . A A . 101 ASP OD1 1 1
2 5986 1 1 101 ASP OD2 O -34.728 -10.389 7.096 1.00 . A A . 101 ASP OD2 1 1
2 5987 1 1 102 GLU C C -31.707 -17.006 5.554 1.00 . A A . 102 GLU C 1 1
2 5988 1 1 102 GLU CA C -33.066 -16.410 5.188 1.00 . A A . 102 GLU CA 1 1
2 5989 1 1 102 GLU CB C -33.121 -16.118 3.686 1.00 . A A . 102 GLU CB 1 1
2 5990 1 1 102 GLU CD C -34.459 -15.227 1.742 1.00 . A A . 102 GLU CD 1 1
2 5991 1 1 102 GLU CG C -34.442 -15.526 3.225 1.00 . A A . 102 GLU CG 1 1
2 5992 1 1 102 GLU H H -32.616 -14.500 5.971 1.00 . A A . 102 GLU H 1 1
2 5993 1 1 102 GLU HA H -33.840 -17.119 5.439 1.00 . A A . 102 GLU HA 1 1
2 5994 1 1 102 GLU HB2 H -32.334 -15.421 3.438 1.00 . A A . 102 GLU HB2 1 1
2 5995 1 1 102 GLU HB3 H -32.957 -17.038 3.148 1.00 . A A . 102 GLU HB3 1 1
2 5996 1 1 102 GLU HG2 H -35.233 -16.228 3.444 1.00 . A A . 102 GLU HG2 1 1
2 5997 1 1 102 GLU HG3 H -34.620 -14.607 3.766 1.00 . A A . 102 GLU HG3 1 1
2 5998 1 1 102 GLU N N -33.309 -15.188 5.944 1.00 . A A . 102 GLU N 1 1
2 5999 1 1 102 GLU O O -30.749 -16.904 4.789 1.00 . A A . 102 GLU O 1 1
2 6000 1 1 102 GLU OE1 O -33.907 -14.182 1.340 1.00 . A A . 102 GLU OE1 1 1
2 6001 1 1 102 GLU OE2 O -35.025 -16.035 0.978 1.00 . A A . 102 GLU OE2 1 1
2 6002 1 1 103 PRO C C -30.001 -19.537 6.640 1.00 . A A . 103 PRO C 1 1
2 6003 1 1 103 PRO CA C -30.354 -18.179 7.246 1.00 . A A . 103 PRO CA 1 1
2 6004 1 1 103 PRO CB C -30.623 -18.318 8.743 1.00 . A A . 103 PRO CB 1 1
2 6005 1 1 103 PRO CD C -32.726 -17.850 7.679 1.00 . A A . 103 PRO CD 1 1
2 6006 1 1 103 PRO CG C -32.089 -18.565 8.844 1.00 . A A . 103 PRO CG 1 1
2 6007 1 1 103 PRO HA H -29.533 -17.494 7.090 1.00 . A A . 103 PRO HA 1 1
2 6008 1 1 103 PRO HB2 H -30.054 -19.147 9.139 1.00 . A A . 103 PRO HB2 1 1
2 6009 1 1 103 PRO HB3 H -30.342 -17.407 9.249 1.00 . A A . 103 PRO HB3 1 1
2 6010 1 1 103 PRO HD2 H -33.487 -18.469 7.229 1.00 . A A . 103 PRO HD2 1 1
2 6011 1 1 103 PRO HD3 H -33.148 -16.909 8.002 1.00 . A A . 103 PRO HD3 1 1
2 6012 1 1 103 PRO HG2 H -32.287 -19.625 8.783 1.00 . A A . 103 PRO HG2 1 1
2 6013 1 1 103 PRO HG3 H -32.464 -18.167 9.776 1.00 . A A . 103 PRO HG3 1 1
2 6014 1 1 103 PRO N N -31.611 -17.630 6.739 1.00 . A A . 103 PRO N 1 1
2 6015 1 1 103 PRO O O -30.861 -20.245 6.113 1.00 . A A . 103 PRO O 1 1
2 6016 1 1 104 GLY C C -27.422 -21.862 7.317 1.00 . A A . 104 GLY C 1 1
2 6017 1 1 104 GLY CA C -28.266 -21.181 6.262 1.00 . A A . 104 GLY CA 1 1
2 6018 1 1 104 GLY H H -28.083 -19.260 7.113 1.00 . A A . 104 GLY H 1 1
2 6019 1 1 104 GLY HA2 H -29.122 -21.799 6.033 1.00 . A A . 104 GLY HA2 1 1
2 6020 1 1 104 GLY HA3 H -27.675 -21.049 5.368 1.00 . A A . 104 GLY HA3 1 1
2 6021 1 1 104 GLY N N -28.726 -19.887 6.722 1.00 . A A . 104 GLY N 1 1
2 6022 1 1 104 GLY O O -27.066 -21.236 8.312 1.00 . A A . 104 GLY O 1 1
2 6023 1 1 105 LYS C C -24.859 -23.358 8.039 1.00 . A A . 105 LYS C 1 1
2 6024 1 1 105 LYS CA C -26.292 -23.871 8.074 1.00 . A A . 105 LYS CA 1 1
2 6025 1 1 105 LYS CB C -26.314 -25.369 7.768 1.00 . A A . 105 LYS CB 1 1
2 6026 1 1 105 LYS CD C -27.634 -27.493 7.609 1.00 . A A . 105 LYS CD 1 1
2 6027 1 1 105 LYS CE C -28.997 -28.142 7.764 1.00 . A A . 105 LYS CE 1 1
2 6028 1 1 105 LYS CG C -27.681 -26.008 7.926 1.00 . A A . 105 LYS CG 1 1
2 6029 1 1 105 LYS H H -27.436 -23.586 6.311 1.00 . A A . 105 LYS H 1 1
2 6030 1 1 105 LYS HA H -26.699 -23.707 9.060 1.00 . A A . 105 LYS HA 1 1
2 6031 1 1 105 LYS HB2 H -25.986 -25.522 6.751 1.00 . A A . 105 LYS HB2 1 1
2 6032 1 1 105 LYS HB3 H -25.628 -25.868 8.436 1.00 . A A . 105 LYS HB3 1 1
2 6033 1 1 105 LYS HD2 H -27.299 -27.621 6.590 1.00 . A A . 105 LYS HD2 1 1
2 6034 1 1 105 LYS HD3 H -26.938 -27.972 8.280 1.00 . A A . 105 LYS HD3 1 1
2 6035 1 1 105 LYS HE2 H -29.348 -27.980 8.773 1.00 . A A . 105 LYS HE2 1 1
2 6036 1 1 105 LYS HE3 H -29.682 -27.681 7.069 1.00 . A A . 105 LYS HE3 1 1
2 6037 1 1 105 LYS HG2 H -28.013 -25.878 8.945 1.00 . A A . 105 LYS HG2 1 1
2 6038 1 1 105 LYS HG3 H -28.374 -25.526 7.253 1.00 . A A . 105 LYS HG3 1 1
2 6039 1 1 105 LYS HZ1 H -28.572 -29.777 6.542 1.00 . A A . 105 LYS HZ1 1 1
2 6040 1 1 105 LYS HZ2 H -29.896 -30.015 7.566 1.00 . A A . 105 LYS HZ2 1 1
2 6041 1 1 105 LYS HZ3 H -28.329 -30.074 8.189 1.00 . A A . 105 LYS HZ3 1 1
2 6042 1 1 105 LYS N N -27.113 -23.135 7.120 1.00 . A A . 105 LYS N 1 1
2 6043 1 1 105 LYS NZ N -28.945 -29.602 7.497 1.00 . A A . 105 LYS NZ 1 1
2 6044 1 1 105 LYS O O -24.209 -23.222 9.075 1.00 . A A . 105 LYS O 1 1
2 6045 1 1 106 ASP C C -23.179 -21.070 6.166 1.00 . A A . 106 ASP C 1 1
2 6046 1 1 106 ASP CA C -23.053 -22.497 6.666 1.00 . A A . 106 ASP CA 1 1
2 6047 1 1 106 ASP CB C -22.209 -23.317 5.683 1.00 . A A . 106 ASP CB 1 1
2 6048 1 1 106 ASP CG C -21.808 -24.672 6.232 1.00 . A A . 106 ASP CG 1 1
2 6049 1 1 106 ASP H H -24.931 -23.246 6.047 1.00 . A A . 106 ASP H 1 1
2 6050 1 1 106 ASP HA H -22.568 -22.487 7.630 1.00 . A A . 106 ASP HA 1 1
2 6051 1 1 106 ASP HB2 H -22.774 -23.472 4.777 1.00 . A A . 106 ASP HB2 1 1
2 6052 1 1 106 ASP HB3 H -21.310 -22.766 5.448 1.00 . A A . 106 ASP HB3 1 1
2 6053 1 1 106 ASP N N -24.377 -23.073 6.839 1.00 . A A . 106 ASP N 1 1
2 6054 1 1 106 ASP O O -23.578 -20.831 5.025 1.00 . A A . 106 ASP O 1 1
2 6055 1 1 106 ASP OD1 O -22.373 -25.689 5.780 1.00 . A A . 106 ASP OD1 1 1
2 6056 1 1 106 ASP OD2 O -20.915 -24.725 7.103 1.00 . A A . 106 ASP OD2 1 1
2 6057 1 1 107 THR C C -21.597 -18.033 6.970 1.00 . A A . 107 THR C 1 1
2 6058 1 1 107 THR CA C -22.914 -18.721 6.655 1.00 . A A . 107 THR CA 1 1
2 6059 1 1 107 THR CB C -24.058 -17.998 7.396 1.00 . A A . 107 THR CB 1 1
2 6060 1 1 107 THR CG2 C -25.419 -18.527 6.964 1.00 . A A . 107 THR CG2 1 1
2 6061 1 1 107 THR H H -22.544 -20.370 7.921 1.00 . A A . 107 THR H 1 1
2 6062 1 1 107 THR HA H -23.099 -18.659 5.592 1.00 . A A . 107 THR HA 1 1
2 6063 1 1 107 THR HB H -24.007 -16.945 7.159 1.00 . A A . 107 THR HB 1 1
2 6064 1 1 107 THR HG1 H -23.228 -18.826 8.986 1.00 . A A . 107 THR HG1 1 1
2 6065 1 1 107 THR HG21 H -25.485 -19.580 7.193 1.00 . A A . 107 THR HG21 1 1
2 6066 1 1 107 THR HG22 H -25.541 -18.382 5.902 1.00 . A A . 107 THR HG22 1 1
2 6067 1 1 107 THR HG23 H -26.195 -17.994 7.492 1.00 . A A . 107 THR HG23 1 1
2 6068 1 1 107 THR N N -22.847 -20.122 7.019 1.00 . A A . 107 THR N 1 1
2 6069 1 1 107 THR O O -20.928 -18.374 7.947 1.00 . A A . 107 THR O 1 1
2 6070 1 1 107 THR OG1 O -23.908 -18.164 8.810 1.00 . A A . 107 THR OG1 1 1
2 6071 1 1 108 ALA C C -20.186 -14.873 6.114 1.00 . A A . 108 ALA C 1 1
2 6072 1 1 108 ALA CA C -19.981 -16.352 6.363 1.00 . A A . 108 ALA CA 1 1
2 6073 1 1 108 ALA CB C -18.881 -16.893 5.460 1.00 . A A . 108 ALA CB 1 1
2 6074 1 1 108 ALA H H -21.785 -16.836 5.383 1.00 . A A . 108 ALA H 1 1
2 6075 1 1 108 ALA HA H -19.680 -16.500 7.390 1.00 . A A . 108 ALA HA 1 1
2 6076 1 1 108 ALA HB1 H -19.164 -16.756 4.428 1.00 . A A . 108 ALA HB1 1 1
2 6077 1 1 108 ALA HB2 H -18.737 -17.944 5.658 1.00 . A A . 108 ALA HB2 1 1
2 6078 1 1 108 ALA HB3 H -17.961 -16.361 5.655 1.00 . A A . 108 ALA HB3 1 1
2 6079 1 1 108 ALA N N -21.216 -17.075 6.145 1.00 . A A . 108 ALA N 1 1
2 6080 1 1 108 ALA O O -20.447 -14.457 4.988 1.00 . A A . 108 ALA O 1 1
2 6081 1 1 109 ASN C C -19.177 -11.996 8.007 1.00 . A A . 109 ASN C 1 1
2 6082 1 1 109 ASN CA C -20.172 -12.647 7.065 1.00 . A A . 109 ASN CA 1 1
2 6083 1 1 109 ASN CB C -21.587 -12.169 7.389 1.00 . A A . 109 ASN CB 1 1
2 6084 1 1 109 ASN CG C -21.754 -10.668 7.216 1.00 . A A . 109 ASN CG 1 1
2 6085 1 1 109 ASN H H -19.926 -14.493 8.050 1.00 . A A . 109 ASN H 1 1
2 6086 1 1 109 ASN HA H -19.926 -12.369 6.051 1.00 . A A . 109 ASN HA 1 1
2 6087 1 1 109 ASN HB2 H -22.285 -12.665 6.731 1.00 . A A . 109 ASN HB2 1 1
2 6088 1 1 109 ASN HB3 H -21.819 -12.423 8.412 1.00 . A A . 109 ASN HB3 1 1
2 6089 1 1 109 ASN HD21 H -20.508 -10.664 5.664 1.00 . A A . 109 ASN HD21 1 1
2 6090 1 1 109 ASN HD22 H -21.166 -9.124 6.105 1.00 . A A . 109 ASN HD22 1 1
2 6091 1 1 109 ASN N N -20.071 -14.089 7.169 1.00 . A A . 109 ASN N 1 1
2 6092 1 1 109 ASN ND2 N -21.076 -10.097 6.230 1.00 . A A . 109 ASN ND2 1 1
2 6093 1 1 109 ASN O O -19.339 -12.034 9.225 1.00 . A A . 109 ASN O 1 1
2 6094 1 1 109 ASN OD1 O -22.506 -10.030 7.953 1.00 . A A . 109 ASN OD1 1 1
2 6095 1 1 110 MET C C -17.175 -9.268 7.975 1.00 . A A . 110 MET C 1 1
2 6096 1 1 110 MET CA C -17.108 -10.765 8.210 1.00 . A A . 110 MET CA 1 1
2 6097 1 1 110 MET CB C -15.727 -11.293 7.806 1.00 . A A . 110 MET CB 1 1
2 6098 1 1 110 MET CE C -12.865 -12.490 8.683 1.00 . A A . 110 MET CE 1 1
2 6099 1 1 110 MET CG C -15.549 -12.788 8.016 1.00 . A A . 110 MET CG 1 1
2 6100 1 1 110 MET H H -18.083 -11.410 6.452 1.00 . A A . 110 MET H 1 1
2 6101 1 1 110 MET HA H -17.283 -10.973 9.255 1.00 . A A . 110 MET HA 1 1
2 6102 1 1 110 MET HB2 H -15.561 -11.077 6.764 1.00 . A A . 110 MET HB2 1 1
2 6103 1 1 110 MET HB3 H -14.978 -10.780 8.391 1.00 . A A . 110 MET HB3 1 1
2 6104 1 1 110 MET HE1 H -13.037 -11.429 8.589 1.00 . A A . 110 MET HE1 1 1
2 6105 1 1 110 MET HE2 H -11.829 -12.707 8.467 1.00 . A A . 110 MET HE2 1 1
2 6106 1 1 110 MET HE3 H -13.095 -12.806 9.688 1.00 . A A . 110 MET HE3 1 1
2 6107 1 1 110 MET HG2 H -15.696 -13.011 9.062 1.00 . A A . 110 MET HG2 1 1
2 6108 1 1 110 MET HG3 H -16.291 -13.312 7.431 1.00 . A A . 110 MET HG3 1 1
2 6109 1 1 110 MET N N -18.142 -11.419 7.435 1.00 . A A . 110 MET N 1 1
2 6110 1 1 110 MET O O -17.140 -8.816 6.831 1.00 . A A . 110 MET O 1 1
2 6111 1 1 110 MET SD S -13.911 -13.372 7.530 1.00 . A A . 110 MET SD 1 1
2 6112 1 1 111 GLN C C -15.908 -6.495 9.006 1.00 . A A . 111 GLN C 1 1
2 6113 1 1 111 GLN CA C -17.313 -7.057 8.909 1.00 . A A . 111 GLN CA 1 1
2 6114 1 1 111 GLN CB C -18.220 -6.431 9.965 1.00 . A A . 111 GLN CB 1 1
2 6115 1 1 111 GLN CD C -20.583 -6.142 10.811 1.00 . A A . 111 GLN CD 1 1
2 6116 1 1 111 GLN CG C -19.688 -6.764 9.761 1.00 . A A . 111 GLN CG 1 1
2 6117 1 1 111 GLN H H -17.325 -8.904 9.935 1.00 . A A . 111 GLN H 1 1
2 6118 1 1 111 GLN HA H -17.707 -6.828 7.929 1.00 . A A . 111 GLN HA 1 1
2 6119 1 1 111 GLN HB2 H -17.922 -6.791 10.940 1.00 . A A . 111 GLN HB2 1 1
2 6120 1 1 111 GLN HB3 H -18.107 -5.359 9.936 1.00 . A A . 111 GLN HB3 1 1
2 6121 1 1 111 GLN HE21 H -21.859 -7.650 10.647 1.00 . A A . 111 GLN HE21 1 1
2 6122 1 1 111 GLN HE22 H -22.290 -6.429 11.786 1.00 . A A . 111 GLN HE22 1 1
2 6123 1 1 111 GLN HG2 H -19.993 -6.401 8.791 1.00 . A A . 111 GLN HG2 1 1
2 6124 1 1 111 GLN HG3 H -19.809 -7.837 9.795 1.00 . A A . 111 GLN HG3 1 1
2 6125 1 1 111 GLN N N -17.277 -8.499 9.042 1.00 . A A . 111 GLN N 1 1
2 6126 1 1 111 GLN NE2 N -21.687 -6.808 11.112 1.00 . A A . 111 GLN NE2 1 1
2 6127 1 1 111 GLN O O -15.220 -6.685 10.006 1.00 . A A . 111 GLN O 1 1
2 6128 1 1 111 GLN OE1 O -20.290 -5.070 11.338 1.00 . A A . 111 GLN OE1 1 1
2 6129 1 1 112 ARG C C -14.175 -3.773 8.058 1.00 . A A . 112 ARG C 1 1
2 6130 1 1 112 ARG CA C -14.139 -5.283 7.886 1.00 . A A . 112 ARG CA 1 1
2 6131 1 1 112 ARG CB C -13.497 -5.666 6.549 1.00 . A A . 112 ARG CB 1 1
2 6132 1 1 112 ARG CD C -11.535 -5.600 5.004 1.00 . A A . 112 ARG CD 1 1
2 6133 1 1 112 ARG CG C -12.097 -5.115 6.332 1.00 . A A . 112 ARG CG 1 1
2 6134 1 1 112 ARG CZ C -9.645 -5.128 3.492 1.00 . A A . 112 ARG CZ 1 1
2 6135 1 1 112 ARG H H -16.092 -5.679 7.194 1.00 . A A . 112 ARG H 1 1
2 6136 1 1 112 ARG HA H -13.564 -5.715 8.691 1.00 . A A . 112 ARG HA 1 1
2 6137 1 1 112 ARG HB2 H -13.446 -6.742 6.488 1.00 . A A . 112 ARG HB2 1 1
2 6138 1 1 112 ARG HB3 H -14.127 -5.305 5.752 1.00 . A A . 112 ARG HB3 1 1
2 6139 1 1 112 ARG HD2 H -11.413 -6.671 5.055 1.00 . A A . 112 ARG HD2 1 1
2 6140 1 1 112 ARG HD3 H -12.241 -5.358 4.223 1.00 . A A . 112 ARG HD3 1 1
2 6141 1 1 112 ARG HE H -9.802 -4.458 5.375 1.00 . A A . 112 ARG HE 1 1
2 6142 1 1 112 ARG HG2 H -12.138 -4.036 6.327 1.00 . A A . 112 ARG HG2 1 1
2 6143 1 1 112 ARG HG3 H -11.455 -5.453 7.133 1.00 . A A . 112 ARG HG3 1 1
2 6144 1 1 112 ARG HH11 H -11.040 -6.386 2.729 1.00 . A A . 112 ARG HH11 1 1
2 6145 1 1 112 ARG HH12 H -9.734 -5.983 1.656 1.00 . A A . 112 ARG HH12 1 1
2 6146 1 1 112 ARG HH21 H -8.065 -3.943 3.960 1.00 . A A . 112 ARG HH21 1 1
2 6147 1 1 112 ARG HH22 H -8.056 -4.604 2.352 1.00 . A A . 112 ARG HH22 1 1
2 6148 1 1 112 ARG N N -15.481 -5.826 7.951 1.00 . A A . 112 ARG N 1 1
2 6149 1 1 112 ARG NE N -10.243 -4.999 4.677 1.00 . A A . 112 ARG NE 1 1
2 6150 1 1 112 ARG NH1 N -10.184 -5.895 2.553 1.00 . A A . 112 ARG NH1 1 1
2 6151 1 1 112 ARG NH2 N -8.497 -4.512 3.250 1.00 . A A . 112 ARG NH2 1 1
2 6152 1 1 112 ARG O O -14.692 -3.050 7.204 1.00 . A A . 112 ARG O 1 1
2 6153 1 1 113 TRP C C -12.147 -1.425 9.506 1.00 . A A . 113 TRP C 1 1
2 6154 1 1 113 TRP CA C -13.593 -1.893 9.478 1.00 . A A . 113 TRP CA 1 1
2 6155 1 1 113 TRP CB C -14.237 -1.627 10.844 1.00 . A A . 113 TRP CB 1 1
2 6156 1 1 113 TRP CD1 C -16.141 -3.253 11.412 1.00 . A A . 113 TRP CD1 1 1
2 6157 1 1 113 TRP CD2 C -16.829 -1.276 10.618 1.00 . A A . 113 TRP CD2 1 1
2 6158 1 1 113 TRP CE2 C -17.959 -2.069 10.894 1.00 . A A . 113 TRP CE2 1 1
2 6159 1 1 113 TRP CE3 C -17.019 0.011 10.109 1.00 . A A . 113 TRP CE3 1 1
2 6160 1 1 113 TRP CG C -15.673 -2.052 10.953 1.00 . A A . 113 TRP CG 1 1
2 6161 1 1 113 TRP CH2 C -19.412 -0.352 10.181 1.00 . A A . 113 TRP CH2 1 1
2 6162 1 1 113 TRP CZ2 C -19.257 -1.616 10.679 1.00 . A A . 113 TRP CZ2 1 1
2 6163 1 1 113 TRP CZ3 C -18.308 0.459 9.897 1.00 . A A . 113 TRP CZ3 1 1
2 6164 1 1 113 TRP H H -13.197 -3.943 9.790 1.00 . A A . 113 TRP H 1 1
2 6165 1 1 113 TRP HA H -14.132 -1.358 8.710 1.00 . A A . 113 TRP HA 1 1
2 6166 1 1 113 TRP HB2 H -13.683 -2.159 11.600 1.00 . A A . 113 TRP HB2 1 1
2 6167 1 1 113 TRP HB3 H -14.188 -0.569 11.053 1.00 . A A . 113 TRP HB3 1 1
2 6168 1 1 113 TRP HD1 H -15.511 -4.062 11.749 1.00 . A A . 113 TRP HD1 1 1
2 6169 1 1 113 TRP HE1 H -18.087 -4.019 11.657 1.00 . A A . 113 TRP HE1 1 1
2 6170 1 1 113 TRP HE3 H -16.179 0.651 9.883 1.00 . A A . 113 TRP HE3 1 1
2 6171 1 1 113 TRP HH2 H -20.401 0.039 10.000 1.00 . A A . 113 TRP HH2 1 1
2 6172 1 1 113 TRP HZ2 H -20.120 -2.228 10.894 1.00 . A A . 113 TRP HZ2 1 1
2 6173 1 1 113 TRP HZ3 H -18.474 1.450 9.504 1.00 . A A . 113 TRP HZ3 1 1
2 6174 1 1 113 TRP N N -13.622 -3.309 9.167 1.00 . A A . 113 TRP N 1 1
2 6175 1 1 113 TRP NE1 N -17.515 -3.268 11.379 1.00 . A A . 113 TRP NE1 1 1
2 6176 1 1 113 TRP O O -11.325 -1.997 10.224 1.00 . A A . 113 TRP O 1 1
2 6177 1 1 114 LYS C C -10.471 1.605 8.641 1.00 . A A . 114 LYS C 1 1
2 6178 1 1 114 LYS CA C -10.459 0.091 8.697 1.00 . A A . 114 LYS CA 1 1
2 6179 1 1 114 LYS CB C -9.733 -0.487 7.480 1.00 . A A . 114 LYS CB 1 1
2 6180 1 1 114 LYS CD C -7.580 -1.068 6.327 1.00 . A A . 114 LYS CD 1 1
2 6181 1 1 114 LYS CE C -6.093 -1.342 6.523 1.00 . A A . 114 LYS CE 1 1
2 6182 1 1 114 LYS CG C -8.212 -0.401 7.544 1.00 . A A . 114 LYS CG 1 1
2 6183 1 1 114 LYS H H -12.513 0.037 8.185 1.00 . A A . 114 LYS H 1 1
2 6184 1 1 114 LYS HA H -9.959 -0.229 9.599 1.00 . A A . 114 LYS HA 1 1
2 6185 1 1 114 LYS HB2 H -10.005 -1.528 7.382 1.00 . A A . 114 LYS HB2 1 1
2 6186 1 1 114 LYS HB3 H -10.063 0.043 6.600 1.00 . A A . 114 LYS HB3 1 1
2 6187 1 1 114 LYS HD2 H -8.084 -2.004 6.142 1.00 . A A . 114 LYS HD2 1 1
2 6188 1 1 114 LYS HD3 H -7.705 -0.420 5.472 1.00 . A A . 114 LYS HD3 1 1
2 6189 1 1 114 LYS HE2 H -5.967 -1.915 7.430 1.00 . A A . 114 LYS HE2 1 1
2 6190 1 1 114 LYS HE3 H -5.736 -1.922 5.685 1.00 . A A . 114 LYS HE3 1 1
2 6191 1 1 114 LYS HG2 H -7.917 0.637 7.570 1.00 . A A . 114 LYS HG2 1 1
2 6192 1 1 114 LYS HG3 H -7.868 -0.901 8.438 1.00 . A A . 114 LYS HG3 1 1
2 6193 1 1 114 LYS HZ1 H -5.307 0.425 5.735 1.00 . A A . 114 LYS HZ1 1 1
2 6194 1 1 114 LYS HZ2 H -4.296 -0.336 6.859 1.00 . A A . 114 LYS HZ2 1 1
2 6195 1 1 114 LYS HZ3 H -5.660 0.509 7.386 1.00 . A A . 114 LYS HZ3 1 1
2 6196 1 1 114 LYS N N -11.823 -0.402 8.732 1.00 . A A . 114 LYS N 1 1
2 6197 1 1 114 LYS NZ N -5.285 -0.100 6.630 1.00 . A A . 114 LYS NZ 1 1
2 6198 1 1 114 LYS O O -11.089 2.200 7.758 1.00 . A A . 114 LYS O 1 1
2 6199 1 1 115 ILE C C -8.322 4.149 9.647 1.00 . A A . 115 ILE C 1 1
2 6200 1 1 115 ILE CA C -9.761 3.666 9.670 1.00 . A A . 115 ILE CA 1 1
2 6201 1 1 115 ILE CB C -10.461 4.180 10.943 1.00 . A A . 115 ILE CB 1 1
2 6202 1 1 115 ILE CD1 C -12.637 4.039 12.264 1.00 . A A . 115 ILE CD1 1 1
2 6203 1 1 115 ILE CG1 C -11.930 3.747 10.958 1.00 . A A . 115 ILE CG1 1 1
2 6204 1 1 115 ILE CG2 C -10.351 5.691 11.028 1.00 . A A . 115 ILE CG2 1 1
2 6205 1 1 115 ILE H H -9.322 1.694 10.264 1.00 . A A . 115 ILE H 1 1
2 6206 1 1 115 ILE HA H -10.282 4.063 8.810 1.00 . A A . 115 ILE HA 1 1
2 6207 1 1 115 ILE HB H -9.958 3.757 11.800 1.00 . A A . 115 ILE HB 1 1
2 6208 1 1 115 ILE HD11 H -12.153 3.499 13.063 1.00 . A A . 115 ILE HD11 1 1
2 6209 1 1 115 ILE HD12 H -13.667 3.729 12.192 1.00 . A A . 115 ILE HD12 1 1
2 6210 1 1 115 ILE HD13 H -12.594 5.097 12.467 1.00 . A A . 115 ILE HD13 1 1
2 6211 1 1 115 ILE HG12 H -12.459 4.267 10.173 1.00 . A A . 115 ILE HG12 1 1
2 6212 1 1 115 ILE HG13 H -11.987 2.684 10.780 1.00 . A A . 115 ILE HG13 1 1
2 6213 1 1 115 ILE HG21 H -9.309 5.974 11.050 1.00 . A A . 115 ILE HG21 1 1
2 6214 1 1 115 ILE HG22 H -10.837 6.039 11.926 1.00 . A A . 115 ILE HG22 1 1
2 6215 1 1 115 ILE HG23 H -10.825 6.135 10.165 1.00 . A A . 115 ILE HG23 1 1
2 6216 1 1 115 ILE N N -9.804 2.223 9.593 1.00 . A A . 115 ILE N 1 1
2 6217 1 1 115 ILE O O -7.493 3.673 10.422 1.00 . A A . 115 ILE O 1 1
2 6218 1 1 116 ALA C C -6.687 7.132 8.576 1.00 . A A . 116 ALA C 1 1
2 6219 1 1 116 ALA CA C -6.681 5.607 8.636 1.00 . A A . 116 ALA CA 1 1
2 6220 1 1 116 ALA CB C -6.008 5.030 7.401 1.00 . A A . 116 ALA CB 1 1
2 6221 1 1 116 ALA H H -8.733 5.425 8.164 1.00 . A A . 116 ALA H 1 1
2 6222 1 1 116 ALA HA H -6.120 5.292 9.502 1.00 . A A . 116 ALA HA 1 1
2 6223 1 1 116 ALA HB1 H -4.985 5.375 7.353 1.00 . A A . 116 ALA HB1 1 1
2 6224 1 1 116 ALA HB2 H -6.538 5.353 6.516 1.00 . A A . 116 ALA HB2 1 1
2 6225 1 1 116 ALA HB3 H -6.021 3.951 7.454 1.00 . A A . 116 ALA HB3 1 1
2 6226 1 1 116 ALA N N -8.026 5.080 8.756 1.00 . A A . 116 ALA N 1 1
2 6227 1 1 116 ALA O O -7.047 7.715 7.556 1.00 . A A . 116 ALA O 1 1
2 6228 1 1 117 PRO C C -4.757 9.628 9.180 1.00 . A A . 117 PRO C 1 1
2 6229 1 1 117 PRO CA C -6.126 9.236 9.710 1.00 . A A . 117 PRO CA 1 1
2 6230 1 1 117 PRO CB C -6.249 9.601 11.198 1.00 . A A . 117 PRO CB 1 1
2 6231 1 1 117 PRO CD C -6.047 7.211 10.985 1.00 . A A . 117 PRO CD 1 1
2 6232 1 1 117 PRO CG C -6.445 8.309 11.929 1.00 . A A . 117 PRO CG 1 1
2 6233 1 1 117 PRO HA H -6.890 9.748 9.145 1.00 . A A . 117 PRO HA 1 1
2 6234 1 1 117 PRO HB2 H -5.345 10.097 11.519 1.00 . A A . 117 PRO HB2 1 1
2 6235 1 1 117 PRO HB3 H -7.092 10.261 11.337 1.00 . A A . 117 PRO HB3 1 1
2 6236 1 1 117 PRO HD2 H -4.999 6.976 11.097 1.00 . A A . 117 PRO HD2 1 1
2 6237 1 1 117 PRO HD3 H -6.653 6.334 11.148 1.00 . A A . 117 PRO HD3 1 1
2 6238 1 1 117 PRO HG2 H -5.819 8.289 12.808 1.00 . A A . 117 PRO HG2 1 1
2 6239 1 1 117 PRO HG3 H -7.484 8.203 12.208 1.00 . A A . 117 PRO HG3 1 1
2 6240 1 1 117 PRO N N -6.313 7.797 9.678 1.00 . A A . 117 PRO N 1 1
2 6241 1 1 117 PRO O O -3.757 8.954 9.448 1.00 . A A . 117 PRO O 1 1
2 6242 1 1 118 ASP C C -2.853 12.235 8.825 1.00 . A A . 118 ASP C 1 1
2 6243 1 1 118 ASP CA C -3.468 11.206 7.890 1.00 . A A . 118 ASP CA 1 1
2 6244 1 1 118 ASP CB C -3.701 11.860 6.528 1.00 . A A . 118 ASP CB 1 1
2 6245 1 1 118 ASP CG C -4.253 10.913 5.486 1.00 . A A . 118 ASP CG 1 1
2 6246 1 1 118 ASP H H -5.545 11.205 8.260 1.00 . A A . 118 ASP H 1 1
2 6247 1 1 118 ASP HA H -2.790 10.373 7.778 1.00 . A A . 118 ASP HA 1 1
2 6248 1 1 118 ASP HB2 H -4.401 12.673 6.647 1.00 . A A . 118 ASP HB2 1 1
2 6249 1 1 118 ASP HB3 H -2.765 12.255 6.167 1.00 . A A . 118 ASP HB3 1 1
2 6250 1 1 118 ASP N N -4.713 10.715 8.441 1.00 . A A . 118 ASP N 1 1
2 6251 1 1 118 ASP O O -3.559 13.090 9.365 1.00 . A A . 118 ASP O 1 1
2 6252 1 1 118 ASP OD1 O -5.494 10.827 5.360 1.00 . A A . 118 ASP OD1 1 1
2 6253 1 1 118 ASP OD2 O -3.450 10.285 4.770 1.00 . A A . 118 ASP OD2 1 1
2 6254 1 1 119 TRP C C 0.316 13.746 9.101 1.00 . A A . 119 TRP C 1 1
2 6255 1 1 119 TRP CA C -0.839 13.107 9.860 1.00 . A A . 119 TRP CA 1 1
2 6256 1 1 119 TRP CB C -0.308 12.389 11.106 1.00 . A A . 119 TRP CB 1 1
2 6257 1 1 119 TRP CD1 C -1.686 10.349 11.811 1.00 . A A . 119 TRP CD1 1 1
2 6258 1 1 119 TRP CD2 C -2.262 12.244 12.854 1.00 . A A . 119 TRP CD2 1 1
2 6259 1 1 119 TRP CE2 C -3.086 11.203 13.324 1.00 . A A . 119 TRP CE2 1 1
2 6260 1 1 119 TRP CE3 C -2.443 13.530 13.370 1.00 . A A . 119 TRP CE3 1 1
2 6261 1 1 119 TRP CG C -1.371 11.675 11.887 1.00 . A A . 119 TRP CG 1 1
2 6262 1 1 119 TRP CH2 C -4.229 12.678 14.770 1.00 . A A . 119 TRP CH2 1 1
2 6263 1 1 119 TRP CZ2 C -4.074 11.410 14.283 1.00 . A A . 119 TRP CZ2 1 1
2 6264 1 1 119 TRP CZ3 C -3.425 13.732 14.322 1.00 . A A . 119 TRP CZ3 1 1
2 6265 1 1 119 TRP H H -1.032 11.461 8.547 1.00 . A A . 119 TRP H 1 1
2 6266 1 1 119 TRP HA H -1.536 13.876 10.161 1.00 . A A . 119 TRP HA 1 1
2 6267 1 1 119 TRP HB2 H 0.430 11.661 10.806 1.00 . A A . 119 TRP HB2 1 1
2 6268 1 1 119 TRP HB3 H 0.157 13.114 11.759 1.00 . A A . 119 TRP HB3 1 1
2 6269 1 1 119 TRP HD1 H -1.190 9.642 11.163 1.00 . A A . 119 TRP HD1 1 1
2 6270 1 1 119 TRP HE1 H -3.117 9.172 12.799 1.00 . A A . 119 TRP HE1 1 1
2 6271 1 1 119 TRP HE3 H -1.832 14.356 13.038 1.00 . A A . 119 TRP HE3 1 1
2 6272 1 1 119 TRP HH2 H -4.984 12.883 15.514 1.00 . A A . 119 TRP HH2 1 1
2 6273 1 1 119 TRP HZ2 H -4.701 10.606 14.638 1.00 . A A . 119 TRP HZ2 1 1
2 6274 1 1 119 TRP HZ3 H -3.580 14.720 14.731 1.00 . A A . 119 TRP HZ3 1 1
2 6275 1 1 119 TRP N N -1.542 12.166 9.002 1.00 . A A . 119 TRP N 1 1
2 6276 1 1 119 TRP NE1 N -2.715 10.058 12.673 1.00 . A A . 119 TRP NE1 1 1
2 6277 1 1 119 TRP O O 1.131 13.043 8.501 1.00 . A A . 119 TRP O 1 1
2 6278 1 1 120 ASP C C 1.749 17.088 9.230 1.00 . A A . 120 ASP C 1 1
2 6279 1 1 120 ASP CA C 1.470 15.795 8.474 1.00 . A A . 120 ASP CA 1 1
2 6280 1 1 120 ASP CB C 1.120 16.107 7.021 1.00 . A A . 120 ASP CB 1 1
2 6281 1 1 120 ASP CG C 2.315 16.576 6.221 1.00 . A A . 120 ASP CG 1 1
2 6282 1 1 120 ASP H H -0.333 15.580 9.559 1.00 . A A . 120 ASP H 1 1
2 6283 1 1 120 ASP HA H 2.351 15.170 8.503 1.00 . A A . 120 ASP HA 1 1
2 6284 1 1 120 ASP HB2 H 0.726 15.218 6.554 1.00 . A A . 120 ASP HB2 1 1
2 6285 1 1 120 ASP HB3 H 0.368 16.882 7.000 1.00 . A A . 120 ASP HB3 1 1
2 6286 1 1 120 ASP N N 0.378 15.071 9.116 1.00 . A A . 120 ASP N 1 1
2 6287 1 1 120 ASP O O 0.878 17.956 9.332 1.00 . A A . 120 ASP O 1 1
2 6288 1 1 120 ASP OD1 O 2.690 17.760 6.331 1.00 . A A . 120 ASP OD1 1 1
2 6289 1 1 120 ASP OD2 O 2.875 15.757 5.462 1.00 . A A . 120 ASP OD2 1 1
2 6290 1 1 121 VAL C C 4.544 19.060 10.077 1.00 . A A . 121 VAL C 1 1
2 6291 1 1 121 VAL CA C 3.304 18.341 10.609 1.00 . A A . 121 VAL CA 1 1
2 6292 1 1 121 VAL CB C 3.548 17.882 12.066 1.00 . A A . 121 VAL CB 1 1
2 6293 1 1 121 VAL CG1 C 3.913 19.052 12.964 1.00 . A A . 121 VAL CG1 1 1
2 6294 1 1 121 VAL CG2 C 2.322 17.160 12.607 1.00 . A A . 121 VAL CG2 1 1
2 6295 1 1 121 VAL H H 3.634 16.523 9.574 1.00 . A A . 121 VAL H 1 1
2 6296 1 1 121 VAL HA H 2.472 19.027 10.604 1.00 . A A . 121 VAL HA 1 1
2 6297 1 1 121 VAL HB H 4.371 17.187 12.067 1.00 . A A . 121 VAL HB 1 1
2 6298 1 1 121 VAL HG11 H 4.017 18.704 13.981 1.00 . A A . 121 VAL HG11 1 1
2 6299 1 1 121 VAL HG12 H 3.136 19.800 12.916 1.00 . A A . 121 VAL HG12 1 1
2 6300 1 1 121 VAL HG13 H 4.848 19.478 12.633 1.00 . A A . 121 VAL HG13 1 1
2 6301 1 1 121 VAL HG21 H 2.508 16.847 13.623 1.00 . A A . 121 VAL HG21 1 1
2 6302 1 1 121 VAL HG22 H 2.115 16.293 11.996 1.00 . A A . 121 VAL HG22 1 1
2 6303 1 1 121 VAL HG23 H 1.472 17.826 12.585 1.00 . A A . 121 VAL HG23 1 1
2 6304 1 1 121 VAL N N 2.953 17.209 9.766 1.00 . A A . 121 VAL N 1 1
2 6305 1 1 121 VAL O O 5.571 18.436 9.803 1.00 . A A . 121 VAL O 1 1
2 6306 1 1 122 LYS C C 6.053 22.132 10.532 1.00 . A A . 122 LYS C 1 1
2 6307 1 1 122 LYS CA C 5.535 21.202 9.436 1.00 . A A . 122 LYS CA 1 1
2 6308 1 1 122 LYS CB C 5.052 22.054 8.264 1.00 . A A . 122 LYS CB 1 1
2 6309 1 1 122 LYS CD C 4.084 22.215 5.982 1.00 . A A . 122 LYS CD 1 1
2 6310 1 1 122 LYS CE C 3.447 21.492 4.813 1.00 . A A . 122 LYS CE 1 1
2 6311 1 1 122 LYS CG C 4.529 21.266 7.076 1.00 . A A . 122 LYS CG 1 1
2 6312 1 1 122 LYS H H 3.596 20.814 10.191 1.00 . A A . 122 LYS H 1 1
2 6313 1 1 122 LYS HA H 6.331 20.552 9.107 1.00 . A A . 122 LYS HA 1 1
2 6314 1 1 122 LYS HB2 H 4.259 22.698 8.611 1.00 . A A . 122 LYS HB2 1 1
2 6315 1 1 122 LYS HB3 H 5.872 22.668 7.923 1.00 . A A . 122 LYS HB3 1 1
2 6316 1 1 122 LYS HD2 H 3.366 22.909 6.393 1.00 . A A . 122 LYS HD2 1 1
2 6317 1 1 122 LYS HD3 H 4.947 22.761 5.627 1.00 . A A . 122 LYS HD3 1 1
2 6318 1 1 122 LYS HE2 H 4.188 20.864 4.344 1.00 . A A . 122 LYS HE2 1 1
2 6319 1 1 122 LYS HE3 H 2.634 20.883 5.180 1.00 . A A . 122 LYS HE3 1 1
2 6320 1 1 122 LYS HG2 H 5.311 20.626 6.697 1.00 . A A . 122 LYS HG2 1 1
2 6321 1 1 122 LYS HG3 H 3.685 20.670 7.392 1.00 . A A . 122 LYS HG3 1 1
2 6322 1 1 122 LYS HZ1 H 2.299 23.158 4.281 1.00 . A A . 122 LYS HZ1 1 1
2 6323 1 1 122 LYS HZ2 H 2.366 21.956 3.085 1.00 . A A . 122 LYS HZ2 1 1
2 6324 1 1 122 LYS HZ3 H 3.700 22.956 3.351 1.00 . A A . 122 LYS HZ3 1 1
2 6325 1 1 122 LYS N N 4.441 20.380 9.947 1.00 . A A . 122 LYS N 1 1
2 6326 1 1 122 LYS NZ N 2.919 22.455 3.811 1.00 . A A . 122 LYS NZ 1 1
2 6327 1 1 122 LYS O O 6.560 23.218 10.253 1.00 . A A . 122 LYS O 1 1
2 6328 1 1 123 LEU C C 7.696 22.855 13.066 1.00 . A A . 123 LEU C 1 1
2 6329 1 1 123 LEU CA C 6.205 22.538 12.940 1.00 . A A . 123 LEU CA 1 1
2 6330 1 1 123 LEU CB C 5.705 21.849 14.218 1.00 . A A . 123 LEU CB 1 1
2 6331 1 1 123 LEU CD1 C 5.156 23.948 15.480 1.00 . A A . 123 LEU CD1 1 1
2 6332 1 1 123 LEU CD2 C 5.484 21.801 16.718 1.00 . A A . 123 LEU CD2 1 1
2 6333 1 1 123 LEU CG C 5.917 22.632 15.518 1.00 . A A . 123 LEU CG 1 1
2 6334 1 1 123 LEU H H 5.616 20.777 11.922 1.00 . A A . 123 LEU H 1 1
2 6335 1 1 123 LEU HA H 5.665 23.464 12.813 1.00 . A A . 123 LEU HA 1 1
2 6336 1 1 123 LEU HB2 H 4.647 21.660 14.106 1.00 . A A . 123 LEU HB2 1 1
2 6337 1 1 123 LEU HB3 H 6.214 20.902 14.309 1.00 . A A . 123 LEU HB3 1 1
2 6338 1 1 123 LEU HD11 H 5.326 24.488 16.398 1.00 . A A . 123 LEU HD11 1 1
2 6339 1 1 123 LEU HD12 H 4.101 23.750 15.368 1.00 . A A . 123 LEU HD12 1 1
2 6340 1 1 123 LEU HD13 H 5.502 24.539 14.644 1.00 . A A . 123 LEU HD13 1 1
2 6341 1 1 123 LEU HD21 H 4.433 21.564 16.631 1.00 . A A . 123 LEU HD21 1 1
2 6342 1 1 123 LEU HD22 H 5.653 22.363 17.624 1.00 . A A . 123 LEU HD22 1 1
2 6343 1 1 123 LEU HD23 H 6.057 20.887 16.749 1.00 . A A . 123 LEU HD23 1 1
2 6344 1 1 123 LEU HG H 6.968 22.857 15.628 1.00 . A A . 123 LEU HG 1 1
2 6345 1 1 123 LEU N N 5.918 21.695 11.777 1.00 . A A . 123 LEU N 1 1
2 6346 1 1 123 LEU O O 8.076 23.850 13.681 1.00 . A A . 123 LEU O 1 1
2 6347 1 1 124 THR C C 10.628 22.659 11.340 1.00 . A A . 124 THR C 1 1
2 6348 1 1 124 THR CA C 9.971 22.157 12.624 1.00 . A A . 124 THR CA 1 1
2 6349 1 1 124 THR CB C 10.588 20.809 13.033 1.00 . A A . 124 THR CB 1 1
2 6350 1 1 124 THR CG2 C 10.452 20.579 14.530 1.00 . A A . 124 THR CG2 1 1
2 6351 1 1 124 THR H H 8.176 21.296 11.924 1.00 . A A . 124 THR H 1 1
2 6352 1 1 124 THR HA H 10.158 22.867 13.415 1.00 . A A . 124 THR HA 1 1
2 6353 1 1 124 THR HB H 11.639 20.821 12.779 1.00 . A A . 124 THR HB 1 1
2 6354 1 1 124 THR HG1 H 9.926 19.956 11.372 1.00 . A A . 124 THR HG1 1 1
2 6355 1 1 124 THR HG21 H 10.863 19.613 14.784 1.00 . A A . 124 THR HG21 1 1
2 6356 1 1 124 THR HG22 H 9.408 20.609 14.806 1.00 . A A . 124 THR HG22 1 1
2 6357 1 1 124 THR HG23 H 10.988 21.348 15.064 1.00 . A A . 124 THR HG23 1 1
2 6358 1 1 124 THR N N 8.532 22.021 12.476 1.00 . A A . 124 THR N 1 1
2 6359 1 1 124 THR O O 10.211 22.311 10.234 1.00 . A A . 124 THR O 1 1
2 6360 1 1 124 THR OG1 O 9.944 19.745 12.316 1.00 . A A . 124 THR OG1 1 1
2 6361 1 1 125 ASP C C 13.103 23.063 9.569 1.00 . A A . 125 ASP C 1 1
2 6362 1 1 125 ASP CA C 12.360 24.108 10.385 1.00 . A A . 125 ASP CA 1 1
2 6363 1 1 125 ASP CB C 13.365 25.147 10.891 1.00 . A A . 125 ASP CB 1 1
2 6364 1 1 125 ASP CG C 12.720 26.264 11.685 1.00 . A A . 125 ASP CG 1 1
2 6365 1 1 125 ASP H H 11.953 23.697 12.417 1.00 . A A . 125 ASP H 1 1
2 6366 1 1 125 ASP HA H 11.630 24.596 9.757 1.00 . A A . 125 ASP HA 1 1
2 6367 1 1 125 ASP HB2 H 14.090 24.658 11.524 1.00 . A A . 125 ASP HB2 1 1
2 6368 1 1 125 ASP HB3 H 13.875 25.583 10.045 1.00 . A A . 125 ASP HB3 1 1
2 6369 1 1 125 ASP N N 11.658 23.488 11.508 1.00 . A A . 125 ASP N 1 1
2 6370 1 1 125 ASP O O 13.908 22.304 10.114 1.00 . A A . 125 ASP O 1 1
2 6371 1 1 125 ASP OD1 O 12.676 26.155 12.930 1.00 . A A . 125 ASP OD1 1 1
2 6372 1 1 125 ASP OD2 O 12.273 27.252 11.073 1.00 . A A . 125 ASP OD2 1 1
2 6373 1 1 126 ASP C C 13.186 20.651 7.705 1.00 . A A . 126 ASP C 1 1
2 6374 1 1 126 ASP CA C 13.452 22.101 7.325 1.00 . A A . 126 ASP CA 1 1
2 6375 1 1 126 ASP CB C 14.963 22.348 7.224 1.00 . A A . 126 ASP CB 1 1
2 6376 1 1 126 ASP CG C 15.298 23.646 6.522 1.00 . A A . 126 ASP CG 1 1
2 6377 1 1 126 ASP H H 12.143 23.656 7.921 1.00 . A A . 126 ASP H 1 1
2 6378 1 1 126 ASP HA H 13.012 22.280 6.355 1.00 . A A . 126 ASP HA 1 1
2 6379 1 1 126 ASP HB2 H 15.382 22.381 8.218 1.00 . A A . 126 ASP HB2 1 1
2 6380 1 1 126 ASP HB3 H 15.418 21.535 6.675 1.00 . A A . 126 ASP HB3 1 1
2 6381 1 1 126 ASP N N 12.817 23.032 8.267 1.00 . A A . 126 ASP N 1 1
2 6382 1 1 126 ASP O O 13.842 19.735 7.206 1.00 . A A . 126 ASP O 1 1
2 6383 1 1 126 ASP OD1 O 15.223 23.686 5.276 1.00 . A A . 126 ASP OD1 1 1
2 6384 1 1 126 ASP OD2 O 15.641 24.629 7.214 1.00 . A A . 126 ASP OD2 1 1
2 6385 1 1 127 LEU C C 10.331 18.923 8.852 1.00 . A A . 127 LEU C 1 1
2 6386 1 1 127 LEU CA C 11.829 19.109 8.997 1.00 . A A . 127 LEU CA 1 1
2 6387 1 1 127 LEU CB C 12.239 18.864 10.452 1.00 . A A . 127 LEU CB 1 1
2 6388 1 1 127 LEU CD1 C 13.994 18.795 12.234 1.00 . A A . 127 LEU CD1 1 1
2 6389 1 1 127 LEU CD2 C 14.503 17.924 9.954 1.00 . A A . 127 LEU CD2 1 1
2 6390 1 1 127 LEU CG C 13.736 18.966 10.746 1.00 . A A . 127 LEU CG 1 1
2 6391 1 1 127 LEU H H 11.725 21.217 8.940 1.00 . A A . 127 LEU H 1 1
2 6392 1 1 127 LEU HA H 12.335 18.399 8.361 1.00 . A A . 127 LEU HA 1 1
2 6393 1 1 127 LEU HB2 H 11.724 19.580 11.073 1.00 . A A . 127 LEU HB2 1 1
2 6394 1 1 127 LEU HB3 H 11.911 17.873 10.731 1.00 . A A . 127 LEU HB3 1 1
2 6395 1 1 127 LEU HD11 H 13.630 17.830 12.554 1.00 . A A . 127 LEU HD11 1 1
2 6396 1 1 127 LEU HD12 H 13.482 19.573 12.781 1.00 . A A . 127 LEU HD12 1 1
2 6397 1 1 127 LEU HD13 H 15.055 18.862 12.425 1.00 . A A . 127 LEU HD13 1 1
2 6398 1 1 127 LEU HD21 H 14.363 18.099 8.898 1.00 . A A . 127 LEU HD21 1 1
2 6399 1 1 127 LEU HD22 H 14.139 16.940 10.208 1.00 . A A . 127 LEU HD22 1 1
2 6400 1 1 127 LEU HD23 H 15.554 17.992 10.194 1.00 . A A . 127 LEU HD23 1 1
2 6401 1 1 127 LEU HG H 14.091 19.943 10.452 1.00 . A A . 127 LEU HG 1 1
2 6402 1 1 127 LEU N N 12.208 20.444 8.574 1.00 . A A . 127 LEU N 1 1
2 6403 1 1 127 LEU O O 9.541 19.637 9.473 1.00 . A A . 127 LEU O 1 1
2 6404 1 1 128 ARG C C 8.231 16.277 8.410 1.00 . A A . 128 ARG C 1 1
2 6405 1 1 128 ARG CA C 8.540 17.651 7.845 1.00 . A A . 128 ARG CA 1 1
2 6406 1 1 128 ARG CB C 8.169 17.721 6.360 1.00 . A A . 128 ARG CB 1 1
2 6407 1 1 128 ARG CD C 6.446 17.338 4.574 1.00 . A A . 128 ARG CD 1 1
2 6408 1 1 128 ARG CG C 6.756 17.246 6.057 1.00 . A A . 128 ARG CG 1 1
2 6409 1 1 128 ARG CZ C 4.660 16.610 3.031 1.00 . A A . 128 ARG CZ 1 1
2 6410 1 1 128 ARG H H 10.621 17.443 7.554 1.00 . A A . 128 ARG H 1 1
2 6411 1 1 128 ARG HA H 7.961 18.387 8.386 1.00 . A A . 128 ARG HA 1 1
2 6412 1 1 128 ARG HB2 H 8.259 18.744 6.028 1.00 . A A . 128 ARG HB2 1 1
2 6413 1 1 128 ARG HB3 H 8.858 17.112 5.801 1.00 . A A . 128 ARG HB3 1 1
2 6414 1 1 128 ARG HD2 H 6.499 18.373 4.272 1.00 . A A . 128 ARG HD2 1 1
2 6415 1 1 128 ARG HD3 H 7.181 16.765 4.027 1.00 . A A . 128 ARG HD3 1 1
2 6416 1 1 128 ARG HE H 4.521 16.605 5.027 1.00 . A A . 128 ARG HE 1 1
2 6417 1 1 128 ARG HG2 H 6.659 16.217 6.372 1.00 . A A . 128 ARG HG2 1 1
2 6418 1 1 128 ARG HG3 H 6.055 17.860 6.603 1.00 . A A . 128 ARG HG3 1 1
2 6419 1 1 128 ARG HH11 H 6.315 17.316 2.093 1.00 . A A . 128 ARG HH11 1 1
2 6420 1 1 128 ARG HH12 H 5.050 16.758 1.046 1.00 . A A . 128 ARG HH12 1 1
2 6421 1 1 128 ARG HH21 H 2.898 15.856 3.678 1.00 . A A . 128 ARG HH21 1 1
2 6422 1 1 128 ARG HH22 H 3.086 15.923 1.947 1.00 . A A . 128 ARG HH22 1 1
2 6423 1 1 128 ARG N N 9.944 17.964 8.037 1.00 . A A . 128 ARG N 1 1
2 6424 1 1 128 ARG NE N 5.115 16.823 4.263 1.00 . A A . 128 ARG NE 1 1
2 6425 1 1 128 ARG NH1 N 5.401 16.918 1.973 1.00 . A A . 128 ARG NH1 1 1
2 6426 1 1 128 ARG NH2 N 3.454 16.088 2.867 1.00 . A A . 128 ARG NH2 1 1
2 6427 1 1 128 ARG O O 8.930 15.304 8.122 1.00 . A A . 128 ARG O 1 1
2 6428 1 1 129 PHE C C 5.534 14.434 9.173 1.00 . A A . 129 PHE C 1 1
2 6429 1 1 129 PHE CA C 6.796 14.954 9.831 1.00 . A A . 129 PHE CA 1 1
2 6430 1 1 129 PHE CB C 6.577 15.160 11.334 1.00 . A A . 129 PHE CB 1 1
2 6431 1 1 129 PHE CD1 C 6.970 13.021 12.584 1.00 . A A . 129 PHE CD1 1 1
2 6432 1 1 129 PHE CD2 C 4.719 13.730 12.235 1.00 . A A . 129 PHE CD2 1 1
2 6433 1 1 129 PHE CE1 C 6.514 11.910 13.267 1.00 . A A . 129 PHE CE1 1 1
2 6434 1 1 129 PHE CE2 C 4.260 12.620 12.914 1.00 . A A . 129 PHE CE2 1 1
2 6435 1 1 129 PHE CG C 6.079 13.942 12.060 1.00 . A A . 129 PHE CG 1 1
2 6436 1 1 129 PHE CZ C 5.158 11.710 13.431 1.00 . A A . 129 PHE CZ 1 1
2 6437 1 1 129 PHE H H 6.657 17.013 9.388 1.00 . A A . 129 PHE H 1 1
2 6438 1 1 129 PHE HA H 7.592 14.240 9.682 1.00 . A A . 129 PHE HA 1 1
2 6439 1 1 129 PHE HB2 H 7.511 15.452 11.787 1.00 . A A . 129 PHE HB2 1 1
2 6440 1 1 129 PHE HB3 H 5.854 15.950 11.477 1.00 . A A . 129 PHE HB3 1 1
2 6441 1 1 129 PHE HD1 H 8.030 13.176 12.454 1.00 . A A . 129 PHE HD1 1 1
2 6442 1 1 129 PHE HD2 H 4.016 14.442 11.830 1.00 . A A . 129 PHE HD2 1 1
2 6443 1 1 129 PHE HE1 H 7.219 11.200 13.670 1.00 . A A . 129 PHE HE1 1 1
2 6444 1 1 129 PHE HE2 H 3.198 12.465 13.041 1.00 . A A . 129 PHE HE2 1 1
2 6445 1 1 129 PHE HZ H 4.801 10.842 13.965 1.00 . A A . 129 PHE HZ 1 1
2 6446 1 1 129 PHE N N 7.189 16.202 9.212 1.00 . A A . 129 PHE N 1 1
2 6447 1 1 129 PHE O O 4.535 15.143 9.081 1.00 . A A . 129 PHE O 1 1
2 6448 1 1 130 ASN C C 4.181 11.232 8.629 1.00 . A A . 130 ASN C 1 1
2 6449 1 1 130 ASN CA C 4.451 12.603 8.031 1.00 . A A . 130 ASN CA 1 1
2 6450 1 1 130 ASN CB C 4.722 12.502 6.528 1.00 . A A . 130 ASN CB 1 1
2 6451 1 1 130 ASN CG C 3.517 12.024 5.737 1.00 . A A . 130 ASN CG 1 1
2 6452 1 1 130 ASN H H 6.406 12.670 8.829 1.00 . A A . 130 ASN H 1 1
2 6453 1 1 130 ASN HA H 3.592 13.235 8.198 1.00 . A A . 130 ASN HA 1 1
2 6454 1 1 130 ASN HB2 H 5.005 13.476 6.156 1.00 . A A . 130 ASN HB2 1 1
2 6455 1 1 130 ASN HB3 H 5.535 11.813 6.362 1.00 . A A . 130 ASN HB3 1 1
2 6456 1 1 130 ASN HD21 H 2.932 13.908 5.436 1.00 . A A . 130 ASN HD21 1 1
2 6457 1 1 130 ASN HD22 H 1.941 12.675 4.720 1.00 . A A . 130 ASN HD22 1 1
2 6458 1 1 130 ASN N N 5.586 13.202 8.705 1.00 . A A . 130 ASN N 1 1
2 6459 1 1 130 ASN ND2 N 2.714 12.960 5.254 1.00 . A A . 130 ASN ND2 1 1
2 6460 1 1 130 ASN O O 5.100 10.426 8.787 1.00 . A A . 130 ASN O 1 1
2 6461 1 1 130 ASN OD1 O 3.316 10.825 5.551 1.00 . A A . 130 ASN OD1 1 1
2 6462 1 1 131 GLY C C 1.332 9.115 9.114 1.00 . A A . 131 GLY C 1 1
2 6463 1 1 131 GLY CA C 2.612 9.726 9.634 1.00 . A A . 131 GLY CA 1 1
2 6464 1 1 131 GLY H H 2.230 11.638 8.807 1.00 . A A . 131 GLY H 1 1
2 6465 1 1 131 GLY HA2 H 3.420 9.029 9.472 1.00 . A A . 131 GLY HA2 1 1
2 6466 1 1 131 GLY HA3 H 2.509 9.898 10.695 1.00 . A A . 131 GLY HA3 1 1
2 6467 1 1 131 GLY N N 2.937 10.976 8.990 1.00 . A A . 131 GLY N 1 1
2 6468 1 1 131 GLY O O 0.382 9.827 8.783 1.00 . A A . 131 GLY O 1 1
2 6469 1 1 132 TRP C C -0.322 6.158 9.766 1.00 . A A . 132 TRP C 1 1
2 6470 1 1 132 TRP CA C 0.129 7.065 8.628 1.00 . A A . 132 TRP CA 1 1
2 6471 1 1 132 TRP CB C 0.426 6.242 7.369 1.00 . A A . 132 TRP CB 1 1
2 6472 1 1 132 TRP CD1 C -1.095 4.187 7.151 1.00 . A A . 132 TRP CD1 1 1
2 6473 1 1 132 TRP CD2 C -1.727 5.935 5.907 1.00 . A A . 132 TRP CD2 1 1
2 6474 1 1 132 TRP CE2 C -2.633 4.879 5.691 1.00 . A A . 132 TRP CE2 1 1
2 6475 1 1 132 TRP CE3 C -1.927 7.139 5.227 1.00 . A A . 132 TRP CE3 1 1
2 6476 1 1 132 TRP CG C -0.751 5.473 6.846 1.00 . A A . 132 TRP CG 1 1
2 6477 1 1 132 TRP CH2 C -3.887 6.182 4.175 1.00 . A A . 132 TRP CH2 1 1
2 6478 1 1 132 TRP CZ2 C -3.718 4.992 4.826 1.00 . A A . 132 TRP CZ2 1 1
2 6479 1 1 132 TRP CZ3 C -3.004 7.249 4.369 1.00 . A A . 132 TRP CZ3 1 1
2 6480 1 1 132 TRP H H 2.121 7.292 9.293 1.00 . A A . 132 TRP H 1 1
2 6481 1 1 132 TRP HA H -0.651 7.780 8.414 1.00 . A A . 132 TRP HA 1 1
2 6482 1 1 132 TRP HB2 H 0.760 6.906 6.586 1.00 . A A . 132 TRP HB2 1 1
2 6483 1 1 132 TRP HB3 H 1.212 5.535 7.589 1.00 . A A . 132 TRP HB3 1 1
2 6484 1 1 132 TRP HD1 H -0.547 3.559 7.839 1.00 . A A . 132 TRP HD1 1 1
2 6485 1 1 132 TRP HE1 H -2.672 2.948 6.515 1.00 . A A . 132 TRP HE1 1 1
2 6486 1 1 132 TRP HE3 H -1.256 7.975 5.364 1.00 . A A . 132 TRP HE3 1 1
2 6487 1 1 132 TRP HH2 H -4.715 6.314 3.494 1.00 . A A . 132 TRP HH2 1 1
2 6488 1 1 132 TRP HZ2 H -4.408 4.178 4.665 1.00 . A A . 132 TRP HZ2 1 1
2 6489 1 1 132 TRP HZ3 H -3.173 8.173 3.836 1.00 . A A . 132 TRP HZ3 1 1
2 6490 1 1 132 TRP N N 1.311 7.795 9.044 1.00 . A A . 132 TRP N 1 1
2 6491 1 1 132 TRP NE1 N -2.226 3.824 6.463 1.00 . A A . 132 TRP NE1 1 1
2 6492 1 1 132 TRP O O 0.476 5.403 10.324 1.00 . A A . 132 TRP O 1 1
2 6493 1 1 133 LEU C C -3.353 4.692 10.722 1.00 . A A . 133 LEU C 1 1
2 6494 1 1 133 LEU CA C -2.131 5.458 11.212 1.00 . A A . 133 LEU CA 1 1
2 6495 1 1 133 LEU CB C -2.497 6.380 12.381 1.00 . A A . 133 LEU CB 1 1
2 6496 1 1 133 LEU CD1 C -2.068 4.756 14.249 1.00 . A A . 133 LEU CD1 1 1
2 6497 1 1 133 LEU CD2 C -3.550 6.735 14.618 1.00 . A A . 133 LEU CD2 1 1
2 6498 1 1 133 LEU CG C -3.084 5.694 13.615 1.00 . A A . 133 LEU CG 1 1
2 6499 1 1 133 LEU H H -2.183 6.856 9.628 1.00 . A A . 133 LEU H 1 1
2 6500 1 1 133 LEU HA H -1.375 4.756 11.530 1.00 . A A . 133 LEU HA 1 1
2 6501 1 1 133 LEU HB2 H -1.603 6.906 12.684 1.00 . A A . 133 LEU HB2 1 1
2 6502 1 1 133 LEU HB3 H -3.213 7.105 12.026 1.00 . A A . 133 LEU HB3 1 1
2 6503 1 1 133 LEU HD11 H -2.502 4.292 15.123 1.00 . A A . 133 LEU HD11 1 1
2 6504 1 1 133 LEU HD12 H -1.190 5.315 14.536 1.00 . A A . 133 LEU HD12 1 1
2 6505 1 1 133 LEU HD13 H -1.791 3.991 13.538 1.00 . A A . 133 LEU HD13 1 1
2 6506 1 1 133 LEU HD21 H -4.303 7.363 14.162 1.00 . A A . 133 LEU HD21 1 1
2 6507 1 1 133 LEU HD22 H -2.711 7.343 14.923 1.00 . A A . 133 LEU HD22 1 1
2 6508 1 1 133 LEU HD23 H -3.969 6.242 15.482 1.00 . A A . 133 LEU HD23 1 1
2 6509 1 1 133 LEU HG H -3.942 5.107 13.319 1.00 . A A . 133 LEU HG 1 1
2 6510 1 1 133 LEU N N -1.587 6.248 10.120 1.00 . A A . 133 LEU N 1 1
2 6511 1 1 133 LEU O O -4.124 5.218 9.935 1.00 . A A . 133 LEU O 1 1
2 6512 1 1 134 SER C C -4.912 1.538 11.762 1.00 . A A . 134 SER C 1 1
2 6513 1 1 134 SER CA C -4.646 2.640 10.741 1.00 . A A . 134 SER CA 1 1
2 6514 1 1 134 SER CB C -4.393 2.053 9.348 1.00 . A A . 134 SER CB 1 1
2 6515 1 1 134 SER H H -2.839 3.063 11.762 1.00 . A A . 134 SER H 1 1
2 6516 1 1 134 SER HA H -5.511 3.286 10.697 1.00 . A A . 134 SER HA 1 1
2 6517 1 1 134 SER HB2 H -4.352 2.854 8.626 1.00 . A A . 134 SER HB2 1 1
2 6518 1 1 134 SER HB3 H -3.452 1.525 9.349 1.00 . A A . 134 SER HB3 1 1
2 6519 1 1 134 SER HG H -5.095 0.239 9.099 1.00 . A A . 134 SER HG 1 1
2 6520 1 1 134 SER N N -3.508 3.452 11.154 1.00 . A A . 134 SER N 1 1
2 6521 1 1 134 SER O O -4.119 1.335 12.675 1.00 . A A . 134 SER O 1 1
2 6522 1 1 134 SER OG O -5.419 1.153 8.967 1.00 . A A . 134 SER OG 1 1
2 6523 1 1 135 MET C C -7.018 -1.399 11.777 1.00 . A A . 135 MET C 1 1
2 6524 1 1 135 MET CA C -6.402 -0.231 12.540 1.00 . A A . 135 MET CA 1 1
2 6525 1 1 135 MET CB C -7.402 0.265 13.587 1.00 . A A . 135 MET CB 1 1
2 6526 1 1 135 MET CE C -8.242 0.446 16.697 1.00 . A A . 135 MET CE 1 1
2 6527 1 1 135 MET CG C -6.873 1.374 14.484 1.00 . A A . 135 MET CG 1 1
2 6528 1 1 135 MET H H -6.642 1.064 10.880 1.00 . A A . 135 MET H 1 1
2 6529 1 1 135 MET HA H -5.504 -0.566 13.036 1.00 . A A . 135 MET HA 1 1
2 6530 1 1 135 MET HB2 H -8.282 0.630 13.081 1.00 . A A . 135 MET HB2 1 1
2 6531 1 1 135 MET HB3 H -7.681 -0.570 14.214 1.00 . A A . 135 MET HB3 1 1
2 6532 1 1 135 MET HE1 H -8.591 -0.371 16.086 1.00 . A A . 135 MET HE1 1 1
2 6533 1 1 135 MET HE2 H -8.944 0.625 17.497 1.00 . A A . 135 MET HE2 1 1
2 6534 1 1 135 MET HE3 H -7.278 0.196 17.115 1.00 . A A . 135 MET HE3 1 1
2 6535 1 1 135 MET HG2 H -6.005 1.008 15.010 1.00 . A A . 135 MET HG2 1 1
2 6536 1 1 135 MET HG3 H -6.593 2.216 13.870 1.00 . A A . 135 MET HG3 1 1
2 6537 1 1 135 MET N N -6.040 0.849 11.625 1.00 . A A . 135 MET N 1 1
2 6538 1 1 135 MET O O -7.655 -1.206 10.741 1.00 . A A . 135 MET O 1 1
2 6539 1 1 135 MET SD S -8.090 1.920 15.697 1.00 . A A . 135 MET SD 1 1
2 6540 1 1 136 TYR C C -8.636 -4.265 12.532 1.00 . A A . 136 TYR C 1 1
2 6541 1 1 136 TYR CA C -7.441 -3.799 11.712 1.00 . A A . 136 TYR CA 1 1
2 6542 1 1 136 TYR CB C -6.444 -4.960 11.616 1.00 . A A . 136 TYR CB 1 1
2 6543 1 1 136 TYR CD1 C -5.633 -4.286 9.322 1.00 . A A . 136 TYR CD1 1 1
2 6544 1 1 136 TYR CD2 C -4.043 -5.145 10.874 1.00 . A A . 136 TYR CD2 1 1
2 6545 1 1 136 TYR CE1 C -4.639 -4.149 8.375 1.00 . A A . 136 TYR CE1 1 1
2 6546 1 1 136 TYR CE2 C -3.044 -5.009 9.931 1.00 . A A . 136 TYR CE2 1 1
2 6547 1 1 136 TYR CG C -5.352 -4.785 10.587 1.00 . A A . 136 TYR CG 1 1
2 6548 1 1 136 TYR CZ C -3.347 -4.510 8.685 1.00 . A A . 136 TYR CZ 1 1
2 6549 1 1 136 TYR H H -6.270 -2.702 13.101 1.00 . A A . 136 TYR H 1 1
2 6550 1 1 136 TYR HA H -7.779 -3.544 10.721 1.00 . A A . 136 TYR HA 1 1
2 6551 1 1 136 TYR HB2 H -5.968 -5.090 12.576 1.00 . A A . 136 TYR HB2 1 1
2 6552 1 1 136 TYR HB3 H -6.986 -5.863 11.371 1.00 . A A . 136 TYR HB3 1 1
2 6553 1 1 136 TYR HD1 H -6.647 -4.001 9.083 1.00 . A A . 136 TYR HD1 1 1
2 6554 1 1 136 TYR HD2 H -3.809 -5.538 11.853 1.00 . A A . 136 TYR HD2 1 1
2 6555 1 1 136 TYR HE1 H -4.877 -3.760 7.396 1.00 . A A . 136 TYR HE1 1 1
2 6556 1 1 136 TYR HE2 H -2.033 -5.293 10.173 1.00 . A A . 136 TYR HE2 1 1
2 6557 1 1 136 TYR HH H -2.240 -3.420 7.550 1.00 . A A . 136 TYR HH 1 1
2 6558 1 1 136 TYR N N -6.831 -2.609 12.297 1.00 . A A . 136 TYR N 1 1
2 6559 1 1 136 TYR O O -8.496 -4.629 13.703 1.00 . A A . 136 TYR O 1 1
2 6560 1 1 136 TYR OH O -2.355 -4.368 7.744 1.00 . A A . 136 TYR OH 1 1
2 6561 1 1 137 LYS C C -11.681 -5.693 11.427 1.00 . A A . 137 LYS C 1 1
2 6562 1 1 137 LYS CA C -10.991 -4.853 12.488 1.00 . A A . 137 LYS CA 1 1
2 6563 1 1 137 LYS CB C -11.941 -3.787 13.028 1.00 . A A . 137 LYS CB 1 1
2 6564 1 1 137 LYS CD C -12.371 -1.987 14.725 1.00 . A A . 137 LYS CD 1 1
2 6565 1 1 137 LYS CE C -11.819 -1.235 15.924 1.00 . A A . 137 LYS CE 1 1
2 6566 1 1 137 LYS CG C -11.391 -3.036 14.227 1.00 . A A . 137 LYS CG 1 1
2 6567 1 1 137 LYS H H -9.880 -3.797 11.041 1.00 . A A . 137 LYS H 1 1
2 6568 1 1 137 LYS HA H -10.679 -5.498 13.297 1.00 . A A . 137 LYS HA 1 1
2 6569 1 1 137 LYS HB2 H -12.138 -3.071 12.244 1.00 . A A . 137 LYS HB2 1 1
2 6570 1 1 137 LYS HB3 H -12.869 -4.258 13.317 1.00 . A A . 137 LYS HB3 1 1
2 6571 1 1 137 LYS HD2 H -12.568 -1.285 13.929 1.00 . A A . 137 LYS HD2 1 1
2 6572 1 1 137 LYS HD3 H -13.290 -2.477 15.011 1.00 . A A . 137 LYS HD3 1 1
2 6573 1 1 137 LYS HE2 H -11.701 -1.926 16.745 1.00 . A A . 137 LYS HE2 1 1
2 6574 1 1 137 LYS HE3 H -10.857 -0.821 15.662 1.00 . A A . 137 LYS HE3 1 1
2 6575 1 1 137 LYS HG2 H -11.200 -3.740 15.023 1.00 . A A . 137 LYS HG2 1 1
2 6576 1 1 137 LYS HG3 H -10.468 -2.550 13.943 1.00 . A A . 137 LYS HG3 1 1
2 6577 1 1 137 LYS HZ1 H -12.814 0.569 15.584 1.00 . A A . 137 LYS HZ1 1 1
2 6578 1 1 137 LYS HZ2 H -12.342 0.339 17.191 1.00 . A A . 137 LYS HZ2 1 1
2 6579 1 1 137 LYS HZ3 H -13.662 -0.507 16.571 1.00 . A A . 137 LYS HZ3 1 1
2 6580 1 1 137 LYS N N -9.805 -4.243 11.913 1.00 . A A . 137 LYS N 1 1
2 6581 1 1 137 LYS NZ N -12.720 -0.132 16.347 1.00 . A A . 137 LYS NZ 1 1
2 6582 1 1 137 LYS O O -11.911 -5.224 10.311 1.00 . A A . 137 LYS O 1 1
2 6583 1 1 138 PHE C C -13.365 -8.939 11.562 1.00 . A A . 138 PHE C 1 1
2 6584 1 1 138 PHE CA C -12.621 -7.839 10.826 1.00 . A A . 138 PHE CA 1 1
2 6585 1 1 138 PHE CB C -11.586 -8.435 9.861 1.00 . A A . 138 PHE CB 1 1
2 6586 1 1 138 PHE CD1 C -10.574 -10.542 10.787 1.00 . A A . 138 PHE CD1 1 1
2 6587 1 1 138 PHE CD2 C -9.300 -8.529 10.894 1.00 . A A . 138 PHE CD2 1 1
2 6588 1 1 138 PHE CE1 C -9.541 -11.230 11.392 1.00 . A A . 138 PHE CE1 1 1
2 6589 1 1 138 PHE CE2 C -8.265 -9.212 11.500 1.00 . A A . 138 PHE CE2 1 1
2 6590 1 1 138 PHE CG C -10.466 -9.184 10.532 1.00 . A A . 138 PHE CG 1 1
2 6591 1 1 138 PHE CZ C -8.385 -10.565 11.748 1.00 . A A . 138 PHE CZ 1 1
2 6592 1 1 138 PHE H H -11.795 -7.244 12.673 1.00 . A A . 138 PHE H 1 1
2 6593 1 1 138 PHE HA H -13.338 -7.268 10.255 1.00 . A A . 138 PHE HA 1 1
2 6594 1 1 138 PHE HB2 H -12.084 -9.119 9.192 1.00 . A A . 138 PHE HB2 1 1
2 6595 1 1 138 PHE HB3 H -11.149 -7.634 9.283 1.00 . A A . 138 PHE HB3 1 1
2 6596 1 1 138 PHE HD1 H -11.478 -11.063 10.510 1.00 . A A . 138 PHE HD1 1 1
2 6597 1 1 138 PHE HD2 H -9.205 -7.471 10.701 1.00 . A A . 138 PHE HD2 1 1
2 6598 1 1 138 PHE HE1 H -9.637 -12.289 11.586 1.00 . A A . 138 PHE HE1 1 1
2 6599 1 1 138 PHE HE2 H -7.362 -8.690 11.779 1.00 . A A . 138 PHE HE2 1 1
2 6600 1 1 138 PHE HZ H -7.577 -11.102 12.221 1.00 . A A . 138 PHE HZ 1 1
2 6601 1 1 138 PHE N N -11.991 -6.931 11.766 1.00 . A A . 138 PHE N 1 1
2 6602 1 1 138 PHE O O -13.123 -9.169 12.748 1.00 . A A . 138 PHE O 1 1
2 6603 1 1 139 ALA C C -16.164 -10.145 12.325 1.00 . A A . 139 ALA C 1 1
2 6604 1 1 139 ALA CA C -15.092 -10.678 11.386 1.00 . A A . 139 ALA CA 1 1
2 6605 1 1 139 ALA CB C -14.231 -11.727 12.083 1.00 . A A . 139 ALA CB 1 1
2 6606 1 1 139 ALA H H -14.445 -9.293 9.928 1.00 . A A . 139 ALA H 1 1
2 6607 1 1 139 ALA HA H -15.582 -11.157 10.549 1.00 . A A . 139 ALA HA 1 1
2 6608 1 1 139 ALA HB1 H -14.844 -12.570 12.365 1.00 . A A . 139 ALA HB1 1 1
2 6609 1 1 139 ALA HB2 H -13.786 -11.296 12.969 1.00 . A A . 139 ALA HB2 1 1
2 6610 1 1 139 ALA HB3 H -13.450 -12.056 11.416 1.00 . A A . 139 ALA HB3 1 1
2 6611 1 1 139 ALA N N -14.285 -9.583 10.849 1.00 . A A . 139 ALA N 1 1
2 6612 1 1 139 ALA O O -16.307 -8.933 12.488 1.00 . A A . 139 ALA O 1 1
2 6613 1 1 140 ASN C C -17.274 -10.309 15.232 1.00 . A A . 140 ASN C 1 1
2 6614 1 1 140 ASN CA C -17.934 -10.661 13.896 1.00 . A A . 140 ASN CA 1 1
2 6615 1 1 140 ASN CB C -18.977 -11.776 14.075 1.00 . A A . 140 ASN CB 1 1
2 6616 1 1 140 ASN CG C -18.378 -13.120 14.463 1.00 . A A . 140 ASN CG 1 1
2 6617 1 1 140 ASN H H -16.840 -11.991 12.664 1.00 . A A . 140 ASN H 1 1
2 6618 1 1 140 ASN HA H -18.436 -9.777 13.524 1.00 . A A . 140 ASN HA 1 1
2 6619 1 1 140 ASN HB2 H -19.673 -11.485 14.847 1.00 . A A . 140 ASN HB2 1 1
2 6620 1 1 140 ASN HB3 H -19.517 -11.902 13.147 1.00 . A A . 140 ASN HB3 1 1
2 6621 1 1 140 ASN HD21 H -20.045 -13.611 15.419 1.00 . A A . 140 ASN HD21 1 1
2 6622 1 1 140 ASN HD22 H -18.793 -14.804 15.429 1.00 . A A . 140 ASN HD22 1 1
2 6623 1 1 140 ASN N N -16.937 -11.041 12.905 1.00 . A A . 140 ASN N 1 1
2 6624 1 1 140 ASN ND2 N -19.147 -13.924 15.177 1.00 . A A . 140 ASN ND2 1 1
2 6625 1 1 140 ASN O O -17.681 -9.355 15.900 1.00 . A A . 140 ASN O 1 1
2 6626 1 1 140 ASN OD1 O -17.238 -13.435 14.119 1.00 . A A . 140 ASN OD1 1 1
2 6627 1 1 141 ASP C C -15.018 -9.503 17.107 1.00 . A A . 141 ASP C 1 1
2 6628 1 1 141 ASP CA C -15.589 -10.901 16.901 1.00 . A A . 141 ASP CA 1 1
2 6629 1 1 141 ASP CB C -14.466 -11.925 17.085 1.00 . A A . 141 ASP CB 1 1
2 6630 1 1 141 ASP CG C -14.979 -13.338 17.253 1.00 . A A . 141 ASP CG 1 1
2 6631 1 1 141 ASP H H -15.917 -11.760 14.986 1.00 . A A . 141 ASP H 1 1
2 6632 1 1 141 ASP HA H -16.339 -11.078 17.659 1.00 . A A . 141 ASP HA 1 1
2 6633 1 1 141 ASP HB2 H -13.821 -11.899 16.218 1.00 . A A . 141 ASP HB2 1 1
2 6634 1 1 141 ASP HB3 H -13.891 -11.664 17.962 1.00 . A A . 141 ASP HB3 1 1
2 6635 1 1 141 ASP N N -16.238 -11.061 15.598 1.00 . A A . 141 ASP N 1 1
2 6636 1 1 141 ASP O O -15.317 -8.855 18.108 1.00 . A A . 141 ASP O 1 1
2 6637 1 1 141 ASP OD1 O -15.752 -13.578 18.202 1.00 . A A . 141 ASP OD1 1 1
2 6638 1 1 141 ASP OD2 O -14.591 -14.211 16.449 1.00 . A A . 141 ASP OD2 1 1
2 6639 1 1 142 LEU C C -14.538 -6.577 16.288 1.00 . A A . 142 LEU C 1 1
2 6640 1 1 142 LEU CA C -13.552 -7.733 16.328 1.00 . A A . 142 LEU CA 1 1
2 6641 1 1 142 LEU CB C -12.439 -7.532 15.298 1.00 . A A . 142 LEU CB 1 1
2 6642 1 1 142 LEU CD1 C -10.139 -8.104 14.475 1.00 . A A . 142 LEU CD1 1 1
2 6643 1 1 142 LEU CD2 C -10.728 -8.523 16.862 1.00 . A A . 142 LEU CD2 1 1
2 6644 1 1 142 LEU CG C -11.249 -8.490 15.433 1.00 . A A . 142 LEU CG 1 1
2 6645 1 1 142 LEU H H -14.115 -9.517 15.322 1.00 . A A . 142 LEU H 1 1
2 6646 1 1 142 LEU HA H -13.105 -7.746 17.310 1.00 . A A . 142 LEU HA 1 1
2 6647 1 1 142 LEU HB2 H -12.864 -7.655 14.312 1.00 . A A . 142 LEU HB2 1 1
2 6648 1 1 142 LEU HB3 H -12.070 -6.522 15.389 1.00 . A A . 142 LEU HB3 1 1
2 6649 1 1 142 LEU HD11 H -10.498 -8.172 13.460 1.00 . A A . 142 LEU HD11 1 1
2 6650 1 1 142 LEU HD12 H -9.301 -8.773 14.606 1.00 . A A . 142 LEU HD12 1 1
2 6651 1 1 142 LEU HD13 H -9.824 -7.091 14.679 1.00 . A A . 142 LEU HD13 1 1
2 6652 1 1 142 LEU HD21 H -10.475 -7.521 17.177 1.00 . A A . 142 LEU HD21 1 1
2 6653 1 1 142 LEU HD22 H -9.847 -9.147 16.908 1.00 . A A . 142 LEU HD22 1 1
2 6654 1 1 142 LEU HD23 H -11.487 -8.925 17.515 1.00 . A A . 142 LEU HD23 1 1
2 6655 1 1 142 LEU HG H -11.573 -9.488 15.175 1.00 . A A . 142 LEU HG 1 1
2 6656 1 1 142 LEU N N -14.230 -9.017 16.155 1.00 . A A . 142 LEU N 1 1
2 6657 1 1 142 LEU O O -14.314 -5.535 16.906 1.00 . A A . 142 LEU O 1 1
2 6658 1 1 143 ASN C C -17.262 -5.606 16.937 1.00 . A A . 143 ASN C 1 1
2 6659 1 1 143 ASN CA C -16.691 -5.769 15.531 1.00 . A A . 143 ASN CA 1 1
2 6660 1 1 143 ASN CB C -17.801 -6.195 14.567 1.00 . A A . 143 ASN CB 1 1
2 6661 1 1 143 ASN CG C -18.944 -5.196 14.519 1.00 . A A . 143 ASN CG 1 1
2 6662 1 1 143 ASN H H -15.700 -7.562 14.998 1.00 . A A . 143 ASN H 1 1
2 6663 1 1 143 ASN HA H -16.279 -4.826 15.205 1.00 . A A . 143 ASN HA 1 1
2 6664 1 1 143 ASN HB2 H -17.389 -6.290 13.572 1.00 . A A . 143 ASN HB2 1 1
2 6665 1 1 143 ASN HB3 H -18.194 -7.150 14.880 1.00 . A A . 143 ASN HB3 1 1
2 6666 1 1 143 ASN HD21 H -20.247 -6.674 14.271 1.00 . A A . 143 ASN HD21 1 1
2 6667 1 1 143 ASN HD22 H -20.915 -5.079 14.334 1.00 . A A . 143 ASN HD22 1 1
2 6668 1 1 143 ASN N N -15.619 -6.752 15.544 1.00 . A A . 143 ASN N 1 1
2 6669 1 1 143 ASN ND2 N -20.155 -5.698 14.356 1.00 . A A . 143 ASN ND2 1 1
2 6670 1 1 143 ASN O O -17.519 -4.492 17.392 1.00 . A A . 143 ASN O 1 1
2 6671 1 1 143 ASN OD1 O -18.739 -3.987 14.635 1.00 . A A . 143 ASN OD1 1 1
2 6672 1 1 144 THR C C -16.959 -6.326 20.022 1.00 . A A . 144 THR C 1 1
2 6673 1 1 144 THR CA C -18.001 -6.707 18.967 1.00 . A A . 144 THR CA 1 1
2 6674 1 1 144 THR CB C -18.658 -8.054 19.329 1.00 . A A . 144 THR CB 1 1
2 6675 1 1 144 THR CG2 C -19.934 -8.260 18.526 1.00 . A A . 144 THR CG2 1 1
2 6676 1 1 144 THR H H -17.181 -7.583 17.223 1.00 . A A . 144 THR H 1 1
2 6677 1 1 144 THR HA H -18.776 -5.954 18.974 1.00 . A A . 144 THR HA 1 1
2 6678 1 1 144 THR HB H -18.913 -8.041 20.379 1.00 . A A . 144 THR HB 1 1
2 6679 1 1 144 THR HG1 H -16.916 -8.799 18.756 1.00 . A A . 144 THR HG1 1 1
2 6680 1 1 144 THR HG21 H -20.620 -7.451 18.727 1.00 . A A . 144 THR HG21 1 1
2 6681 1 1 144 THR HG22 H -20.390 -9.197 18.809 1.00 . A A . 144 THR HG22 1 1
2 6682 1 1 144 THR HG23 H -19.696 -8.279 17.473 1.00 . A A . 144 THR HG23 1 1
2 6683 1 1 144 THR N N -17.437 -6.725 17.627 1.00 . A A . 144 THR N 1 1
2 6684 1 1 144 THR O O -17.298 -5.729 21.041 1.00 . A A . 144 THR O 1 1
2 6685 1 1 144 THR OG1 O -17.758 -9.141 19.081 1.00 . A A . 144 THR OG1 1 1
2 6686 1 1 145 THR C C -14.327 -4.824 20.635 1.00 . A A . 145 THR C 1 1
2 6687 1 1 145 THR CA C -14.627 -6.318 20.709 1.00 . A A . 145 THR CA 1 1
2 6688 1 1 145 THR CB C -13.332 -7.109 20.432 1.00 . A A . 145 THR CB 1 1
2 6689 1 1 145 THR CG2 C -13.531 -8.594 20.688 1.00 . A A . 145 THR CG2 1 1
2 6690 1 1 145 THR H H -15.480 -7.198 18.981 1.00 . A A . 145 THR H 1 1
2 6691 1 1 145 THR HA H -14.959 -6.556 21.710 1.00 . A A . 145 THR HA 1 1
2 6692 1 1 145 THR HB H -12.560 -6.746 21.096 1.00 . A A . 145 THR HB 1 1
2 6693 1 1 145 THR HG1 H -12.039 -6.497 19.064 1.00 . A A . 145 THR HG1 1 1
2 6694 1 1 145 THR HG21 H -12.614 -9.121 20.480 1.00 . A A . 145 THR HG21 1 1
2 6695 1 1 145 THR HG22 H -14.314 -8.968 20.045 1.00 . A A . 145 THR HG22 1 1
2 6696 1 1 145 THR HG23 H -13.810 -8.747 21.719 1.00 . A A . 145 THR HG23 1 1
2 6697 1 1 145 THR N N -15.697 -6.681 19.788 1.00 . A A . 145 THR N 1 1
2 6698 1 1 145 THR O O -13.946 -4.200 21.628 1.00 . A A . 145 THR O 1 1
2 6699 1 1 145 THR OG1 O -12.912 -6.912 19.078 1.00 . A A . 145 THR OG1 1 1
2 6700 1 1 146 GLY C C -12.822 -2.457 19.383 1.00 . A A . 146 GLY C 1 1
2 6701 1 1 146 GLY CA C -14.280 -2.844 19.252 1.00 . A A . 146 GLY CA 1 1
2 6702 1 1 146 GLY H H -14.770 -4.822 18.684 1.00 . A A . 146 GLY H 1 1
2 6703 1 1 146 GLY HA2 H -14.624 -2.570 18.266 1.00 . A A . 146 GLY HA2 1 1
2 6704 1 1 146 GLY HA3 H -14.854 -2.300 19.986 1.00 . A A . 146 GLY HA3 1 1
2 6705 1 1 146 GLY N N -14.499 -4.261 19.446 1.00 . A A . 146 GLY N 1 1
2 6706 1 1 146 GLY O O -11.975 -2.930 18.628 1.00 . A A . 146 GLY O 1 1
2 6707 1 1 147 TYR C C -10.479 -2.044 21.597 1.00 . A A . 147 TYR C 1 1
2 6708 1 1 147 TYR CA C -11.167 -1.144 20.578 1.00 . A A . 147 TYR CA 1 1
2 6709 1 1 147 TYR CB C -11.141 0.308 21.063 1.00 . A A . 147 TYR CB 1 1
2 6710 1 1 147 TYR CD1 C -12.883 1.687 19.855 1.00 . A A . 147 TYR CD1 1 1
2 6711 1 1 147 TYR CD2 C -10.615 1.857 19.147 1.00 . A A . 147 TYR CD2 1 1
2 6712 1 1 147 TYR CE1 C -13.260 2.590 18.880 1.00 . A A . 147 TYR CE1 1 1
2 6713 1 1 147 TYR CE2 C -10.983 2.762 18.171 1.00 . A A . 147 TYR CE2 1 1
2 6714 1 1 147 TYR CG C -11.556 1.305 20.004 1.00 . A A . 147 TYR CG 1 1
2 6715 1 1 147 TYR CZ C -12.306 3.125 18.041 1.00 . A A . 147 TYR CZ 1 1
2 6716 1 1 147 TYR H H -13.260 -1.211 20.879 1.00 . A A . 147 TYR H 1 1
2 6717 1 1 147 TYR HA H -10.629 -1.208 19.644 1.00 . A A . 147 TYR HA 1 1
2 6718 1 1 147 TYR HB2 H -11.814 0.414 21.899 1.00 . A A . 147 TYR HB2 1 1
2 6719 1 1 147 TYR HB3 H -10.139 0.556 21.380 1.00 . A A . 147 TYR HB3 1 1
2 6720 1 1 147 TYR HD1 H -13.627 1.269 20.514 1.00 . A A . 147 TYR HD1 1 1
2 6721 1 1 147 TYR HD2 H -9.579 1.571 19.251 1.00 . A A . 147 TYR HD2 1 1
2 6722 1 1 147 TYR HE1 H -14.297 2.876 18.779 1.00 . A A . 147 TYR HE1 1 1
2 6723 1 1 147 TYR HE2 H -10.236 3.179 17.513 1.00 . A A . 147 TYR HE2 1 1
2 6724 1 1 147 TYR HH H -13.231 4.707 17.451 1.00 . A A . 147 TYR HH 1 1
2 6725 1 1 147 TYR N N -12.532 -1.581 20.332 1.00 . A A . 147 TYR N 1 1
2 6726 1 1 147 TYR O O -9.272 -1.938 21.807 1.00 . A A . 147 TYR O 1 1
2 6727 1 1 147 TYR OH O -12.675 4.017 17.065 1.00 . A A . 147 TYR OH 1 1
2 6728 1 1 148 ALA C C -9.727 -4.813 22.593 1.00 . A A . 148 ALA C 1 1
2 6729 1 1 148 ALA CA C -10.701 -3.830 23.234 1.00 . A A . 148 ALA CA 1 1
2 6730 1 1 148 ALA CB C -11.817 -4.574 23.951 1.00 . A A . 148 ALA CB 1 1
2 6731 1 1 148 ALA H H -12.206 -2.970 22.014 1.00 . A A . 148 ALA H 1 1
2 6732 1 1 148 ALA HA H -10.169 -3.237 23.963 1.00 . A A . 148 ALA HA 1 1
2 6733 1 1 148 ALA HB1 H -12.498 -3.862 24.394 1.00 . A A . 148 ALA HB1 1 1
2 6734 1 1 148 ALA HB2 H -11.395 -5.198 24.725 1.00 . A A . 148 ALA HB2 1 1
2 6735 1 1 148 ALA HB3 H -12.351 -5.192 23.243 1.00 . A A . 148 ALA HB3 1 1
2 6736 1 1 148 ALA N N -11.250 -2.923 22.233 1.00 . A A . 148 ALA N 1 1
2 6737 1 1 148 ALA O O -8.583 -4.943 23.028 1.00 . A A . 148 ALA O 1 1
2 6738 1 1 149 ASP C C -9.237 -5.922 19.358 1.00 . A A . 149 ASP C 1 1
2 6739 1 1 149 ASP CA C -9.348 -6.404 20.791 1.00 . A A . 149 ASP CA 1 1
2 6740 1 1 149 ASP CB C -9.912 -7.828 20.810 1.00 . A A . 149 ASP CB 1 1
2 6741 1 1 149 ASP CG C -9.821 -8.480 22.173 1.00 . A A . 149 ASP CG 1 1
2 6742 1 1 149 ASP H H -11.122 -5.369 21.283 1.00 . A A . 149 ASP H 1 1
2 6743 1 1 149 ASP HA H -8.365 -6.406 21.237 1.00 . A A . 149 ASP HA 1 1
2 6744 1 1 149 ASP HB2 H -10.951 -7.800 20.517 1.00 . A A . 149 ASP HB2 1 1
2 6745 1 1 149 ASP HB3 H -9.363 -8.434 20.104 1.00 . A A . 149 ASP HB3 1 1
2 6746 1 1 149 ASP N N -10.190 -5.490 21.552 1.00 . A A . 149 ASP N 1 1
2 6747 1 1 149 ASP O O -10.212 -5.948 18.607 1.00 . A A . 149 ASP O 1 1
2 6748 1 1 149 ASP OD1 O -10.798 -8.393 22.944 1.00 . A A . 149 ASP OD1 1 1
2 6749 1 1 149 ASP OD2 O -8.776 -9.096 22.468 1.00 . A A . 149 ASP OD2 1 1
2 6750 1 1 150 THR C C -6.293 -4.724 17.485 1.00 . A A . 150 THR C 1 1
2 6751 1 1 150 THR CA C -7.792 -4.965 17.659 1.00 . A A . 150 THR CA 1 1
2 6752 1 1 150 THR CB C -8.589 -3.668 17.373 1.00 . A A . 150 THR CB 1 1
2 6753 1 1 150 THR CG2 C -8.239 -2.581 18.378 1.00 . A A . 150 THR CG2 1 1
2 6754 1 1 150 THR H H -7.329 -5.435 19.657 1.00 . A A . 150 THR H 1 1
2 6755 1 1 150 THR HA H -8.109 -5.724 16.957 1.00 . A A . 150 THR HA 1 1
2 6756 1 1 150 THR HB H -9.642 -3.889 17.466 1.00 . A A . 150 THR HB 1 1
2 6757 1 1 150 THR HG1 H -8.651 -3.844 15.401 1.00 . A A . 150 THR HG1 1 1
2 6758 1 1 150 THR HG21 H -8.808 -1.690 18.156 1.00 . A A . 150 THR HG21 1 1
2 6759 1 1 150 THR HG22 H -7.183 -2.361 18.316 1.00 . A A . 150 THR HG22 1 1
2 6760 1 1 150 THR HG23 H -8.477 -2.923 19.374 1.00 . A A . 150 THR HG23 1 1
2 6761 1 1 150 THR N N -8.054 -5.454 18.998 1.00 . A A . 150 THR N 1 1
2 6762 1 1 150 THR O O -5.550 -4.674 18.469 1.00 . A A . 150 THR O 1 1
2 6763 1 1 150 THR OG1 O -8.335 -3.192 16.043 1.00 . A A . 150 THR OG1 1 1
2 6764 1 1 151 ARG C C -4.284 -3.029 15.201 1.00 . A A . 151 ARG C 1 1
2 6765 1 1 151 ARG CA C -4.448 -4.345 15.943 1.00 . A A . 151 ARG CA 1 1
2 6766 1 1 151 ARG CB C -3.861 -5.502 15.136 1.00 . A A . 151 ARG CB 1 1
2 6767 1 1 151 ARG CD C -3.175 -7.924 15.120 1.00 . A A . 151 ARG CD 1 1
2 6768 1 1 151 ARG CG C -3.705 -6.772 15.953 1.00 . A A . 151 ARG CG 1 1
2 6769 1 1 151 ARG CZ C -3.975 -8.595 12.880 1.00 . A A . 151 ARG CZ 1 1
2 6770 1 1 151 ARG H H -6.495 -4.636 15.503 1.00 . A A . 151 ARG H 1 1
2 6771 1 1 151 ARG HA H -3.923 -4.275 16.884 1.00 . A A . 151 ARG HA 1 1
2 6772 1 1 151 ARG HB2 H -4.510 -5.712 14.298 1.00 . A A . 151 ARG HB2 1 1
2 6773 1 1 151 ARG HB3 H -2.888 -5.213 14.766 1.00 . A A . 151 ARG HB3 1 1
2 6774 1 1 151 ARG HD2 H -2.318 -7.581 14.562 1.00 . A A . 151 ARG HD2 1 1
2 6775 1 1 151 ARG HD3 H -2.875 -8.721 15.783 1.00 . A A . 151 ARG HD3 1 1
2 6776 1 1 151 ARG HE H -5.047 -8.705 14.568 1.00 . A A . 151 ARG HE 1 1
2 6777 1 1 151 ARG HG2 H -3.016 -6.583 16.763 1.00 . A A . 151 ARG HG2 1 1
2 6778 1 1 151 ARG HG3 H -4.668 -7.045 16.358 1.00 . A A . 151 ARG HG3 1 1
2 6779 1 1 151 ARG HH11 H -2.138 -7.737 12.868 1.00 . A A . 151 ARG HH11 1 1
2 6780 1 1 151 ARG HH12 H -2.699 -8.311 11.332 1.00 . A A . 151 ARG HH12 1 1
2 6781 1 1 151 ARG HH21 H -5.786 -9.436 12.559 1.00 . A A . 151 ARG HH21 1 1
2 6782 1 1 151 ARG HH22 H -4.780 -9.287 11.151 1.00 . A A . 151 ARG HH22 1 1
2 6783 1 1 151 ARG N N -5.853 -4.590 16.242 1.00 . A A . 151 ARG N 1 1
2 6784 1 1 151 ARG NE N -4.176 -8.433 14.187 1.00 . A A . 151 ARG NE 1 1
2 6785 1 1 151 ARG NH1 N -2.848 -8.181 12.316 1.00 . A A . 151 ARG NH1 1 1
2 6786 1 1 151 ARG NH2 N -4.922 -9.145 12.136 1.00 . A A . 151 ARG NH2 1 1
2 6787 1 1 151 ARG O O -5.126 -2.661 14.384 1.00 . A A . 151 ARG O 1 1
2 6788 1 1 152 VAL C C -1.791 -0.918 14.050 1.00 . A A . 152 VAL C 1 1
2 6789 1 1 152 VAL CA C -3.001 -0.979 14.982 1.00 . A A . 152 VAL CA 1 1
2 6790 1 1 152 VAL CB C -2.820 0.030 16.142 1.00 . A A . 152 VAL CB 1 1
2 6791 1 1 152 VAL CG1 C -2.685 1.452 15.617 1.00 . A A . 152 VAL CG1 1 1
2 6792 1 1 152 VAL CG2 C -3.980 -0.067 17.124 1.00 . A A . 152 VAL CG2 1 1
2 6793 1 1 152 VAL H H -2.503 -2.731 16.049 1.00 . A A . 152 VAL H 1 1
2 6794 1 1 152 VAL HA H -3.884 -0.700 14.427 1.00 . A A . 152 VAL HA 1 1
2 6795 1 1 152 VAL HB H -1.911 -0.219 16.670 1.00 . A A . 152 VAL HB 1 1
2 6796 1 1 152 VAL HG11 H -2.586 2.136 16.447 1.00 . A A . 152 VAL HG11 1 1
2 6797 1 1 152 VAL HG12 H -3.562 1.708 15.043 1.00 . A A . 152 VAL HG12 1 1
2 6798 1 1 152 VAL HG13 H -1.810 1.522 14.987 1.00 . A A . 152 VAL HG13 1 1
2 6799 1 1 152 VAL HG21 H -3.834 0.640 17.927 1.00 . A A . 152 VAL HG21 1 1
2 6800 1 1 152 VAL HG22 H -4.025 -1.067 17.529 1.00 . A A . 152 VAL HG22 1 1
2 6801 1 1 152 VAL HG23 H -4.904 0.155 16.612 1.00 . A A . 152 VAL HG23 1 1
2 6802 1 1 152 VAL N N -3.200 -2.328 15.490 1.00 . A A . 152 VAL N 1 1
2 6803 1 1 152 VAL O O -0.788 -1.593 14.271 1.00 . A A . 152 VAL O 1 1
2 6804 1 1 153 GLU C C -0.285 1.494 12.209 1.00 . A A . 153 GLU C 1 1
2 6805 1 1 153 GLU CA C -0.836 0.089 12.045 1.00 . A A . 153 GLU CA 1 1
2 6806 1 1 153 GLU CB C -1.378 -0.044 10.621 1.00 . A A . 153 GLU CB 1 1
2 6807 1 1 153 GLU CD C -2.755 -1.356 8.974 1.00 . A A . 153 GLU CD 1 1
2 6808 1 1 153 GLU CG C -2.047 -1.371 10.314 1.00 . A A . 153 GLU CG 1 1
2 6809 1 1 153 GLU H H -2.743 0.393 12.893 1.00 . A A . 153 GLU H 1 1
2 6810 1 1 153 GLU HA H -0.060 -0.640 12.220 1.00 . A A . 153 GLU HA 1 1
2 6811 1 1 153 GLU HB2 H -2.100 0.739 10.455 1.00 . A A . 153 GLU HB2 1 1
2 6812 1 1 153 GLU HB3 H -0.560 0.088 9.928 1.00 . A A . 153 GLU HB3 1 1
2 6813 1 1 153 GLU HG2 H -1.294 -2.146 10.299 1.00 . A A . 153 GLU HG2 1 1
2 6814 1 1 153 GLU HG3 H -2.770 -1.585 11.086 1.00 . A A . 153 GLU HG3 1 1
2 6815 1 1 153 GLU N N -1.904 -0.105 13.012 1.00 . A A . 153 GLU N 1 1
2 6816 1 1 153 GLU O O -1.042 2.465 12.172 1.00 . A A . 153 GLU O 1 1
2 6817 1 1 153 GLU OE1 O -2.129 -1.718 7.955 1.00 . A A . 153 GLU OE1 1 1
2 6818 1 1 153 GLU OE2 O -3.947 -0.987 8.935 1.00 . A A . 153 GLU OE2 1 1
2 6819 1 1 154 THR C C 2.846 3.082 11.703 1.00 . A A . 154 THR C 1 1
2 6820 1 1 154 THR CA C 1.610 2.929 12.577 1.00 . A A . 154 THR CA 1 1
2 6821 1 1 154 THR CB C 1.981 3.180 14.051 1.00 . A A . 154 THR CB 1 1
2 6822 1 1 154 THR CG2 C 2.434 4.618 14.261 1.00 . A A . 154 THR CG2 1 1
2 6823 1 1 154 THR H H 1.584 0.817 12.442 1.00 . A A . 154 THR H 1 1
2 6824 1 1 154 THR HA H 0.880 3.668 12.280 1.00 . A A . 154 THR HA 1 1
2 6825 1 1 154 THR HB H 2.788 2.518 14.325 1.00 . A A . 154 THR HB 1 1
2 6826 1 1 154 THR HG1 H 0.136 2.549 14.342 1.00 . A A . 154 THR HG1 1 1
2 6827 1 1 154 THR HG21 H 2.726 4.759 15.290 1.00 . A A . 154 THR HG21 1 1
2 6828 1 1 154 THR HG22 H 1.622 5.291 14.022 1.00 . A A . 154 THR HG22 1 1
2 6829 1 1 154 THR HG23 H 3.276 4.828 13.616 1.00 . A A . 154 THR HG23 1 1
2 6830 1 1 154 THR N N 1.014 1.618 12.408 1.00 . A A . 154 THR N 1 1
2 6831 1 1 154 THR O O 3.782 2.292 11.795 1.00 . A A . 154 THR O 1 1
2 6832 1 1 154 THR OG1 O 0.846 2.909 14.883 1.00 . A A . 154 THR OG1 1 1
2 6833 1 1 155 GLU C C 4.453 5.816 10.340 1.00 . A A . 155 GLU C 1 1
2 6834 1 1 155 GLU CA C 3.995 4.400 10.033 1.00 . A A . 155 GLU CA 1 1
2 6835 1 1 155 GLU CB C 3.668 4.262 8.547 1.00 . A A . 155 GLU CB 1 1
2 6836 1 1 155 GLU CD C 4.534 4.313 6.170 1.00 . A A . 155 GLU CD 1 1
2 6837 1 1 155 GLU CG C 4.873 4.455 7.640 1.00 . A A . 155 GLU CG 1 1
2 6838 1 1 155 GLU H H 2.023 4.635 10.754 1.00 . A A . 155 GLU H 1 1
2 6839 1 1 155 GLU HA H 4.784 3.710 10.292 1.00 . A A . 155 GLU HA 1 1
2 6840 1 1 155 GLU HB2 H 3.257 3.281 8.366 1.00 . A A . 155 GLU HB2 1 1
2 6841 1 1 155 GLU HB3 H 2.929 5.003 8.285 1.00 . A A . 155 GLU HB3 1 1
2 6842 1 1 155 GLU HG2 H 5.274 5.444 7.804 1.00 . A A . 155 GLU HG2 1 1
2 6843 1 1 155 GLU HG3 H 5.621 3.719 7.895 1.00 . A A . 155 GLU HG3 1 1
2 6844 1 1 155 GLU N N 2.836 4.085 10.844 1.00 . A A . 155 GLU N 1 1
2 6845 1 1 155 GLU O O 3.763 6.785 10.024 1.00 . A A . 155 GLU O 1 1
2 6846 1 1 155 GLU OE1 O 5.398 4.636 5.328 1.00 . A A . 155 GLU OE1 1 1
2 6847 1 1 155 GLU OE2 O 3.412 3.873 5.852 1.00 . A A . 155 GLU OE2 1 1
2 6848 1 1 156 THR C C 7.326 7.581 10.465 1.00 . A A . 156 THR C 1 1
2 6849 1 1 156 THR CA C 6.144 7.213 11.351 1.00 . A A . 156 THR CA 1 1
2 6850 1 1 156 THR CB C 6.590 7.165 12.825 1.00 . A A . 156 THR CB 1 1
2 6851 1 1 156 THR CG2 C 7.030 8.535 13.316 1.00 . A A . 156 THR CG2 1 1
2 6852 1 1 156 THR H H 6.142 5.119 11.132 1.00 . A A . 156 THR H 1 1
2 6853 1 1 156 THR HA H 5.367 7.957 11.245 1.00 . A A . 156 THR HA 1 1
2 6854 1 1 156 THR HB H 7.424 6.482 12.910 1.00 . A A . 156 THR HB 1 1
2 6855 1 1 156 THR HG1 H 4.672 6.842 13.177 1.00 . A A . 156 THR HG1 1 1
2 6856 1 1 156 THR HG21 H 7.340 8.464 14.349 1.00 . A A . 156 THR HG21 1 1
2 6857 1 1 156 THR HG22 H 6.206 9.228 13.234 1.00 . A A . 156 THR HG22 1 1
2 6858 1 1 156 THR HG23 H 7.857 8.884 12.715 1.00 . A A . 156 THR HG23 1 1
2 6859 1 1 156 THR N N 5.613 5.929 10.953 1.00 . A A . 156 THR N 1 1
2 6860 1 1 156 THR O O 8.319 6.858 10.417 1.00 . A A . 156 THR O 1 1
2 6861 1 1 156 THR OG1 O 5.510 6.687 13.636 1.00 . A A . 156 THR OG1 1 1
2 6862 1 1 157 GLY C C 8.698 10.509 8.981 1.00 . A A . 157 GLY C 1 1
2 6863 1 1 157 GLY CA C 8.281 9.065 8.852 1.00 . A A . 157 GLY CA 1 1
2 6864 1 1 157 GLY H H 6.435 9.274 9.861 1.00 . A A . 157 GLY H 1 1
2 6865 1 1 157 GLY HA2 H 9.139 8.439 9.044 1.00 . A A . 157 GLY HA2 1 1
2 6866 1 1 157 GLY HA3 H 7.942 8.889 7.843 1.00 . A A . 157 GLY HA3 1 1
2 6867 1 1 157 GLY N N 7.227 8.698 9.765 1.00 . A A . 157 GLY N 1 1
2 6868 1 1 157 GLY O O 7.892 11.379 9.320 1.00 . A A . 157 GLY O 1 1
2 6869 1 1 158 LEU C C 11.106 12.457 7.386 1.00 . A A . 158 LEU C 1 1
2 6870 1 1 158 LEU CA C 10.506 12.103 8.739 1.00 . A A . 158 LEU CA 1 1
2 6871 1 1 158 LEU CB C 11.573 12.219 9.833 1.00 . A A . 158 LEU CB 1 1
2 6872 1 1 158 LEU CD1 C 11.203 14.635 10.404 1.00 . A A . 158 LEU CD1 1 1
2 6873 1 1 158 LEU CD2 C 13.384 13.553 10.953 1.00 . A A . 158 LEU CD2 1 1
2 6874 1 1 158 LEU CG C 12.226 13.600 9.968 1.00 . A A . 158 LEU CG 1 1
2 6875 1 1 158 LEU H H 10.555 10.014 8.456 1.00 . A A . 158 LEU H 1 1
2 6876 1 1 158 LEU HA H 9.698 12.786 8.957 1.00 . A A . 158 LEU HA 1 1
2 6877 1 1 158 LEU HB2 H 11.117 11.966 10.777 1.00 . A A . 158 LEU HB2 1 1
2 6878 1 1 158 LEU HB3 H 12.349 11.499 9.624 1.00 . A A . 158 LEU HB3 1 1
2 6879 1 1 158 LEU HD11 H 11.686 15.595 10.512 1.00 . A A . 158 LEU HD11 1 1
2 6880 1 1 158 LEU HD12 H 10.772 14.340 11.350 1.00 . A A . 158 LEU HD12 1 1
2 6881 1 1 158 LEU HD13 H 10.423 14.707 9.660 1.00 . A A . 158 LEU HD13 1 1
2 6882 1 1 158 LEU HD21 H 13.022 13.241 11.922 1.00 . A A . 158 LEU HD21 1 1
2 6883 1 1 158 LEU HD22 H 13.826 14.536 11.033 1.00 . A A . 158 LEU HD22 1 1
2 6884 1 1 158 LEU HD23 H 14.127 12.852 10.602 1.00 . A A . 158 LEU HD23 1 1
2 6885 1 1 158 LEU HG H 12.616 13.901 9.006 1.00 . A A . 158 LEU HG 1 1
2 6886 1 1 158 LEU N N 9.964 10.761 8.704 1.00 . A A . 158 LEU N 1 1
2 6887 1 1 158 LEU O O 11.873 11.683 6.813 1.00 . A A . 158 LEU O 1 1
2 6888 1 1 159 GLN C C 12.454 15.061 5.972 1.00 . A A . 159 GLN C 1 1
2 6889 1 1 159 GLN CA C 11.311 14.115 5.638 1.00 . A A . 159 GLN CA 1 1
2 6890 1 1 159 GLN CB C 10.236 14.816 4.810 1.00 . A A . 159 GLN CB 1 1
2 6891 1 1 159 GLN CD C 9.625 16.065 2.710 1.00 . A A . 159 GLN CD 1 1
2 6892 1 1 159 GLN CG C 10.741 15.431 3.515 1.00 . A A . 159 GLN CG 1 1
2 6893 1 1 159 GLN H H 10.057 14.154 7.337 1.00 . A A . 159 GLN H 1 1
2 6894 1 1 159 GLN HA H 11.701 13.274 5.082 1.00 . A A . 159 GLN HA 1 1
2 6895 1 1 159 GLN HB2 H 9.469 14.098 4.562 1.00 . A A . 159 GLN HB2 1 1
2 6896 1 1 159 GLN HB3 H 9.800 15.598 5.408 1.00 . A A . 159 GLN HB3 1 1
2 6897 1 1 159 GLN HE21 H 10.856 17.486 2.069 1.00 . A A . 159 GLN HE21 1 1
2 6898 1 1 159 GLN HE22 H 9.222 17.588 1.506 1.00 . A A . 159 GLN HE22 1 1
2 6899 1 1 159 GLN HG2 H 11.471 16.191 3.752 1.00 . A A . 159 GLN HG2 1 1
2 6900 1 1 159 GLN HG3 H 11.204 14.659 2.919 1.00 . A A . 159 GLN HG3 1 1
2 6901 1 1 159 GLN N N 10.735 13.613 6.870 1.00 . A A . 159 GLN N 1 1
2 6902 1 1 159 GLN NE2 N 9.933 17.151 2.025 1.00 . A A . 159 GLN NE2 1 1
2 6903 1 1 159 GLN O O 12.241 16.150 6.509 1.00 . A A . 159 GLN O 1 1
2 6904 1 1 159 GLN OE1 O 8.489 15.595 2.727 1.00 . A A . 159 GLN OE1 1 1
2 6905 1 1 160 TYR C C 15.687 15.673 4.801 1.00 . A A . 160 TYR C 1 1
2 6906 1 1 160 TYR CA C 14.862 15.352 6.042 1.00 . A A . 160 TYR CA 1 1
2 6907 1 1 160 TYR CB C 15.679 14.503 7.030 1.00 . A A . 160 TYR CB 1 1
2 6908 1 1 160 TYR CD1 C 18.148 15.079 6.951 1.00 . A A . 160 TYR CD1 1 1
2 6909 1 1 160 TYR CD2 C 16.845 15.913 8.762 1.00 . A A . 160 TYR CD2 1 1
2 6910 1 1 160 TYR CE1 C 19.272 15.693 7.475 1.00 . A A . 160 TYR CE1 1 1
2 6911 1 1 160 TYR CE2 C 17.962 16.529 9.290 1.00 . A A . 160 TYR CE2 1 1
2 6912 1 1 160 TYR CG C 16.914 15.182 7.586 1.00 . A A . 160 TYR CG 1 1
2 6913 1 1 160 TYR CZ C 19.172 16.417 8.644 1.00 . A A . 160 TYR CZ 1 1
2 6914 1 1 160 TYR H H 13.755 13.782 5.163 1.00 . A A . 160 TYR H 1 1
2 6915 1 1 160 TYR HA H 14.564 16.273 6.522 1.00 . A A . 160 TYR HA 1 1
2 6916 1 1 160 TYR HB2 H 15.049 14.245 7.867 1.00 . A A . 160 TYR HB2 1 1
2 6917 1 1 160 TYR HB3 H 15.993 13.595 6.536 1.00 . A A . 160 TYR HB3 1 1
2 6918 1 1 160 TYR HD1 H 18.221 14.514 6.034 1.00 . A A . 160 TYR HD1 1 1
2 6919 1 1 160 TYR HD2 H 15.897 15.999 9.270 1.00 . A A . 160 TYR HD2 1 1
2 6920 1 1 160 TYR HE1 H 20.221 15.603 6.969 1.00 . A A . 160 TYR HE1 1 1
2 6921 1 1 160 TYR HE2 H 17.883 17.095 10.206 1.00 . A A . 160 TYR HE2 1 1
2 6922 1 1 160 TYR HH H 20.287 16.915 10.128 1.00 . A A . 160 TYR HH 1 1
2 6923 1 1 160 TYR N N 13.664 14.624 5.667 1.00 . A A . 160 TYR N 1 1
2 6924 1 1 160 TYR O O 15.951 14.794 3.981 1.00 . A A . 160 TYR O 1 1
2 6925 1 1 160 TYR OH O 20.283 17.031 9.170 1.00 . A A . 160 TYR OH 1 1
2 6926 1 1 161 THR C C 18.387 17.004 3.855 1.00 . A A . 161 THR C 1 1
2 6927 1 1 161 THR CA C 16.925 17.320 3.541 1.00 . A A . 161 THR CA 1 1
2 6928 1 1 161 THR CB C 16.745 18.821 3.239 1.00 . A A . 161 THR CB 1 1
2 6929 1 1 161 THR CG2 C 15.517 19.054 2.373 1.00 . A A . 161 THR CG2 1 1
2 6930 1 1 161 THR H H 15.806 17.602 5.309 1.00 . A A . 161 THR H 1 1
2 6931 1 1 161 THR HA H 16.622 16.755 2.672 1.00 . A A . 161 THR HA 1 1
2 6932 1 1 161 THR HB H 17.616 19.175 2.709 1.00 . A A . 161 THR HB 1 1
2 6933 1 1 161 THR HG1 H 16.006 20.290 4.338 1.00 . A A . 161 THR HG1 1 1
2 6934 1 1 161 THR HG21 H 15.412 20.110 2.173 1.00 . A A . 161 THR HG21 1 1
2 6935 1 1 161 THR HG22 H 14.639 18.697 2.891 1.00 . A A . 161 THR HG22 1 1
2 6936 1 1 161 THR HG23 H 15.628 18.520 1.442 1.00 . A A . 161 THR HG23 1 1
2 6937 1 1 161 THR N N 16.083 16.925 4.655 1.00 . A A . 161 THR N 1 1
2 6938 1 1 161 THR O O 19.120 17.840 4.379 1.00 . A A . 161 THR O 1 1
2 6939 1 1 161 THR OG1 O 16.612 19.553 4.466 1.00 . A A . 161 THR OG1 1 1
2 6940 1 1 162 PHE C C 21.231 16.123 3.293 1.00 . A A . 162 PHE C 1 1
2 6941 1 1 162 PHE CA C 20.114 15.267 3.890 1.00 . A A . 162 PHE CA 1 1
2 6942 1 1 162 PHE CB C 20.243 13.814 3.421 1.00 . A A . 162 PHE CB 1 1
2 6943 1 1 162 PHE CD1 C 22.653 13.116 3.245 1.00 . A A . 162 PHE CD1 1 1
2 6944 1 1 162 PHE CD2 C 21.387 12.386 5.128 1.00 . A A . 162 PHE CD2 1 1
2 6945 1 1 162 PHE CE1 C 23.760 12.445 3.728 1.00 . A A . 162 PHE CE1 1 1
2 6946 1 1 162 PHE CE2 C 22.490 11.714 5.614 1.00 . A A . 162 PHE CE2 1 1
2 6947 1 1 162 PHE CG C 21.455 13.097 3.942 1.00 . A A . 162 PHE CG 1 1
2 6948 1 1 162 PHE CZ C 23.678 11.744 4.913 1.00 . A A . 162 PHE CZ 1 1
2 6949 1 1 162 PHE H H 18.186 15.202 3.016 1.00 . A A . 162 PHE H 1 1
2 6950 1 1 162 PHE HA H 20.192 15.297 4.966 1.00 . A A . 162 PHE HA 1 1
2 6951 1 1 162 PHE HB2 H 19.374 13.264 3.748 1.00 . A A . 162 PHE HB2 1 1
2 6952 1 1 162 PHE HB3 H 20.285 13.797 2.343 1.00 . A A . 162 PHE HB3 1 1
2 6953 1 1 162 PHE HD1 H 22.718 13.667 2.318 1.00 . A A . 162 PHE HD1 1 1
2 6954 1 1 162 PHE HD2 H 20.458 12.361 5.676 1.00 . A A . 162 PHE HD2 1 1
2 6955 1 1 162 PHE HE1 H 24.687 12.467 3.178 1.00 . A A . 162 PHE HE1 1 1
2 6956 1 1 162 PHE HE2 H 22.422 11.166 6.541 1.00 . A A . 162 PHE HE2 1 1
2 6957 1 1 162 PHE HZ H 24.540 11.218 5.291 1.00 . A A . 162 PHE HZ 1 1
2 6958 1 1 162 PHE N N 18.796 15.781 3.522 1.00 . A A . 162 PHE N 1 1
2 6959 1 1 162 PHE O O 22.142 16.555 3.998 1.00 . A A . 162 PHE O 1 1
2 6960 1 1 163 ASN C C 21.587 18.603 1.044 1.00 . A A . 163 ASN C 1 1
2 6961 1 1 163 ASN CA C 22.127 17.204 1.306 1.00 . A A . 163 ASN CA 1 1
2 6962 1 1 163 ASN CB C 22.573 16.545 -0.005 1.00 . A A . 163 ASN CB 1 1
2 6963 1 1 163 ASN CG C 23.421 15.305 0.228 1.00 . A A . 163 ASN CG 1 1
2 6964 1 1 163 ASN H H 20.402 15.992 1.484 1.00 . A A . 163 ASN H 1 1
2 6965 1 1 163 ASN HA H 22.986 17.291 1.955 1.00 . A A . 163 ASN HA 1 1
2 6966 1 1 163 ASN HB2 H 21.701 16.260 -0.572 1.00 . A A . 163 ASN HB2 1 1
2 6967 1 1 163 ASN HB3 H 23.155 17.253 -0.578 1.00 . A A . 163 ASN HB3 1 1
2 6968 1 1 163 ASN HD21 H 22.777 14.492 -1.469 1.00 . A A . 163 ASN HD21 1 1
2 6969 1 1 163 ASN HD22 H 23.895 13.542 -0.551 1.00 . A A . 163 ASN HD22 1 1
2 6970 1 1 163 ASN N N 21.141 16.379 1.996 1.00 . A A . 163 ASN N 1 1
2 6971 1 1 163 ASN ND2 N 23.358 14.353 -0.690 1.00 . A A . 163 ASN ND2 1 1
2 6972 1 1 163 ASN O O 22.117 19.330 0.204 1.00 . A A . 163 ASN O 1 1
2 6973 1 1 163 ASN OD1 O 24.130 15.208 1.226 1.00 . A A . 163 ASN OD1 1 1
2 6974 1 1 164 GLU C C 19.111 20.454 0.350 1.00 . A A . 164 GLU C 1 1
2 6975 1 1 164 GLU CA C 19.879 20.277 1.665 1.00 . A A . 164 GLU CA 1 1
2 6976 1 1 164 GLU CB C 20.918 21.393 1.838 1.00 . A A . 164 GLU CB 1 1
2 6977 1 1 164 GLU CD C 21.373 23.877 1.935 1.00 . A A . 164 GLU CD 1 1
2 6978 1 1 164 GLU CG C 20.331 22.792 1.762 1.00 . A A . 164 GLU CG 1 1
2 6979 1 1 164 GLU H H 20.129 18.296 2.373 1.00 . A A . 164 GLU H 1 1
2 6980 1 1 164 GLU HA H 19.170 20.345 2.477 1.00 . A A . 164 GLU HA 1 1
2 6981 1 1 164 GLU HB2 H 21.395 21.278 2.800 1.00 . A A . 164 GLU HB2 1 1
2 6982 1 1 164 GLU HB3 H 21.664 21.296 1.063 1.00 . A A . 164 GLU HB3 1 1
2 6983 1 1 164 GLU HG2 H 19.858 22.917 0.801 1.00 . A A . 164 GLU HG2 1 1
2 6984 1 1 164 GLU HG3 H 19.592 22.897 2.542 1.00 . A A . 164 GLU HG3 1 1
2 6985 1 1 164 GLU N N 20.511 18.953 1.756 1.00 . A A . 164 GLU N 1 1
2 6986 1 1 164 GLU O O 17.940 20.832 0.354 1.00 . A A . 164 GLU O 1 1
2 6987 1 1 164 GLU OE1 O 21.615 24.294 3.085 1.00 . A A . 164 GLU OE1 1 1
2 6988 1 1 164 GLU OE2 O 21.953 24.312 0.920 1.00 . A A . 164 GLU OE2 1 1
2 6989 1 1 165 THR C C 18.116 19.239 -2.361 1.00 . A A . 165 THR C 1 1
2 6990 1 1 165 THR CA C 19.155 20.319 -2.080 1.00 . A A . 165 THR CA 1 1
2 6991 1 1 165 THR CB C 20.229 20.289 -3.180 1.00 . A A . 165 THR CB 1 1
2 6992 1 1 165 THR CG2 C 21.046 21.567 -3.172 1.00 . A A . 165 THR CG2 1 1
2 6993 1 1 165 THR H H 20.684 19.818 -0.707 1.00 . A A . 165 THR H 1 1
2 6994 1 1 165 THR HA H 18.672 21.285 -2.105 1.00 . A A . 165 THR HA 1 1
2 6995 1 1 165 THR HB H 19.739 20.199 -4.139 1.00 . A A . 165 THR HB 1 1
2 6996 1 1 165 THR HG1 H 21.969 19.468 -2.718 1.00 . A A . 165 THR HG1 1 1
2 6997 1 1 165 THR HG21 H 21.493 21.701 -2.199 1.00 . A A . 165 THR HG21 1 1
2 6998 1 1 165 THR HG22 H 20.403 22.407 -3.392 1.00 . A A . 165 THR HG22 1 1
2 6999 1 1 165 THR HG23 H 21.823 21.503 -3.919 1.00 . A A . 165 THR HG23 1 1
2 7000 1 1 165 THR N N 19.761 20.154 -0.767 1.00 . A A . 165 THR N 1 1
2 7001 1 1 165 THR O O 17.245 19.410 -3.214 1.00 . A A . 165 THR O 1 1
2 7002 1 1 165 THR OG1 O 21.093 19.160 -2.989 1.00 . A A . 165 THR OG1 1 1
2 7003 1 1 166 VAL C C 16.614 16.643 -0.516 1.00 . A A . 166 VAL C 1 1
2 7004 1 1 166 VAL CA C 17.290 17.022 -1.826 1.00 . A A . 166 VAL CA 1 1
2 7005 1 1 166 VAL CB C 18.008 15.786 -2.413 1.00 . A A . 166 VAL CB 1 1
2 7006 1 1 166 VAL CG1 C 18.438 16.045 -3.849 1.00 . A A . 166 VAL CG1 1 1
2 7007 1 1 166 VAL CG2 C 19.211 15.402 -1.562 1.00 . A A . 166 VAL CG2 1 1
2 7008 1 1 166 VAL H H 18.892 18.075 -0.941 1.00 . A A . 166 VAL H 1 1
2 7009 1 1 166 VAL HA H 16.530 17.335 -2.529 1.00 . A A . 166 VAL HA 1 1
2 7010 1 1 166 VAL HB H 17.315 14.958 -2.412 1.00 . A A . 166 VAL HB 1 1
2 7011 1 1 166 VAL HG11 H 18.933 15.169 -4.240 1.00 . A A . 166 VAL HG11 1 1
2 7012 1 1 166 VAL HG12 H 19.118 16.885 -3.874 1.00 . A A . 166 VAL HG12 1 1
2 7013 1 1 166 VAL HG13 H 17.570 16.267 -4.450 1.00 . A A . 166 VAL HG13 1 1
2 7014 1 1 166 VAL HG21 H 19.680 14.522 -1.978 1.00 . A A . 166 VAL HG21 1 1
2 7015 1 1 166 VAL HG22 H 18.887 15.196 -0.553 1.00 . A A . 166 VAL HG22 1 1
2 7016 1 1 166 VAL HG23 H 19.918 16.217 -1.554 1.00 . A A . 166 VAL HG23 1 1
2 7017 1 1 166 VAL N N 18.202 18.137 -1.633 1.00 . A A . 166 VAL N 1 1
2 7018 1 1 166 VAL O O 17.223 16.717 0.554 1.00 . A A . 166 VAL O 1 1
2 7019 1 1 167 ALA C C 14.429 14.343 0.610 1.00 . A A . 167 ALA C 1 1
2 7020 1 1 167 ALA CA C 14.592 15.852 0.563 1.00 . A A . 167 ALA CA 1 1
2 7021 1 1 167 ALA CB C 13.233 16.529 0.558 1.00 . A A . 167 ALA CB 1 1
2 7022 1 1 167 ALA H H 14.922 16.219 -1.488 1.00 . A A . 167 ALA H 1 1
2 7023 1 1 167 ALA HA H 15.129 16.176 1.441 1.00 . A A . 167 ALA HA 1 1
2 7024 1 1 167 ALA HB1 H 12.672 16.206 -0.307 1.00 . A A . 167 ALA HB1 1 1
2 7025 1 1 167 ALA HB2 H 13.365 17.600 0.520 1.00 . A A . 167 ALA HB2 1 1
2 7026 1 1 167 ALA HB3 H 12.693 16.265 1.456 1.00 . A A . 167 ALA HB3 1 1
2 7027 1 1 167 ALA N N 15.355 16.244 -0.606 1.00 . A A . 167 ALA N 1 1
2 7028 1 1 167 ALA O O 13.884 13.735 -0.311 1.00 . A A . 167 ALA O 1 1
2 7029 1 1 168 LEU C C 13.724 11.939 2.795 1.00 . A A . 168 LEU C 1 1
2 7030 1 1 168 LEU CA C 14.848 12.309 1.851 1.00 . A A . 168 LEU CA 1 1
2 7031 1 1 168 LEU CB C 16.178 11.761 2.395 1.00 . A A . 168 LEU CB 1 1
2 7032 1 1 168 LEU CD1 C 17.037 10.903 0.200 1.00 . A A . 168 LEU CD1 1 1
2 7033 1 1 168 LEU CD2 C 17.754 13.159 0.999 1.00 . A A . 168 LEU CD2 1 1
2 7034 1 1 168 LEU CG C 17.362 11.749 1.417 1.00 . A A . 168 LEU CG 1 1
2 7035 1 1 168 LEU H H 15.289 14.294 2.408 1.00 . A A . 168 LEU H 1 1
2 7036 1 1 168 LEU HA H 14.652 11.870 0.886 1.00 . A A . 168 LEU HA 1 1
2 7037 1 1 168 LEU HB2 H 16.458 12.356 3.252 1.00 . A A . 168 LEU HB2 1 1
2 7038 1 1 168 LEU HB3 H 16.010 10.748 2.727 1.00 . A A . 168 LEU HB3 1 1
2 7039 1 1 168 LEU HD11 H 16.809 9.895 0.513 1.00 . A A . 168 LEU HD11 1 1
2 7040 1 1 168 LEU HD12 H 17.886 10.890 -0.468 1.00 . A A . 168 LEU HD12 1 1
2 7041 1 1 168 LEU HD13 H 16.184 11.322 -0.313 1.00 . A A . 168 LEU HD13 1 1
2 7042 1 1 168 LEU HD21 H 16.901 13.655 0.560 1.00 . A A . 168 LEU HD21 1 1
2 7043 1 1 168 LEU HD22 H 18.552 13.111 0.274 1.00 . A A . 168 LEU HD22 1 1
2 7044 1 1 168 LEU HD23 H 18.087 13.713 1.863 1.00 . A A . 168 LEU HD23 1 1
2 7045 1 1 168 LEU HG H 18.214 11.302 1.909 1.00 . A A . 168 LEU HG 1 1
2 7046 1 1 168 LEU N N 14.898 13.748 1.689 1.00 . A A . 168 LEU N 1 1
2 7047 1 1 168 LEU O O 13.629 12.465 3.905 1.00 . A A . 168 LEU O 1 1
2 7048 1 1 169 ARG C C 12.117 9.281 3.814 1.00 . A A . 169 ARG C 1 1
2 7049 1 1 169 ARG CA C 11.757 10.601 3.155 1.00 . A A . 169 ARG CA 1 1
2 7050 1 1 169 ARG CB C 10.503 10.469 2.287 1.00 . A A . 169 ARG CB 1 1
2 7051 1 1 169 ARG CD C 8.861 11.642 0.763 1.00 . A A . 169 ARG CD 1 1
2 7052 1 1 169 ARG CG C 10.043 11.801 1.709 1.00 . A A . 169 ARG CG 1 1
2 7053 1 1 169 ARG CZ C 6.496 10.923 0.808 1.00 . A A . 169 ARG CZ 1 1
2 7054 1 1 169 ARG H H 12.988 10.674 1.445 1.00 . A A . 169 ARG H 1 1
2 7055 1 1 169 ARG HA H 11.583 11.340 3.923 1.00 . A A . 169 ARG HA 1 1
2 7056 1 1 169 ARG HB2 H 10.712 9.796 1.468 1.00 . A A . 169 ARG HB2 1 1
2 7057 1 1 169 ARG HB3 H 9.703 10.063 2.884 1.00 . A A . 169 ARG HB3 1 1
2 7058 1 1 169 ARG HD2 H 8.654 12.599 0.313 1.00 . A A . 169 ARG HD2 1 1
2 7059 1 1 169 ARG HD3 H 9.132 10.937 -0.009 1.00 . A A . 169 ARG HD3 1 1
2 7060 1 1 169 ARG HE H 7.701 11.014 2.405 1.00 . A A . 169 ARG HE 1 1
2 7061 1 1 169 ARG HG2 H 9.752 12.450 2.520 1.00 . A A . 169 ARG HG2 1 1
2 7062 1 1 169 ARG HG3 H 10.866 12.247 1.169 1.00 . A A . 169 ARG HG3 1 1
2 7063 1 1 169 ARG HH11 H 7.154 11.489 -1.026 1.00 . A A . 169 ARG HH11 1 1
2 7064 1 1 169 ARG HH12 H 5.502 10.955 -0.955 1.00 . A A . 169 ARG HH12 1 1
2 7065 1 1 169 ARG HH21 H 5.530 10.307 2.480 1.00 . A A . 169 ARG HH21 1 1
2 7066 1 1 169 ARG HH22 H 4.586 10.277 1.022 1.00 . A A . 169 ARG HH22 1 1
2 7067 1 1 169 ARG N N 12.867 11.049 2.345 1.00 . A A . 169 ARG N 1 1
2 7068 1 1 169 ARG NE N 7.651 11.167 1.434 1.00 . A A . 169 ARG NE 1 1
2 7069 1 1 169 ARG NH1 N 6.376 11.139 -0.496 1.00 . A A . 169 ARG NH1 1 1
2 7070 1 1 169 ARG NH2 N 5.455 10.467 1.490 1.00 . A A . 169 ARG NH2 1 1
2 7071 1 1 169 ARG O O 12.278 8.263 3.140 1.00 . A A . 169 ARG O 1 1
2 7072 1 1 170 VAL C C 11.505 7.653 6.721 1.00 . A A . 170 VAL C 1 1
2 7073 1 1 170 VAL CA C 12.675 8.142 5.885 1.00 . A A . 170 VAL CA 1 1
2 7074 1 1 170 VAL CB C 13.874 8.456 6.809 1.00 . A A . 170 VAL CB 1 1
2 7075 1 1 170 VAL CG1 C 14.315 7.211 7.567 1.00 . A A . 170 VAL CG1 1 1
2 7076 1 1 170 VAL CG2 C 15.030 9.044 6.012 1.00 . A A . 170 VAL CG2 1 1
2 7077 1 1 170 VAL H H 12.103 10.158 5.611 1.00 . A A . 170 VAL H 1 1
2 7078 1 1 170 VAL HA H 12.966 7.370 5.187 1.00 . A A . 170 VAL HA 1 1
2 7079 1 1 170 VAL HB H 13.557 9.193 7.534 1.00 . A A . 170 VAL HB 1 1
2 7080 1 1 170 VAL HG11 H 15.146 7.456 8.211 1.00 . A A . 170 VAL HG11 1 1
2 7081 1 1 170 VAL HG12 H 14.617 6.451 6.862 1.00 . A A . 170 VAL HG12 1 1
2 7082 1 1 170 VAL HG13 H 13.492 6.843 8.162 1.00 . A A . 170 VAL HG13 1 1
2 7083 1 1 170 VAL HG21 H 15.858 9.251 6.675 1.00 . A A . 170 VAL HG21 1 1
2 7084 1 1 170 VAL HG22 H 14.712 9.960 5.538 1.00 . A A . 170 VAL HG22 1 1
2 7085 1 1 170 VAL HG23 H 15.342 8.337 5.257 1.00 . A A . 170 VAL HG23 1 1
2 7086 1 1 170 VAL N N 12.271 9.315 5.130 1.00 . A A . 170 VAL N 1 1
2 7087 1 1 170 VAL O O 10.992 8.385 7.571 1.00 . A A . 170 VAL O 1 1
2 7088 1 1 171 ASN C C 10.182 4.756 8.039 1.00 . A A . 171 ASN C 1 1
2 7089 1 1 171 ASN CA C 9.872 5.902 7.089 1.00 . A A . 171 ASN CA 1 1
2 7090 1 1 171 ASN CB C 8.889 5.409 6.018 1.00 . A A . 171 ASN CB 1 1
2 7091 1 1 171 ASN CG C 8.457 6.488 5.039 1.00 . A A . 171 ASN CG 1 1
2 7092 1 1 171 ASN H H 11.605 5.848 5.871 1.00 . A A . 171 ASN H 1 1
2 7093 1 1 171 ASN HA H 9.410 6.703 7.646 1.00 . A A . 171 ASN HA 1 1
2 7094 1 1 171 ASN HB2 H 9.354 4.612 5.456 1.00 . A A . 171 ASN HB2 1 1
2 7095 1 1 171 ASN HB3 H 8.006 5.022 6.507 1.00 . A A . 171 ASN HB3 1 1
2 7096 1 1 171 ASN HD21 H 6.708 5.570 4.759 1.00 . A A . 171 ASN HD21 1 1
2 7097 1 1 171 ASN HD22 H 6.971 7.024 3.845 1.00 . A A . 171 ASN HD22 1 1
2 7098 1 1 171 ASN N N 11.086 6.422 6.480 1.00 . A A . 171 ASN N 1 1
2 7099 1 1 171 ASN ND2 N 7.260 6.351 4.496 1.00 . A A . 171 ASN ND2 1 1
2 7100 1 1 171 ASN O O 10.915 3.827 7.690 1.00 . A A . 171 ASN O 1 1
2 7101 1 1 171 ASN OD1 O 9.188 7.442 4.773 1.00 . A A . 171 ASN OD1 1 1
2 7102 1 1 172 TYR C C 8.321 3.204 10.469 1.00 . A A . 172 TYR C 1 1
2 7103 1 1 172 TYR CA C 9.713 3.763 10.211 1.00 . A A . 172 TYR CA 1 1
2 7104 1 1 172 TYR CB C 10.323 4.270 11.520 1.00 . A A . 172 TYR CB 1 1
2 7105 1 1 172 TYR CD1 C 12.120 5.993 11.065 1.00 . A A . 172 TYR CD1 1 1
2 7106 1 1 172 TYR CD2 C 12.789 3.770 11.613 1.00 . A A . 172 TYR CD2 1 1
2 7107 1 1 172 TYR CE1 C 13.445 6.366 10.951 1.00 . A A . 172 TYR CE1 1 1
2 7108 1 1 172 TYR CE2 C 14.113 4.138 11.502 1.00 . A A . 172 TYR CE2 1 1
2 7109 1 1 172 TYR CG C 11.771 4.687 11.396 1.00 . A A . 172 TYR CG 1 1
2 7110 1 1 172 TYR CZ C 14.438 5.435 11.170 1.00 . A A . 172 TYR CZ 1 1
2 7111 1 1 172 TYR H H 9.132 5.655 9.479 1.00 . A A . 172 TYR H 1 1
2 7112 1 1 172 TYR HA H 10.338 2.984 9.800 1.00 . A A . 172 TYR HA 1 1
2 7113 1 1 172 TYR HB2 H 9.759 5.123 11.866 1.00 . A A . 172 TYR HB2 1 1
2 7114 1 1 172 TYR HB3 H 10.267 3.484 12.258 1.00 . A A . 172 TYR HB3 1 1
2 7115 1 1 172 TYR HD1 H 11.339 6.718 10.893 1.00 . A A . 172 TYR HD1 1 1
2 7116 1 1 172 TYR HD2 H 12.533 2.755 11.873 1.00 . A A . 172 TYR HD2 1 1
2 7117 1 1 172 TYR HE1 H 13.700 7.384 10.694 1.00 . A A . 172 TYR HE1 1 1
2 7118 1 1 172 TYR HE2 H 14.891 3.409 11.674 1.00 . A A . 172 TYR HE2 1 1
2 7119 1 1 172 TYR HH H 15.878 6.696 11.398 1.00 . A A . 172 TYR HH 1 1
2 7120 1 1 172 TYR N N 9.625 4.837 9.236 1.00 . A A . 172 TYR N 1 1
2 7121 1 1 172 TYR O O 7.427 3.925 10.909 1.00 . A A . 172 TYR O 1 1
2 7122 1 1 172 TYR OH O 15.760 5.802 11.054 1.00 . A A . 172 TYR OH 1 1
2 7123 1 1 173 TYR C C 6.794 0.411 11.545 1.00 . A A . 173 TYR C 1 1
2 7124 1 1 173 TYR CA C 6.829 1.311 10.324 1.00 . A A . 173 TYR CA 1 1
2 7125 1 1 173 TYR CB C 6.490 0.508 9.064 1.00 . A A . 173 TYR CB 1 1
2 7126 1 1 173 TYR CD1 C 4.912 -1.396 9.599 1.00 . A A . 173 TYR CD1 1 1
2 7127 1 1 173 TYR CD2 C 4.012 0.570 8.600 1.00 . A A . 173 TYR CD2 1 1
2 7128 1 1 173 TYR CE1 C 3.653 -1.964 9.623 1.00 . A A . 173 TYR CE1 1 1
2 7129 1 1 173 TYR CE2 C 2.751 0.011 8.621 1.00 . A A . 173 TYR CE2 1 1
2 7130 1 1 173 TYR CG C 5.113 -0.119 9.087 1.00 . A A . 173 TYR CG 1 1
2 7131 1 1 173 TYR CZ C 2.576 -1.256 9.135 1.00 . A A . 173 TYR CZ 1 1
2 7132 1 1 173 TYR H H 8.902 1.379 9.932 1.00 . A A . 173 TYR H 1 1
2 7133 1 1 173 TYR HA H 6.102 2.097 10.449 1.00 . A A . 173 TYR HA 1 1
2 7134 1 1 173 TYR HB2 H 6.541 1.162 8.206 1.00 . A A . 173 TYR HB2 1 1
2 7135 1 1 173 TYR HB3 H 7.213 -0.285 8.947 1.00 . A A . 173 TYR HB3 1 1
2 7136 1 1 173 TYR HD1 H 5.758 -1.947 9.983 1.00 . A A . 173 TYR HD1 1 1
2 7137 1 1 173 TYR HD2 H 4.153 1.562 8.197 1.00 . A A . 173 TYR HD2 1 1
2 7138 1 1 173 TYR HE1 H 3.516 -2.957 10.025 1.00 . A A . 173 TYR HE1 1 1
2 7139 1 1 173 TYR HE2 H 1.907 0.565 8.238 1.00 . A A . 173 TYR HE2 1 1
2 7140 1 1 173 TYR HH H 1.176 -2.240 10.007 1.00 . A A . 173 TYR HH 1 1
2 7141 1 1 173 TYR N N 8.136 1.929 10.198 1.00 . A A . 173 TYR N 1 1
2 7142 1 1 173 TYR O O 7.682 -0.416 11.744 1.00 . A A . 173 TYR O 1 1
2 7143 1 1 173 TYR OH O 1.323 -1.816 9.156 1.00 . A A . 173 TYR OH 1 1
2 7144 1 1 174 LEU C C 4.615 -1.345 13.301 1.00 . A A . 174 LEU C 1 1
2 7145 1 1 174 LEU CA C 5.606 -0.219 13.552 1.00 . A A . 174 LEU CA 1 1
2 7146 1 1 174 LEU CB C 5.126 0.663 14.703 1.00 . A A . 174 LEU CB 1 1
2 7147 1 1 174 LEU CD1 C 6.220 -0.631 16.558 1.00 . A A . 174 LEU CD1 1 1
2 7148 1 1 174 LEU CD2 C 4.310 0.899 17.049 1.00 . A A . 174 LEU CD2 1 1
2 7149 1 1 174 LEU CG C 4.913 -0.054 16.036 1.00 . A A . 174 LEU CG 1 1
2 7150 1 1 174 LEU H H 5.087 1.256 12.139 1.00 . A A . 174 LEU H 1 1
2 7151 1 1 174 LEU HA H 6.566 -0.642 13.804 1.00 . A A . 174 LEU HA 1 1
2 7152 1 1 174 LEU HB2 H 5.853 1.447 14.854 1.00 . A A . 174 LEU HB2 1 1
2 7153 1 1 174 LEU HB3 H 4.192 1.114 14.412 1.00 . A A . 174 LEU HB3 1 1
2 7154 1 1 174 LEU HD11 H 6.595 -1.363 15.859 1.00 . A A . 174 LEU HD11 1 1
2 7155 1 1 174 LEU HD12 H 6.051 -1.102 17.515 1.00 . A A . 174 LEU HD12 1 1
2 7156 1 1 174 LEU HD13 H 6.943 0.162 16.670 1.00 . A A . 174 LEU HD13 1 1
2 7157 1 1 174 LEU HD21 H 3.354 1.249 16.690 1.00 . A A . 174 LEU HD21 1 1
2 7158 1 1 174 LEU HD22 H 4.973 1.741 17.189 1.00 . A A . 174 LEU HD22 1 1
2 7159 1 1 174 LEU HD23 H 4.175 0.386 17.991 1.00 . A A . 174 LEU HD23 1 1
2 7160 1 1 174 LEU HG H 4.221 -0.873 15.892 1.00 . A A . 174 LEU HG 1 1
2 7161 1 1 174 LEU N N 5.767 0.577 12.356 1.00 . A A . 174 LEU N 1 1
2 7162 1 1 174 LEU O O 3.456 -1.104 12.946 1.00 . A A . 174 LEU O 1 1
2 7163 1 1 175 GLU C C 3.192 -3.857 14.323 1.00 . A A . 175 GLU C 1 1
2 7164 1 1 175 GLU CA C 4.289 -3.767 13.266 1.00 . A A . 175 GLU CA 1 1
2 7165 1 1 175 GLU CB C 5.184 -5.010 13.332 1.00 . A A . 175 GLU CB 1 1
2 7166 1 1 175 GLU CD C 3.999 -6.432 11.596 1.00 . A A . 175 GLU CD 1 1
2 7167 1 1 175 GLU CG C 4.466 -6.319 13.034 1.00 . A A . 175 GLU CG 1 1
2 7168 1 1 175 GLU H H 6.039 -2.679 13.726 1.00 . A A . 175 GLU H 1 1
2 7169 1 1 175 GLU HA H 3.835 -3.707 12.288 1.00 . A A . 175 GLU HA 1 1
2 7170 1 1 175 GLU HB2 H 5.985 -4.898 12.617 1.00 . A A . 175 GLU HB2 1 1
2 7171 1 1 175 GLU HB3 H 5.609 -5.077 14.323 1.00 . A A . 175 GLU HB3 1 1
2 7172 1 1 175 GLU HG2 H 5.139 -7.137 13.239 1.00 . A A . 175 GLU HG2 1 1
2 7173 1 1 175 GLU HG3 H 3.607 -6.395 13.683 1.00 . A A . 175 GLU HG3 1 1
2 7174 1 1 175 GLU N N 5.097 -2.571 13.465 1.00 . A A . 175 GLU N 1 1
2 7175 1 1 175 GLU O O 2.060 -4.229 14.027 1.00 . A A . 175 GLU O 1 1
2 7176 1 1 175 GLU OE1 O 4.529 -5.697 10.735 1.00 . A A . 175 GLU OE1 1 1
2 7177 1 1 175 GLU OE2 O 3.120 -7.275 11.324 1.00 . A A . 175 GLU OE2 1 1
2 7178 1 1 176 ARG C C 3.239 -2.961 17.914 1.00 . A A . 176 ARG C 1 1
2 7179 1 1 176 ARG CA C 2.601 -3.564 16.669 1.00 . A A . 176 ARG CA 1 1
2 7180 1 1 176 ARG CB C 2.209 -5.021 16.945 1.00 . A A . 176 ARG CB 1 1
2 7181 1 1 176 ARG CD C 0.831 -6.656 18.252 1.00 . A A . 176 ARG CD 1 1
2 7182 1 1 176 ARG CG C 1.166 -5.192 18.036 1.00 . A A . 176 ARG CG 1 1
2 7183 1 1 176 ARG CZ C 2.100 -8.717 18.745 1.00 . A A . 176 ARG CZ 1 1
2 7184 1 1 176 ARG H H 4.454 -3.203 15.725 1.00 . A A . 176 ARG H 1 1
2 7185 1 1 176 ARG HA H 1.721 -2.998 16.405 1.00 . A A . 176 ARG HA 1 1
2 7186 1 1 176 ARG HB2 H 1.820 -5.453 16.036 1.00 . A A . 176 ARG HB2 1 1
2 7187 1 1 176 ARG HB3 H 3.095 -5.566 17.237 1.00 . A A . 176 ARG HB3 1 1
2 7188 1 1 176 ARG HD2 H 0.000 -6.727 18.938 1.00 . A A . 176 ARG HD2 1 1
2 7189 1 1 176 ARG HD3 H 0.554 -7.093 17.305 1.00 . A A . 176 ARG HD3 1 1
2 7190 1 1 176 ARG HE H 2.665 -6.868 19.256 1.00 . A A . 176 ARG HE 1 1
2 7191 1 1 176 ARG HG2 H 1.551 -4.781 18.957 1.00 . A A . 176 ARG HG2 1 1
2 7192 1 1 176 ARG HG3 H 0.270 -4.664 17.750 1.00 . A A . 176 ARG HG3 1 1
2 7193 1 1 176 ARG HH11 H 0.409 -9.033 17.671 1.00 . A A . 176 ARG HH11 1 1
2 7194 1 1 176 ARG HH12 H 1.313 -10.460 18.068 1.00 . A A . 176 ARG HH12 1 1
2 7195 1 1 176 ARG HH21 H 3.853 -8.733 19.764 1.00 . A A . 176 ARG HH21 1 1
2 7196 1 1 176 ARG HH22 H 3.256 -10.290 19.273 1.00 . A A . 176 ARG HH22 1 1
2 7197 1 1 176 ARG N N 3.540 -3.506 15.557 1.00 . A A . 176 ARG N 1 1
2 7198 1 1 176 ARG NE N 1.966 -7.394 18.801 1.00 . A A . 176 ARG NE 1 1
2 7199 1 1 176 ARG NH1 N 1.201 -9.461 18.114 1.00 . A A . 176 ARG NH1 1 1
2 7200 1 1 176 ARG NH2 N 3.153 -9.292 19.302 1.00 . A A . 176 ARG NH2 1 1
2 7201 1 1 176 ARG O O 4.398 -3.245 18.210 1.00 . A A . 176 ARG O 1 1
2 7202 1 1 177 GLY C C 2.861 -0.080 19.972 1.00 . A A . 177 GLY C 1 1
2 7203 1 1 177 GLY CA C 3.003 -1.584 19.875 1.00 . A A . 177 GLY CA 1 1
2 7204 1 1 177 GLY H H 1.601 -1.878 18.312 1.00 . A A . 177 GLY H 1 1
2 7205 1 1 177 GLY HA2 H 2.464 -2.036 20.695 1.00 . A A . 177 GLY HA2 1 1
2 7206 1 1 177 GLY HA3 H 4.048 -1.841 19.965 1.00 . A A . 177 GLY HA3 1 1
2 7207 1 1 177 GLY N N 2.497 -2.129 18.631 1.00 . A A . 177 GLY N 1 1
2 7208 1 1 177 GLY O O 1.885 0.498 19.487 1.00 . A A . 177 GLY O 1 1
2 7209 1 1 178 PHE C C 5.241 2.535 20.579 1.00 . A A . 178 PHE C 1 1
2 7210 1 1 178 PHE CA C 3.840 1.991 20.819 1.00 . A A . 178 PHE CA 1 1
2 7211 1 1 178 PHE CB C 3.395 2.322 22.248 1.00 . A A . 178 PHE CB 1 1
2 7212 1 1 178 PHE CD1 C 0.958 2.915 22.327 1.00 . A A . 178 PHE CD1 1 1
2 7213 1 1 178 PHE CD2 C 1.615 0.739 23.043 1.00 . A A . 178 PHE CD2 1 1
2 7214 1 1 178 PHE CE1 C -0.361 2.611 22.601 1.00 . A A . 178 PHE CE1 1 1
2 7215 1 1 178 PHE CE2 C 0.298 0.428 23.319 1.00 . A A . 178 PHE CE2 1 1
2 7216 1 1 178 PHE CG C 1.959 1.985 22.543 1.00 . A A . 178 PHE CG 1 1
2 7217 1 1 178 PHE CZ C -0.691 1.365 23.097 1.00 . A A . 178 PHE CZ 1 1
2 7218 1 1 178 PHE H H 4.623 0.027 20.915 1.00 . A A . 178 PHE H 1 1
2 7219 1 1 178 PHE HA H 3.157 2.440 20.116 1.00 . A A . 178 PHE HA 1 1
2 7220 1 1 178 PHE HB2 H 4.011 1.771 22.941 1.00 . A A . 178 PHE HB2 1 1
2 7221 1 1 178 PHE HB3 H 3.531 3.380 22.422 1.00 . A A . 178 PHE HB3 1 1
2 7222 1 1 178 PHE HD1 H 1.215 3.889 21.937 1.00 . A A . 178 PHE HD1 1 1
2 7223 1 1 178 PHE HD2 H 2.386 0.006 23.216 1.00 . A A . 178 PHE HD2 1 1
2 7224 1 1 178 PHE HE1 H -1.132 3.346 22.427 1.00 . A A . 178 PHE HE1 1 1
2 7225 1 1 178 PHE HE2 H 0.041 -0.546 23.708 1.00 . A A . 178 PHE HE2 1 1
2 7226 1 1 178 PHE HZ H -1.723 1.125 23.312 1.00 . A A . 178 PHE HZ 1 1
2 7227 1 1 178 PHE N N 3.839 0.550 20.607 1.00 . A A . 178 PHE N 1 1
2 7228 1 1 178 PHE O O 6.213 2.056 21.157 1.00 . A A . 178 PHE O 1 1
2 7229 1 1 179 ASN C C 7.427 4.620 20.486 1.00 . A A . 179 ASN C 1 1
2 7230 1 1 179 ASN CA C 6.608 4.116 19.311 1.00 . A A . 179 ASN CA 1 1
2 7231 1 1 179 ASN CB C 6.416 5.256 18.311 1.00 . A A . 179 ASN CB 1 1
2 7232 1 1 179 ASN CG C 5.904 4.792 16.964 1.00 . A A . 179 ASN CG 1 1
2 7233 1 1 179 ASN H H 4.499 3.984 19.423 1.00 . A A . 179 ASN H 1 1
2 7234 1 1 179 ASN HA H 7.155 3.320 18.828 1.00 . A A . 179 ASN HA 1 1
2 7235 1 1 179 ASN HB2 H 5.706 5.961 18.717 1.00 . A A . 179 ASN HB2 1 1
2 7236 1 1 179 ASN HB3 H 7.362 5.755 18.163 1.00 . A A . 179 ASN HB3 1 1
2 7237 1 1 179 ASN HD21 H 5.078 6.569 16.655 1.00 . A A . 179 ASN HD21 1 1
2 7238 1 1 179 ASN HD22 H 4.894 5.418 15.377 1.00 . A A . 179 ASN HD22 1 1
2 7239 1 1 179 ASN N N 5.325 3.567 19.744 1.00 . A A . 179 ASN N 1 1
2 7240 1 1 179 ASN ND2 N 5.217 5.677 16.265 1.00 . A A . 179 ASN ND2 1 1
2 7241 1 1 179 ASN O O 8.644 4.461 20.509 1.00 . A A . 179 ASN O 1 1
2 7242 1 1 179 ASN OD1 O 6.138 3.660 16.549 1.00 . A A . 179 ASN OD1 1 1
2 7243 1 1 180 MET C C 7.962 4.714 23.509 1.00 . A A . 180 MET C 1 1
2 7244 1 1 180 MET CA C 7.450 5.816 22.588 1.00 . A A . 180 MET CA 1 1
2 7245 1 1 180 MET CB C 6.521 6.754 23.362 1.00 . A A . 180 MET CB 1 1
2 7246 1 1 180 MET CE C 8.134 9.538 23.758 1.00 . A A . 180 MET CE 1 1
2 7247 1 1 180 MET CG C 6.140 8.009 22.593 1.00 . A A . 180 MET CG 1 1
2 7248 1 1 180 MET H H 5.789 5.351 21.357 1.00 . A A . 180 MET H 1 1
2 7249 1 1 180 MET HA H 8.295 6.385 22.229 1.00 . A A . 180 MET HA 1 1
2 7250 1 1 180 MET HB2 H 5.615 6.219 23.605 1.00 . A A . 180 MET HB2 1 1
2 7251 1 1 180 MET HB3 H 7.010 7.050 24.277 1.00 . A A . 180 MET HB3 1 1
2 7252 1 1 180 MET HE1 H 8.999 10.175 23.648 1.00 . A A . 180 MET HE1 1 1
2 7253 1 1 180 MET HE2 H 8.398 8.670 24.344 1.00 . A A . 180 MET HE2 1 1
2 7254 1 1 180 MET HE3 H 7.347 10.083 24.258 1.00 . A A . 180 MET HE3 1 1
2 7255 1 1 180 MET HG2 H 5.629 7.719 21.689 1.00 . A A . 180 MET HG2 1 1
2 7256 1 1 180 MET HG3 H 5.480 8.601 23.206 1.00 . A A . 180 MET HG3 1 1
2 7257 1 1 180 MET N N 6.765 5.260 21.434 1.00 . A A . 180 MET N 1 1
2 7258 1 1 180 MET O O 9.068 4.802 24.036 1.00 . A A . 180 MET O 1 1
2 7259 1 1 180 MET SD S 7.566 9.017 22.144 1.00 . A A . 180 MET SD 1 1
2 7260 1 1 181 ASP C C 8.516 1.643 24.010 1.00 . A A . 181 ASP C 1 1
2 7261 1 1 181 ASP CA C 7.482 2.594 24.609 1.00 . A A . 181 ASP CA 1 1
2 7262 1 1 181 ASP CB C 6.221 1.808 24.978 1.00 . A A . 181 ASP CB 1 1
2 7263 1 1 181 ASP CG C 5.217 2.634 25.754 1.00 . A A . 181 ASP CG 1 1
2 7264 1 1 181 ASP H H 6.307 3.643 23.193 1.00 . A A . 181 ASP H 1 1
2 7265 1 1 181 ASP HA H 7.892 3.034 25.504 1.00 . A A . 181 ASP HA 1 1
2 7266 1 1 181 ASP HB2 H 5.746 1.461 24.072 1.00 . A A . 181 ASP HB2 1 1
2 7267 1 1 181 ASP HB3 H 6.501 0.957 25.579 1.00 . A A . 181 ASP HB3 1 1
2 7268 1 1 181 ASP N N 7.151 3.680 23.691 1.00 . A A . 181 ASP N 1 1
2 7269 1 1 181 ASP O O 9.525 1.336 24.644 1.00 . A A . 181 ASP O 1 1
2 7270 1 1 181 ASP OD1 O 4.346 3.266 25.117 1.00 . A A . 181 ASP OD1 1 1
2 7271 1 1 181 ASP OD2 O 5.283 2.644 27.000 1.00 . A A . 181 ASP OD2 1 1
2 7272 1 1 182 ASP C C 10.532 0.763 21.893 1.00 . A A . 182 ASP C 1 1
2 7273 1 1 182 ASP CA C 9.128 0.222 22.121 1.00 . A A . 182 ASP CA 1 1
2 7274 1 1 182 ASP CB C 8.517 -0.243 20.796 1.00 . A A . 182 ASP CB 1 1
2 7275 1 1 182 ASP CG C 7.336 -1.169 21.009 1.00 . A A . 182 ASP CG 1 1
2 7276 1 1 182 ASP H H 7.462 1.523 22.315 1.00 . A A . 182 ASP H 1 1
2 7277 1 1 182 ASP HA H 9.203 -0.634 22.776 1.00 . A A . 182 ASP HA 1 1
2 7278 1 1 182 ASP HB2 H 8.180 0.619 20.239 1.00 . A A . 182 ASP HB2 1 1
2 7279 1 1 182 ASP HB3 H 9.267 -0.768 20.224 1.00 . A A . 182 ASP HB3 1 1
2 7280 1 1 182 ASP N N 8.263 1.194 22.785 1.00 . A A . 182 ASP N 1 1
2 7281 1 1 182 ASP O O 11.511 0.040 22.065 1.00 . A A . 182 ASP O 1 1
2 7282 1 1 182 ASP OD1 O 6.201 -0.792 20.653 1.00 . A A . 182 ASP OD1 1 1
2 7283 1 1 182 ASP OD2 O 7.545 -2.278 21.541 1.00 . A A . 182 ASP OD2 1 1
2 7284 1 1 183 SER C C 12.788 2.774 22.475 1.00 . A A . 183 SER C 1 1
2 7285 1 1 183 SER CA C 11.927 2.637 21.219 1.00 . A A . 183 SER CA 1 1
2 7286 1 1 183 SER CB C 11.737 4.007 20.569 1.00 . A A . 183 SER CB 1 1
2 7287 1 1 183 SER H H 9.819 2.575 21.442 1.00 . A A . 183 SER H 1 1
2 7288 1 1 183 SER HA H 12.436 1.990 20.522 1.00 . A A . 183 SER HA 1 1
2 7289 1 1 183 SER HB2 H 11.215 4.661 21.254 1.00 . A A . 183 SER HB2 1 1
2 7290 1 1 183 SER HB3 H 12.703 4.430 20.334 1.00 . A A . 183 SER HB3 1 1
2 7291 1 1 183 SER HG H 10.060 4.119 19.563 1.00 . A A . 183 SER HG 1 1
2 7292 1 1 183 SER N N 10.633 2.032 21.521 1.00 . A A . 183 SER N 1 1
2 7293 1 1 183 SER O O 13.991 3.011 22.387 1.00 . A A . 183 SER O 1 1
2 7294 1 1 183 SER OG O 10.982 3.902 19.376 1.00 . A A . 183 SER OG 1 1
2 7295 1 1 184 ARG C C 13.773 1.455 25.059 1.00 . A A . 184 ARG C 1 1
2 7296 1 1 184 ARG CA C 12.894 2.688 24.901 1.00 . A A . 184 ARG CA 1 1
2 7297 1 1 184 ARG CB C 11.921 2.796 26.075 1.00 . A A . 184 ARG CB 1 1
2 7298 1 1 184 ARG CD C 10.236 4.182 27.311 1.00 . A A . 184 ARG CD 1 1
2 7299 1 1 184 ARG CG C 11.188 4.123 26.132 1.00 . A A . 184 ARG CG 1 1
2 7300 1 1 184 ARG CZ C 8.501 5.688 28.200 1.00 . A A . 184 ARG CZ 1 1
2 7301 1 1 184 ARG H H 11.197 2.471 23.651 1.00 . A A . 184 ARG H 1 1
2 7302 1 1 184 ARG HA H 13.522 3.564 24.883 1.00 . A A . 184 ARG HA 1 1
2 7303 1 1 184 ARG HB2 H 11.187 2.007 25.993 1.00 . A A . 184 ARG HB2 1 1
2 7304 1 1 184 ARG HB3 H 12.469 2.672 26.995 1.00 . A A . 184 ARG HB3 1 1
2 7305 1 1 184 ARG HD2 H 9.537 3.363 27.236 1.00 . A A . 184 ARG HD2 1 1
2 7306 1 1 184 ARG HD3 H 10.807 4.083 28.223 1.00 . A A . 184 ARG HD3 1 1
2 7307 1 1 184 ARG HE H 9.745 6.132 26.695 1.00 . A A . 184 ARG HE 1 1
2 7308 1 1 184 ARG HG2 H 11.910 4.920 26.224 1.00 . A A . 184 ARG HG2 1 1
2 7309 1 1 184 ARG HG3 H 10.623 4.250 25.219 1.00 . A A . 184 ARG HG3 1 1
2 7310 1 1 184 ARG HH11 H 8.654 3.908 29.162 1.00 . A A . 184 ARG HH11 1 1
2 7311 1 1 184 ARG HH12 H 7.413 4.963 29.755 1.00 . A A . 184 ARG HH12 1 1
2 7312 1 1 184 ARG HH21 H 8.132 7.546 27.468 1.00 . A A . 184 ARG HH21 1 1
2 7313 1 1 184 ARG HH22 H 7.101 7.043 28.771 1.00 . A A . 184 ARG HH22 1 1
2 7314 1 1 184 ARG N N 12.167 2.632 23.641 1.00 . A A . 184 ARG N 1 1
2 7315 1 1 184 ARG NE N 9.492 5.438 27.350 1.00 . A A . 184 ARG NE 1 1
2 7316 1 1 184 ARG NH1 N 8.161 4.782 29.112 1.00 . A A . 184 ARG NH1 1 1
2 7317 1 1 184 ARG NH2 N 7.864 6.851 28.146 1.00 . A A . 184 ARG NH2 1 1
2 7318 1 1 184 ARG O O 14.844 1.514 25.662 1.00 . A A . 184 ARG O 1 1
2 7319 1 1 185 ASN C C 14.784 -1.170 23.276 1.00 . A A . 185 ASN C 1 1
2 7320 1 1 185 ASN CA C 14.060 -0.908 24.585 1.00 . A A . 185 ASN CA 1 1
2 7321 1 1 185 ASN CB C 13.124 -2.084 24.890 1.00 . A A . 185 ASN CB 1 1
2 7322 1 1 185 ASN CG C 12.560 -2.047 26.297 1.00 . A A . 185 ASN CG 1 1
2 7323 1 1 185 ASN H H 12.470 0.361 24.011 1.00 . A A . 185 ASN H 1 1
2 7324 1 1 185 ASN HA H 14.784 -0.816 25.379 1.00 . A A . 185 ASN HA 1 1
2 7325 1 1 185 ASN HB2 H 12.298 -2.063 24.196 1.00 . A A . 185 ASN HB2 1 1
2 7326 1 1 185 ASN HB3 H 13.669 -3.008 24.766 1.00 . A A . 185 ASN HB3 1 1
2 7327 1 1 185 ASN HD21 H 10.963 -3.070 25.703 1.00 . A A . 185 ASN HD21 1 1
2 7328 1 1 185 ASN HD22 H 11.008 -2.644 27.382 1.00 . A A . 185 ASN HD22 1 1
2 7329 1 1 185 ASN N N 13.317 0.340 24.505 1.00 . A A . 185 ASN N 1 1
2 7330 1 1 185 ASN ND2 N 11.393 -2.643 26.478 1.00 . A A . 185 ASN ND2 1 1
2 7331 1 1 185 ASN O O 14.153 -1.322 22.232 1.00 . A A . 185 ASN O 1 1
2 7332 1 1 185 ASN OD1 O 13.171 -1.505 27.214 1.00 . A A . 185 ASN OD1 1 1
2 7333 1 1 186 ASN C C 17.961 -2.538 22.438 1.00 . A A . 186 ASN C 1 1
2 7334 1 1 186 ASN CA C 16.890 -1.499 22.136 1.00 . A A . 186 ASN CA 1 1
2 7335 1 1 186 ASN CB C 17.526 -0.215 21.584 1.00 . A A . 186 ASN CB 1 1
2 7336 1 1 186 ASN CG C 18.611 0.364 22.478 1.00 . A A . 186 ASN CG 1 1
2 7337 1 1 186 ASN H H 16.561 -1.073 24.179 1.00 . A A . 186 ASN H 1 1
2 7338 1 1 186 ASN HA H 16.221 -1.904 21.391 1.00 . A A . 186 ASN HA 1 1
2 7339 1 1 186 ASN HB2 H 17.964 -0.427 20.620 1.00 . A A . 186 ASN HB2 1 1
2 7340 1 1 186 ASN HB3 H 16.753 0.530 21.461 1.00 . A A . 186 ASN HB3 1 1
2 7341 1 1 186 ASN HD21 H 19.541 1.099 20.887 1.00 . A A . 186 ASN HD21 1 1
2 7342 1 1 186 ASN HD22 H 20.305 1.401 22.410 1.00 . A A . 186 ASN HD22 1 1
2 7343 1 1 186 ASN N N 16.102 -1.224 23.326 1.00 . A A . 186 ASN N 1 1
2 7344 1 1 186 ASN ND2 N 19.580 1.022 21.866 1.00 . A A . 186 ASN ND2 1 1
2 7345 1 1 186 ASN O O 18.352 -2.722 23.592 1.00 . A A . 186 ASN O 1 1
2 7346 1 1 186 ASN OD1 O 18.572 0.236 23.701 1.00 . A A . 186 ASN OD1 1 1
2 7347 1 1 187 GLY C C 19.477 -5.197 20.404 1.00 . A A . 187 GLY C 1 1
2 7348 1 1 187 GLY CA C 19.404 -4.266 21.591 1.00 . A A . 187 GLY CA 1 1
2 7349 1 1 187 GLY H H 18.091 -3.024 20.503 1.00 . A A . 187 GLY H 1 1
2 7350 1 1 187 GLY HA2 H 20.373 -3.813 21.742 1.00 . A A . 187 GLY HA2 1 1
2 7351 1 1 187 GLY HA3 H 19.145 -4.838 22.469 1.00 . A A . 187 GLY HA3 1 1
2 7352 1 1 187 GLY N N 18.422 -3.223 21.404 1.00 . A A . 187 GLY N 1 1
2 7353 1 1 187 GLY O O 18.934 -4.890 19.344 1.00 . A A . 187 GLY O 1 1
2 7354 1 1 188 GLU C C 19.048 -7.808 18.925 1.00 . A A . 188 GLU C 1 1
2 7355 1 1 188 GLU CA C 20.356 -7.290 19.513 1.00 . A A . 188 GLU CA 1 1
2 7356 1 1 188 GLU CB C 21.182 -8.466 20.026 1.00 . A A . 188 GLU CB 1 1
2 7357 1 1 188 GLU CD C 23.365 -9.266 20.982 1.00 . A A . 188 GLU CD 1 1
2 7358 1 1 188 GLU CG C 22.577 -8.078 20.482 1.00 . A A . 188 GLU CG 1 1
2 7359 1 1 188 GLU H H 20.483 -6.534 21.486 1.00 . A A . 188 GLU H 1 1
2 7360 1 1 188 GLU HA H 20.912 -6.789 18.736 1.00 . A A . 188 GLU HA 1 1
2 7361 1 1 188 GLU HB2 H 20.666 -8.917 20.861 1.00 . A A . 188 GLU HB2 1 1
2 7362 1 1 188 GLU HB3 H 21.276 -9.196 19.236 1.00 . A A . 188 GLU HB3 1 1
2 7363 1 1 188 GLU HG2 H 23.106 -7.636 19.650 1.00 . A A . 188 GLU HG2 1 1
2 7364 1 1 188 GLU HG3 H 22.494 -7.356 21.281 1.00 . A A . 188 GLU HG3 1 1
2 7365 1 1 188 GLU N N 20.132 -6.332 20.590 1.00 . A A . 188 GLU N 1 1
2 7366 1 1 188 GLU O O 18.933 -7.984 17.714 1.00 . A A . 188 GLU O 1 1
2 7367 1 1 188 GLU OE1 O 23.158 -9.674 22.142 1.00 . A A . 188 GLU OE1 1 1
2 7368 1 1 188 GLU OE2 O 24.183 -9.801 20.207 1.00 . A A . 188 GLU OE2 1 1
2 7369 1 1 189 PHE C C 15.818 -7.479 19.004 1.00 . A A . 189 PHE C 1 1
2 7370 1 1 189 PHE CA C 16.794 -8.601 19.330 1.00 . A A . 189 PHE CA 1 1
2 7371 1 1 189 PHE CB C 16.199 -9.529 20.389 1.00 . A A . 189 PHE CB 1 1
2 7372 1 1 189 PHE CD1 C 18.007 -10.849 21.524 1.00 . A A . 189 PHE CD1 1 1
2 7373 1 1 189 PHE CD2 C 16.701 -11.924 19.842 1.00 . A A . 189 PHE CD2 1 1
2 7374 1 1 189 PHE CE1 C 18.731 -12.013 21.709 1.00 . A A . 189 PHE CE1 1 1
2 7375 1 1 189 PHE CE2 C 17.421 -13.089 20.024 1.00 . A A . 189 PHE CE2 1 1
2 7376 1 1 189 PHE CG C 16.985 -10.793 20.589 1.00 . A A . 189 PHE CG 1 1
2 7377 1 1 189 PHE CZ C 18.436 -13.134 20.958 1.00 . A A . 189 PHE CZ 1 1
2 7378 1 1 189 PHE H H 18.200 -7.870 20.735 1.00 . A A . 189 PHE H 1 1
2 7379 1 1 189 PHE HA H 16.978 -9.169 18.431 1.00 . A A . 189 PHE HA 1 1
2 7380 1 1 189 PHE HB2 H 16.160 -9.008 21.333 1.00 . A A . 189 PHE HB2 1 1
2 7381 1 1 189 PHE HB3 H 15.196 -9.803 20.094 1.00 . A A . 189 PHE HB3 1 1
2 7382 1 1 189 PHE HD1 H 18.237 -9.974 22.113 1.00 . A A . 189 PHE HD1 1 1
2 7383 1 1 189 PHE HD2 H 15.909 -11.890 19.110 1.00 . A A . 189 PHE HD2 1 1
2 7384 1 1 189 PHE HE1 H 19.525 -12.046 22.440 1.00 . A A . 189 PHE HE1 1 1
2 7385 1 1 189 PHE HE2 H 17.190 -13.964 19.435 1.00 . A A . 189 PHE HE2 1 1
2 7386 1 1 189 PHE HZ H 19.000 -14.044 21.100 1.00 . A A . 189 PHE HZ 1 1
2 7387 1 1 189 PHE N N 18.070 -8.062 19.781 1.00 . A A . 189 PHE N 1 1
2 7388 1 1 189 PHE O O 14.839 -7.677 18.284 1.00 . A A . 189 PHE O 1 1
2 7389 1 1 190 SER C C 15.737 -4.405 18.024 1.00 . A A . 190 SER C 1 1
2 7390 1 1 190 SER CA C 15.258 -5.142 19.272 1.00 . A A . 190 SER CA 1 1
2 7391 1 1 190 SER CB C 15.278 -4.225 20.493 1.00 . A A . 190 SER CB 1 1
2 7392 1 1 190 SER H H 16.896 -6.199 20.082 1.00 . A A . 190 SER H 1 1
2 7393 1 1 190 SER HA H 14.248 -5.492 19.107 1.00 . A A . 190 SER HA 1 1
2 7394 1 1 190 SER HB2 H 16.263 -3.796 20.602 1.00 . A A . 190 SER HB2 1 1
2 7395 1 1 190 SER HB3 H 14.551 -3.437 20.364 1.00 . A A . 190 SER HB3 1 1
2 7396 1 1 190 SER HG H 15.600 -5.667 21.783 1.00 . A A . 190 SER HG 1 1
2 7397 1 1 190 SER N N 16.098 -6.298 19.520 1.00 . A A . 190 SER N 1 1
2 7398 1 1 190 SER O O 16.196 -3.264 18.095 1.00 . A A . 190 SER O 1 1
2 7399 1 1 190 SER OG O 14.963 -4.951 21.671 1.00 . A A . 190 SER OG 1 1
2 7400 1 1 191 THR C C 15.147 -3.530 15.021 1.00 . A A . 191 THR C 1 1
2 7401 1 1 191 THR CA C 16.110 -4.546 15.625 1.00 . A A . 191 THR CA 1 1
2 7402 1 1 191 THR CB C 16.345 -5.685 14.616 1.00 . A A . 191 THR CB 1 1
2 7403 1 1 191 THR CG2 C 17.571 -6.501 14.992 1.00 . A A . 191 THR CG2 1 1
2 7404 1 1 191 THR H H 15.199 -5.962 16.893 1.00 . A A . 191 THR H 1 1
2 7405 1 1 191 THR HA H 17.055 -4.063 15.810 1.00 . A A . 191 THR HA 1 1
2 7406 1 1 191 THR HB H 16.506 -5.252 13.638 1.00 . A A . 191 THR HB 1 1
2 7407 1 1 191 THR HG1 H 14.466 -6.070 14.134 1.00 . A A . 191 THR HG1 1 1
2 7408 1 1 191 THR HG21 H 18.447 -5.872 14.951 1.00 . A A . 191 THR HG21 1 1
2 7409 1 1 191 THR HG22 H 17.685 -7.323 14.300 1.00 . A A . 191 THR HG22 1 1
2 7410 1 1 191 THR HG23 H 17.453 -6.887 15.994 1.00 . A A . 191 THR HG23 1 1
2 7411 1 1 191 THR N N 15.624 -5.077 16.886 1.00 . A A . 191 THR N 1 1
2 7412 1 1 191 THR O O 13.943 -3.562 15.281 1.00 . A A . 191 THR O 1 1
2 7413 1 1 191 THR OG1 O 15.194 -6.538 14.564 1.00 . A A . 191 THR OG1 1 1
2 7414 1 1 192 GLN C C 15.291 -1.658 12.018 1.00 . A A . 192 GLN C 1 1
2 7415 1 1 192 GLN CA C 14.899 -1.653 13.488 1.00 . A A . 192 GLN CA 1 1
2 7416 1 1 192 GLN CB C 15.078 -0.248 14.068 1.00 . A A . 192 GLN CB 1 1
2 7417 1 1 192 GLN CD C 14.674 1.328 16.001 1.00 . A A . 192 GLN CD 1 1
2 7418 1 1 192 GLN CG C 14.451 -0.063 15.440 1.00 . A A . 192 GLN CG 1 1
2 7419 1 1 192 GLN H H 16.670 -2.613 14.116 1.00 . A A . 192 GLN H 1 1
2 7420 1 1 192 GLN HA H 13.862 -1.941 13.573 1.00 . A A . 192 GLN HA 1 1
2 7421 1 1 192 GLN HB2 H 16.135 -0.039 14.150 1.00 . A A . 192 GLN HB2 1 1
2 7422 1 1 192 GLN HB3 H 14.631 0.467 13.392 1.00 . A A . 192 GLN HB3 1 1
2 7423 1 1 192 GLN HE21 H 12.913 1.267 16.919 1.00 . A A . 192 GLN HE21 1 1
2 7424 1 1 192 GLN HE22 H 13.825 2.719 17.129 1.00 . A A . 192 GLN HE22 1 1
2 7425 1 1 192 GLN HG2 H 13.388 -0.237 15.361 1.00 . A A . 192 GLN HG2 1 1
2 7426 1 1 192 GLN HG3 H 14.882 -0.784 16.119 1.00 . A A . 192 GLN HG3 1 1
2 7427 1 1 192 GLN N N 15.694 -2.627 14.220 1.00 . A A . 192 GLN N 1 1
2 7428 1 1 192 GLN NE2 N 13.712 1.821 16.762 1.00 . A A . 192 GLN NE2 1 1
2 7429 1 1 192 GLN O O 16.408 -2.044 11.669 1.00 . A A . 192 GLN O 1 1
2 7430 1 1 192 GLN OE1 O 15.700 1.959 15.745 1.00 . A A . 192 GLN OE1 1 1
2 7431 1 1 193 GLU C C 14.481 0.266 9.272 1.00 . A A . 193 GLU C 1 1
2 7432 1 1 193 GLU CA C 14.616 -1.176 9.738 1.00 . A A . 193 GLU CA 1 1
2 7433 1 1 193 GLU CB C 13.624 -2.068 8.987 1.00 . A A . 193 GLU CB 1 1
2 7434 1 1 193 GLU CD C 12.807 -2.952 6.762 1.00 . A A . 193 GLU CD 1 1
2 7435 1 1 193 GLU CG C 13.804 -2.061 7.476 1.00 . A A . 193 GLU CG 1 1
2 7436 1 1 193 GLU H H 13.495 -0.963 11.510 1.00 . A A . 193 GLU H 1 1
2 7437 1 1 193 GLU HA H 15.622 -1.518 9.549 1.00 . A A . 193 GLU HA 1 1
2 7438 1 1 193 GLU HB2 H 13.741 -3.082 9.333 1.00 . A A . 193 GLU HB2 1 1
2 7439 1 1 193 GLU HB3 H 12.622 -1.737 9.210 1.00 . A A . 193 GLU HB3 1 1
2 7440 1 1 193 GLU HG2 H 13.680 -1.051 7.116 1.00 . A A . 193 GLU HG2 1 1
2 7441 1 1 193 GLU HG3 H 14.801 -2.404 7.245 1.00 . A A . 193 GLU HG3 1 1
2 7442 1 1 193 GLU N N 14.369 -1.245 11.168 1.00 . A A . 193 GLU N 1 1
2 7443 1 1 193 GLU O O 13.586 0.982 9.717 1.00 . A A . 193 GLU O 1 1
2 7444 1 1 193 GLU OE1 O 12.095 -3.721 7.436 1.00 . A A . 193 GLU OE1 1 1
2 7445 1 1 193 GLU OE2 O 12.721 -2.871 5.518 1.00 . A A . 193 GLU OE2 1 1
2 7446 1 1 194 ILE C C 15.020 2.030 6.391 1.00 . A A . 194 ILE C 1 1
2 7447 1 1 194 ILE CA C 15.317 2.049 7.881 1.00 . A A . 194 ILE CA 1 1
2 7448 1 1 194 ILE CB C 16.652 2.788 8.120 1.00 . A A . 194 ILE CB 1 1
2 7449 1 1 194 ILE CD1 C 18.362 3.348 9.919 1.00 . A A . 194 ILE CD1 1 1
2 7450 1 1 194 ILE CG1 C 16.965 2.854 9.616 1.00 . A A . 194 ILE CG1 1 1
2 7451 1 1 194 ILE CG2 C 16.605 4.188 7.524 1.00 . A A . 194 ILE CG2 1 1
2 7452 1 1 194 ILE H H 16.065 0.084 8.065 1.00 . A A . 194 ILE H 1 1
2 7453 1 1 194 ILE HA H 14.529 2.580 8.396 1.00 . A A . 194 ILE HA 1 1
2 7454 1 1 194 ILE HB H 17.435 2.236 7.622 1.00 . A A . 194 ILE HB 1 1
2 7455 1 1 194 ILE HD11 H 18.488 4.342 9.516 1.00 . A A . 194 ILE HD11 1 1
2 7456 1 1 194 ILE HD12 H 19.085 2.683 9.469 1.00 . A A . 194 ILE HD12 1 1
2 7457 1 1 194 ILE HD13 H 18.511 3.372 10.989 1.00 . A A . 194 ILE HD13 1 1
2 7458 1 1 194 ILE HG12 H 16.267 3.525 10.093 1.00 . A A . 194 ILE HG12 1 1
2 7459 1 1 194 ILE HG13 H 16.860 1.868 10.044 1.00 . A A . 194 ILE HG13 1 1
2 7460 1 1 194 ILE HG21 H 16.425 4.121 6.461 1.00 . A A . 194 ILE HG21 1 1
2 7461 1 1 194 ILE HG22 H 17.547 4.687 7.698 1.00 . A A . 194 ILE HG22 1 1
2 7462 1 1 194 ILE HG23 H 15.810 4.752 7.989 1.00 . A A . 194 ILE HG23 1 1
2 7463 1 1 194 ILE N N 15.364 0.694 8.390 1.00 . A A . 194 ILE N 1 1
2 7464 1 1 194 ILE O O 15.769 1.444 5.607 1.00 . A A . 194 ILE O 1 1
2 7465 1 1 195 ARG C C 13.546 4.222 4.189 1.00 . A A . 195 ARG C 1 1
2 7466 1 1 195 ARG CA C 13.579 2.764 4.599 1.00 . A A . 195 ARG CA 1 1
2 7467 1 1 195 ARG CB C 12.232 2.104 4.303 1.00 . A A . 195 ARG CB 1 1
2 7468 1 1 195 ARG CD C 10.843 0.015 4.325 1.00 . A A . 195 ARG CD 1 1
2 7469 1 1 195 ARG CG C 12.198 0.624 4.635 1.00 . A A . 195 ARG CG 1 1
2 7470 1 1 195 ARG CZ C 9.579 -1.976 5.054 1.00 . A A . 195 ARG CZ 1 1
2 7471 1 1 195 ARG H H 13.324 3.051 6.679 1.00 . A A . 195 ARG H 1 1
2 7472 1 1 195 ARG HA H 14.349 2.261 4.033 1.00 . A A . 195 ARG HA 1 1
2 7473 1 1 195 ARG HB2 H 11.466 2.599 4.881 1.00 . A A . 195 ARG HB2 1 1
2 7474 1 1 195 ARG HB3 H 12.009 2.221 3.253 1.00 . A A . 195 ARG HB3 1 1
2 7475 1 1 195 ARG HD2 H 10.076 0.631 4.766 1.00 . A A . 195 ARG HD2 1 1
2 7476 1 1 195 ARG HD3 H 10.711 -0.014 3.254 1.00 . A A . 195 ARG HD3 1 1
2 7477 1 1 195 ARG HE H 11.575 -1.801 5.106 1.00 . A A . 195 ARG HE 1 1
2 7478 1 1 195 ARG HG2 H 12.952 0.116 4.051 1.00 . A A . 195 ARG HG2 1 1
2 7479 1 1 195 ARG HG3 H 12.409 0.497 5.686 1.00 . A A . 195 ARG HG3 1 1
2 7480 1 1 195 ARG HH11 H 8.419 -0.512 4.259 1.00 . A A . 195 ARG HH11 1 1
2 7481 1 1 195 ARG HH12 H 7.556 -1.901 4.851 1.00 . A A . 195 ARG HH12 1 1
2 7482 1 1 195 ARG HH21 H 10.456 -3.605 5.895 1.00 . A A . 195 ARG HH21 1 1
2 7483 1 1 195 ARG HH22 H 8.722 -3.667 5.764 1.00 . A A . 195 ARG HH22 1 1
2 7484 1 1 195 ARG N N 13.920 2.654 6.004 1.00 . A A . 195 ARG N 1 1
2 7485 1 1 195 ARG NE N 10.729 -1.340 4.855 1.00 . A A . 195 ARG NE 1 1
2 7486 1 1 195 ARG NH1 N 8.428 -1.419 4.690 1.00 . A A . 195 ARG NH1 1 1
2 7487 1 1 195 ARG NH2 N 9.583 -3.178 5.616 1.00 . A A . 195 ARG NH2 1 1
2 7488 1 1 195 ARG O O 12.736 5.001 4.693 1.00 . A A . 195 ARG O 1 1
2 7489 1 1 196 ALA C C 14.283 5.969 1.292 1.00 . A A . 196 ALA C 1 1
2 7490 1 1 196 ALA CA C 14.499 5.951 2.793 1.00 . A A . 196 ALA CA 1 1
2 7491 1 1 196 ALA CB C 15.835 6.583 3.149 1.00 . A A . 196 ALA CB 1 1
2 7492 1 1 196 ALA H H 15.077 3.925 2.949 1.00 . A A . 196 ALA H 1 1
2 7493 1 1 196 ALA HA H 13.715 6.519 3.271 1.00 . A A . 196 ALA HA 1 1
2 7494 1 1 196 ALA HB1 H 16.631 6.040 2.660 1.00 . A A . 196 ALA HB1 1 1
2 7495 1 1 196 ALA HB2 H 15.979 6.545 4.218 1.00 . A A . 196 ALA HB2 1 1
2 7496 1 1 196 ALA HB3 H 15.846 7.611 2.820 1.00 . A A . 196 ALA HB3 1 1
2 7497 1 1 196 ALA N N 14.438 4.590 3.291 1.00 . A A . 196 ALA N 1 1
2 7498 1 1 196 ALA O O 14.793 5.108 0.575 1.00 . A A . 196 ALA O 1 1
2 7499 1 1 197 TYR C C 13.368 8.506 -1.058 1.00 . A A . 197 TYR C 1 1
2 7500 1 1 197 TYR CA C 13.287 7.057 -0.612 1.00 . A A . 197 TYR CA 1 1
2 7501 1 1 197 TYR CB C 11.951 6.418 -1.019 1.00 . A A . 197 TYR CB 1 1
2 7502 1 1 197 TYR CD1 C 10.447 6.293 1.002 1.00 . A A . 197 TYR CD1 1 1
2 7503 1 1 197 TYR CD2 C 9.866 7.826 -0.727 1.00 . A A . 197 TYR CD2 1 1
2 7504 1 1 197 TYR CE1 C 9.325 6.662 1.714 1.00 . A A . 197 TYR CE1 1 1
2 7505 1 1 197 TYR CE2 C 8.743 8.206 -0.015 1.00 . A A . 197 TYR CE2 1 1
2 7506 1 1 197 TYR CG C 10.739 6.867 -0.228 1.00 . A A . 197 TYR CG 1 1
2 7507 1 1 197 TYR CZ C 8.475 7.618 1.203 1.00 . A A . 197 TYR CZ 1 1
2 7508 1 1 197 TYR H H 13.090 7.566 1.433 1.00 . A A . 197 TYR H 1 1
2 7509 1 1 197 TYR HA H 14.083 6.516 -1.104 1.00 . A A . 197 TYR HA 1 1
2 7510 1 1 197 TYR HB2 H 11.761 6.645 -2.057 1.00 . A A . 197 TYR HB2 1 1
2 7511 1 1 197 TYR HB3 H 12.035 5.347 -0.909 1.00 . A A . 197 TYR HB3 1 1
2 7512 1 1 197 TYR HD1 H 11.115 5.547 1.405 1.00 . A A . 197 TYR HD1 1 1
2 7513 1 1 197 TYR HD2 H 10.078 8.283 -1.682 1.00 . A A . 197 TYR HD2 1 1
2 7514 1 1 197 TYR HE1 H 9.116 6.203 2.669 1.00 . A A . 197 TYR HE1 1 1
2 7515 1 1 197 TYR HE2 H 8.077 8.956 -0.417 1.00 . A A . 197 TYR HE2 1 1
2 7516 1 1 197 TYR HH H 6.590 7.994 1.326 1.00 . A A . 197 TYR HH 1 1
2 7517 1 1 197 TYR N N 13.514 6.930 0.814 1.00 . A A . 197 TYR N 1 1
2 7518 1 1 197 TYR O O 12.922 9.420 -0.357 1.00 . A A . 197 TYR O 1 1
2 7519 1 1 197 TYR OH O 7.353 7.984 1.912 1.00 . A A . 197 TYR OH 1 1
2 7520 1 1 198 LEU C C 13.377 10.104 -4.104 1.00 . A A . 198 LEU C 1 1
2 7521 1 1 198 LEU CA C 14.147 10.015 -2.798 1.00 . A A . 198 LEU CA 1 1
2 7522 1 1 198 LEU CB C 15.638 10.263 -3.060 1.00 . A A . 198 LEU CB 1 1
2 7523 1 1 198 LEU CD1 C 15.697 12.760 -2.767 1.00 . A A . 198 LEU CD1 1 1
2 7524 1 1 198 LEU CD2 C 17.447 11.621 -4.134 1.00 . A A . 198 LEU CD2 1 1
2 7525 1 1 198 LEU CG C 15.987 11.606 -3.711 1.00 . A A . 198 LEU CG 1 1
2 7526 1 1 198 LEU H H 14.288 7.917 -2.721 1.00 . A A . 198 LEU H 1 1
2 7527 1 1 198 LEU HA H 13.773 10.751 -2.103 1.00 . A A . 198 LEU HA 1 1
2 7528 1 1 198 LEU HB2 H 16.161 10.202 -2.117 1.00 . A A . 198 LEU HB2 1 1
2 7529 1 1 198 LEU HB3 H 16.001 9.475 -3.702 1.00 . A A . 198 LEU HB3 1 1
2 7530 1 1 198 LEU HD11 H 15.854 13.695 -3.282 1.00 . A A . 198 LEU HD11 1 1
2 7531 1 1 198 LEU HD12 H 16.360 12.702 -1.917 1.00 . A A . 198 LEU HD12 1 1
2 7532 1 1 198 LEU HD13 H 14.674 12.700 -2.428 1.00 . A A . 198 LEU HD13 1 1
2 7533 1 1 198 LEU HD21 H 18.073 11.458 -3.269 1.00 . A A . 198 LEU HD21 1 1
2 7534 1 1 198 LEU HD22 H 17.684 12.579 -4.573 1.00 . A A . 198 LEU HD22 1 1
2 7535 1 1 198 LEU HD23 H 17.620 10.840 -4.858 1.00 . A A . 198 LEU HD23 1 1
2 7536 1 1 198 LEU HG H 15.381 11.738 -4.596 1.00 . A A . 198 LEU HG 1 1
2 7537 1 1 198 LEU N N 13.966 8.697 -2.221 1.00 . A A . 198 LEU N 1 1
2 7538 1 1 198 LEU O O 13.535 9.246 -4.970 1.00 . A A . 198 LEU O 1 1
2 7539 1 1 199 PRO C C 12.811 11.767 -6.614 1.00 . A A . 199 PRO C 1 1
2 7540 1 1 199 PRO CA C 11.830 11.355 -5.525 1.00 . A A . 199 PRO CA 1 1
2 7541 1 1 199 PRO CB C 10.863 12.505 -5.212 1.00 . A A . 199 PRO CB 1 1
2 7542 1 1 199 PRO CD C 12.125 12.086 -3.231 1.00 . A A . 199 PRO CD 1 1
2 7543 1 1 199 PRO CG C 10.793 12.567 -3.724 1.00 . A A . 199 PRO CG 1 1
2 7544 1 1 199 PRO HA H 11.275 10.484 -5.847 1.00 . A A . 199 PRO HA 1 1
2 7545 1 1 199 PRO HB2 H 11.250 13.423 -5.626 1.00 . A A . 199 PRO HB2 1 1
2 7546 1 1 199 PRO HB3 H 9.896 12.292 -5.642 1.00 . A A . 199 PRO HB3 1 1
2 7547 1 1 199 PRO HD2 H 12.828 12.905 -3.180 1.00 . A A . 199 PRO HD2 1 1
2 7548 1 1 199 PRO HD3 H 12.023 11.609 -2.267 1.00 . A A . 199 PRO HD3 1 1
2 7549 1 1 199 PRO HG2 H 10.621 13.585 -3.406 1.00 . A A . 199 PRO HG2 1 1
2 7550 1 1 199 PRO HG3 H 10.006 11.921 -3.365 1.00 . A A . 199 PRO HG3 1 1
2 7551 1 1 199 PRO N N 12.519 11.116 -4.261 1.00 . A A . 199 PRO N 1 1
2 7552 1 1 199 PRO O O 13.375 12.861 -6.573 1.00 . A A . 199 PRO O 1 1
2 7553 1 1 200 LEU C C 13.112 11.590 -9.894 1.00 . A A . 200 LEU C 1 1
2 7554 1 1 200 LEU CA C 13.921 11.168 -8.679 1.00 . A A . 200 LEU CA 1 1
2 7555 1 1 200 LEU CB C 14.758 9.922 -9.001 1.00 . A A . 200 LEU CB 1 1
2 7556 1 1 200 LEU CD1 C 16.696 11.162 -9.998 1.00 . A A . 200 LEU CD1 1 1
2 7557 1 1 200 LEU CD2 C 16.412 8.725 -10.460 1.00 . A A . 200 LEU CD2 1 1
2 7558 1 1 200 LEU CG C 15.692 10.042 -10.208 1.00 . A A . 200 LEU CG 1 1
2 7559 1 1 200 LEU H H 12.550 10.024 -7.551 1.00 . A A . 200 LEU H 1 1
2 7560 1 1 200 LEU HA H 14.575 11.974 -8.386 1.00 . A A . 200 LEU HA 1 1
2 7561 1 1 200 LEU HB2 H 15.358 9.686 -8.134 1.00 . A A . 200 LEU HB2 1 1
2 7562 1 1 200 LEU HB3 H 14.082 9.102 -9.180 1.00 . A A . 200 LEU HB3 1 1
2 7563 1 1 200 LEU HD11 H 17.253 10.980 -9.091 1.00 . A A . 200 LEU HD11 1 1
2 7564 1 1 200 LEU HD12 H 16.173 12.102 -9.918 1.00 . A A . 200 LEU HD12 1 1
2 7565 1 1 200 LEU HD13 H 17.376 11.198 -10.836 1.00 . A A . 200 LEU HD13 1 1
2 7566 1 1 200 LEU HD21 H 15.687 7.953 -10.673 1.00 . A A . 200 LEU HD21 1 1
2 7567 1 1 200 LEU HD22 H 16.980 8.452 -9.583 1.00 . A A . 200 LEU HD22 1 1
2 7568 1 1 200 LEU HD23 H 17.080 8.833 -11.301 1.00 . A A . 200 LEU HD23 1 1
2 7569 1 1 200 LEU HG H 15.108 10.279 -11.087 1.00 . A A . 200 LEU HG 1 1
2 7570 1 1 200 LEU N N 13.020 10.887 -7.578 1.00 . A A . 200 LEU N 1 1
2 7571 1 1 200 LEU O O 12.419 10.777 -10.501 1.00 . A A . 200 LEU O 1 1
2 7572 1 1 201 THR C C 13.302 13.983 -12.423 1.00 . A A . 201 THR C 1 1
2 7573 1 1 201 THR CA C 12.415 13.387 -11.341 1.00 . A A . 201 THR CA 1 1
2 7574 1 1 201 THR CB C 11.421 14.452 -10.844 1.00 . A A . 201 THR CB 1 1
2 7575 1 1 201 THR CG2 C 10.562 14.983 -11.986 1.00 . A A . 201 THR CG2 1 1
2 7576 1 1 201 THR H H 13.804 13.460 -9.753 1.00 . A A . 201 THR H 1 1
2 7577 1 1 201 THR HA H 11.849 12.572 -11.765 1.00 . A A . 201 THR HA 1 1
2 7578 1 1 201 THR HB H 11.980 15.274 -10.421 1.00 . A A . 201 THR HB 1 1
2 7579 1 1 201 THR HG1 H 10.905 14.155 -8.962 1.00 . A A . 201 THR HG1 1 1
2 7580 1 1 201 THR HG21 H 9.884 15.733 -11.608 1.00 . A A . 201 THR HG21 1 1
2 7581 1 1 201 THR HG22 H 9.995 14.171 -12.419 1.00 . A A . 201 THR HG22 1 1
2 7582 1 1 201 THR HG23 H 11.197 15.420 -12.741 1.00 . A A . 201 THR HG23 1 1
2 7583 1 1 201 THR N N 13.198 12.861 -10.244 1.00 . A A . 201 THR N 1 1
2 7584 1 1 201 THR O O 14.201 14.777 -12.148 1.00 . A A . 201 THR O 1 1
2 7585 1 1 201 THR OG1 O 10.576 13.888 -9.832 1.00 . A A . 201 THR OG1 1 1
2 7586 1 1 202 LEU C C 12.680 14.432 -15.871 1.00 . A A . 202 LEU C 1 1
2 7587 1 1 202 LEU CA C 13.721 14.124 -14.804 1.00 . A A . 202 LEU CA 1 1
2 7588 1 1 202 LEU CB C 14.767 13.139 -15.336 1.00 . A A . 202 LEU CB 1 1
2 7589 1 1 202 LEU CD1 C 16.420 14.855 -16.105 1.00 . A A . 202 LEU CD1 1 1
2 7590 1 1 202 LEU CD2 C 16.482 12.546 -17.059 1.00 . A A . 202 LEU CD2 1 1
2 7591 1 1 202 LEU CG C 15.590 13.649 -16.517 1.00 . A A . 202 LEU CG 1 1
2 7592 1 1 202 LEU H H 12.365 12.880 -13.789 1.00 . A A . 202 LEU H 1 1
2 7593 1 1 202 LEU HA H 14.207 15.040 -14.506 1.00 . A A . 202 LEU HA 1 1
2 7594 1 1 202 LEU HB2 H 15.442 12.894 -14.530 1.00 . A A . 202 LEU HB2 1 1
2 7595 1 1 202 LEU HB3 H 14.257 12.238 -15.644 1.00 . A A . 202 LEU HB3 1 1
2 7596 1 1 202 LEU HD11 H 15.767 15.649 -15.781 1.00 . A A . 202 LEU HD11 1 1
2 7597 1 1 202 LEU HD12 H 17.006 15.193 -16.948 1.00 . A A . 202 LEU HD12 1 1
2 7598 1 1 202 LEU HD13 H 17.080 14.578 -15.297 1.00 . A A . 202 LEU HD13 1 1
2 7599 1 1 202 LEU HD21 H 15.872 11.719 -17.389 1.00 . A A . 202 LEU HD21 1 1
2 7600 1 1 202 LEU HD22 H 17.152 12.212 -16.282 1.00 . A A . 202 LEU HD22 1 1
2 7601 1 1 202 LEU HD23 H 17.056 12.925 -17.892 1.00 . A A . 202 LEU HD23 1 1
2 7602 1 1 202 LEU HG H 14.921 13.959 -17.307 1.00 . A A . 202 LEU HG 1 1
2 7603 1 1 202 LEU N N 13.047 13.575 -13.651 1.00 . A A . 202 LEU N 1 1
2 7604 1 1 202 LEU O O 12.416 13.616 -16.758 1.00 . A A . 202 LEU O 1 1
2 7605 1 1 203 GLY C C 9.787 15.148 -16.538 1.00 . A A . 203 GLY C 1 1
2 7606 1 1 203 GLY CA C 11.031 15.999 -16.674 1.00 . A A . 203 GLY CA 1 1
2 7607 1 1 203 GLY H H 12.315 16.193 -15.008 1.00 . A A . 203 GLY H 1 1
2 7608 1 1 203 GLY HA2 H 10.772 17.030 -16.484 1.00 . A A . 203 GLY HA2 1 1
2 7609 1 1 203 GLY HA3 H 11.405 15.911 -17.681 1.00 . A A . 203 GLY HA3 1 1
2 7610 1 1 203 GLY N N 12.067 15.598 -15.749 1.00 . A A . 203 GLY N 1 1
2 7611 1 1 203 GLY O O 9.158 15.124 -15.481 1.00 . A A . 203 GLY O 1 1
2 7612 1 1 204 ASN C C 8.539 12.257 -16.907 1.00 . A A . 204 ASN C 1 1
2 7613 1 1 204 ASN CA C 8.258 13.581 -17.598 1.00 . A A . 204 ASN CA 1 1
2 7614 1 1 204 ASN CB C 7.763 13.321 -19.018 1.00 . A A . 204 ASN CB 1 1
2 7615 1 1 204 ASN CG C 7.139 14.546 -19.649 1.00 . A A . 204 ASN CG 1 1
2 7616 1 1 204 ASN H H 9.991 14.493 -18.414 1.00 . A A . 204 ASN H 1 1
2 7617 1 1 204 ASN HA H 7.484 14.097 -17.050 1.00 . A A . 204 ASN HA 1 1
2 7618 1 1 204 ASN HB2 H 8.596 13.009 -19.630 1.00 . A A . 204 ASN HB2 1 1
2 7619 1 1 204 ASN HB3 H 7.026 12.534 -18.996 1.00 . A A . 204 ASN HB3 1 1
2 7620 1 1 204 ASN HD21 H 7.616 13.885 -21.459 1.00 . A A . 204 ASN HD21 1 1
2 7621 1 1 204 ASN HD22 H 6.771 15.394 -21.402 1.00 . A A . 204 ASN HD22 1 1
2 7622 1 1 204 ASN N N 9.439 14.440 -17.602 1.00 . A A . 204 ASN N 1 1
2 7623 1 1 204 ASN ND2 N 7.183 14.618 -20.967 1.00 . A A . 204 ASN ND2 1 1
2 7624 1 1 204 ASN O O 7.618 11.506 -16.589 1.00 . A A . 204 ASN O 1 1
2 7625 1 1 204 ASN OD1 O 6.613 15.415 -18.956 1.00 . A A . 204 ASN OD1 1 1
2 7626 1 1 205 HIS C C 10.446 10.925 -14.564 1.00 . A A . 205 HIS C 1 1
2 7627 1 1 205 HIS CA C 10.193 10.721 -16.048 1.00 . A A . 205 HIS CA 1 1
2 7628 1 1 205 HIS CB C 11.463 10.170 -16.703 1.00 . A A . 205 HIS CB 1 1
2 7629 1 1 205 HIS CD2 C 11.051 10.513 -19.241 1.00 . A A . 205 HIS CD2 1 1
2 7630 1 1 205 HIS CE1 C 11.266 8.433 -19.883 1.00 . A A . 205 HIS CE1 1 1
2 7631 1 1 205 HIS CG C 11.304 9.772 -18.138 1.00 . A A . 205 HIS CG 1 1
2 7632 1 1 205 HIS H H 10.497 12.641 -16.886 1.00 . A A . 205 HIS H 1 1
2 7633 1 1 205 HIS HA H 9.387 10.015 -16.179 1.00 . A A . 205 HIS HA 1 1
2 7634 1 1 205 HIS HB2 H 12.236 10.921 -16.655 1.00 . A A . 205 HIS HB2 1 1
2 7635 1 1 205 HIS HB3 H 11.786 9.299 -16.152 1.00 . A A . 205 HIS HB3 1 1
2 7636 1 1 205 HIS HD1 H 11.619 7.688 -18.008 1.00 . A A . 205 HIS HD1 1 1
2 7637 1 1 205 HIS HD2 H 10.892 11.583 -19.274 1.00 . A A . 205 HIS HD2 1 1
2 7638 1 1 205 HIS HE1 H 11.319 7.547 -20.499 1.00 . A A . 205 HIS HE1 1 1
2 7639 1 1 205 HIS HE2 H 10.983 9.927 -21.258 1.00 . A A . 205 HIS HE2 1 1
2 7640 1 1 205 HIS N N 9.805 11.978 -16.665 1.00 . A A . 205 HIS N 1 1
2 7641 1 1 205 HIS ND1 N 11.432 8.472 -18.576 1.00 . A A . 205 HIS ND1 1 1
2 7642 1 1 205 HIS NE2 N 11.033 9.657 -20.311 1.00 . A A . 205 HIS NE2 1 1
2 7643 1 1 205 HIS O O 11.339 11.672 -14.186 1.00 . A A . 205 HIS O 1 1
2 7644 1 1 206 SER C C 9.831 8.948 -11.695 1.00 . A A . 206 SER C 1 1
2 7645 1 1 206 SER CA C 9.876 10.347 -12.292 1.00 . A A . 206 SER CA 1 1
2 7646 1 1 206 SER CB C 8.815 11.242 -11.643 1.00 . A A . 206 SER CB 1 1
2 7647 1 1 206 SER H H 8.914 9.738 -14.072 1.00 . A A . 206 SER H 1 1
2 7648 1 1 206 SER HA H 10.853 10.772 -12.120 1.00 . A A . 206 SER HA 1 1
2 7649 1 1 206 SER HB2 H 8.816 12.206 -12.128 1.00 . A A . 206 SER HB2 1 1
2 7650 1 1 206 SER HB3 H 7.844 10.784 -11.760 1.00 . A A . 206 SER HB3 1 1
2 7651 1 1 206 SER HG H 9.663 12.183 -10.141 1.00 . A A . 206 SER HG 1 1
2 7652 1 1 206 SER N N 9.661 10.275 -13.725 1.00 . A A . 206 SER N 1 1
2 7653 1 1 206 SER O O 8.997 8.134 -12.084 1.00 . A A . 206 SER O 1 1
2 7654 1 1 206 SER OG O 9.064 11.431 -10.260 1.00 . A A . 206 SER OG 1 1
2 7655 1 1 207 VAL C C 11.006 7.520 -8.619 1.00 . A A . 207 VAL C 1 1
2 7656 1 1 207 VAL CA C 10.777 7.363 -10.118 1.00 . A A . 207 VAL CA 1 1
2 7657 1 1 207 VAL CB C 11.868 6.429 -10.703 1.00 . A A . 207 VAL CB 1 1
2 7658 1 1 207 VAL CG1 C 11.553 6.037 -12.138 1.00 . A A . 207 VAL CG1 1 1
2 7659 1 1 207 VAL CG2 C 13.240 7.072 -10.619 1.00 . A A . 207 VAL CG2 1 1
2 7660 1 1 207 VAL H H 11.395 9.351 -10.516 1.00 . A A . 207 VAL H 1 1
2 7661 1 1 207 VAL HA H 9.816 6.892 -10.271 1.00 . A A . 207 VAL HA 1 1
2 7662 1 1 207 VAL HB H 11.885 5.528 -10.110 1.00 . A A . 207 VAL HB 1 1
2 7663 1 1 207 VAL HG11 H 11.434 6.927 -12.737 1.00 . A A . 207 VAL HG11 1 1
2 7664 1 1 207 VAL HG12 H 10.641 5.462 -12.162 1.00 . A A . 207 VAL HG12 1 1
2 7665 1 1 207 VAL HG13 H 12.363 5.443 -12.533 1.00 . A A . 207 VAL HG13 1 1
2 7666 1 1 207 VAL HG21 H 13.967 6.432 -11.099 1.00 . A A . 207 VAL HG21 1 1
2 7667 1 1 207 VAL HG22 H 13.511 7.207 -9.583 1.00 . A A . 207 VAL HG22 1 1
2 7668 1 1 207 VAL HG23 H 13.221 8.031 -11.116 1.00 . A A . 207 VAL HG23 1 1
2 7669 1 1 207 VAL N N 10.738 8.662 -10.774 1.00 . A A . 207 VAL N 1 1
2 7670 1 1 207 VAL O O 11.658 8.468 -8.176 1.00 . A A . 207 VAL O 1 1
2 7671 1 1 208 THR C C 11.307 5.329 -5.933 1.00 . A A . 208 THR C 1 1
2 7672 1 1 208 THR CA C 10.627 6.613 -6.402 1.00 . A A . 208 THR CA 1 1
2 7673 1 1 208 THR CB C 9.271 6.764 -5.686 1.00 . A A . 208 THR CB 1 1
2 7674 1 1 208 THR CG2 C 9.462 6.956 -4.188 1.00 . A A . 208 THR CG2 1 1
2 7675 1 1 208 THR H H 9.917 5.889 -8.258 1.00 . A A . 208 THR H 1 1
2 7676 1 1 208 THR HA H 11.248 7.460 -6.143 1.00 . A A . 208 THR HA 1 1
2 7677 1 1 208 THR HB H 8.691 5.866 -5.848 1.00 . A A . 208 THR HB 1 1
2 7678 1 1 208 THR HG1 H 8.508 8.581 -5.552 1.00 . A A . 208 THR HG1 1 1
2 7679 1 1 208 THR HG21 H 8.498 7.067 -3.714 1.00 . A A . 208 THR HG21 1 1
2 7680 1 1 208 THR HG22 H 10.054 7.841 -4.011 1.00 . A A . 208 THR HG22 1 1
2 7681 1 1 208 THR HG23 H 9.969 6.095 -3.777 1.00 . A A . 208 THR HG23 1 1
2 7682 1 1 208 THR N N 10.458 6.599 -7.846 1.00 . A A . 208 THR N 1 1
2 7683 1 1 208 THR O O 10.645 4.316 -5.705 1.00 . A A . 208 THR O 1 1
2 7684 1 1 208 THR OG1 O 8.558 7.886 -6.221 1.00 . A A . 208 THR OG1 1 1
2 7685 1 1 209 PRO C C 13.435 4.128 -3.828 1.00 . A A . 209 PRO C 1 1
2 7686 1 1 209 PRO CA C 13.414 4.205 -5.351 1.00 . A A . 209 PRO CA 1 1
2 7687 1 1 209 PRO CB C 14.834 4.463 -5.880 1.00 . A A . 209 PRO CB 1 1
2 7688 1 1 209 PRO CD C 13.518 6.454 -6.210 1.00 . A A . 209 PRO CD 1 1
2 7689 1 1 209 PRO CG C 14.776 5.755 -6.639 1.00 . A A . 209 PRO CG 1 1
2 7690 1 1 209 PRO HA H 13.043 3.274 -5.752 1.00 . A A . 209 PRO HA 1 1
2 7691 1 1 209 PRO HB2 H 15.519 4.530 -5.048 1.00 . A A . 209 PRO HB2 1 1
2 7692 1 1 209 PRO HB3 H 15.129 3.647 -6.522 1.00 . A A . 209 PRO HB3 1 1
2 7693 1 1 209 PRO HD2 H 13.710 7.096 -5.363 1.00 . A A . 209 PRO HD2 1 1
2 7694 1 1 209 PRO HD3 H 13.100 7.019 -7.030 1.00 . A A . 209 PRO HD3 1 1
2 7695 1 1 209 PRO HG2 H 15.638 6.359 -6.396 1.00 . A A . 209 PRO HG2 1 1
2 7696 1 1 209 PRO HG3 H 14.749 5.554 -7.699 1.00 . A A . 209 PRO HG3 1 1
2 7697 1 1 209 PRO N N 12.645 5.341 -5.840 1.00 . A A . 209 PRO N 1 1
2 7698 1 1 209 PRO O O 13.795 5.095 -3.154 1.00 . A A . 209 PRO O 1 1
2 7699 1 1 210 TYR C C 14.425 2.036 -1.507 1.00 . A A . 210 TYR C 1 1
2 7700 1 1 210 TYR CA C 13.124 2.737 -1.861 1.00 . A A . 210 TYR CA 1 1
2 7701 1 1 210 TYR CB C 11.948 1.867 -1.405 1.00 . A A . 210 TYR CB 1 1
2 7702 1 1 210 TYR CD1 C 9.916 2.858 -2.539 1.00 . A A . 210 TYR CD1 1 1
2 7703 1 1 210 TYR CD2 C 10.044 2.950 -0.162 1.00 . A A . 210 TYR CD2 1 1
2 7704 1 1 210 TYR CE1 C 8.690 3.494 -2.499 1.00 . A A . 210 TYR CE1 1 1
2 7705 1 1 210 TYR CE2 C 8.821 3.586 -0.114 1.00 . A A . 210 TYR CE2 1 1
2 7706 1 1 210 TYR CG C 10.614 2.577 -1.371 1.00 . A A . 210 TYR CG 1 1
2 7707 1 1 210 TYR CZ C 8.148 3.856 -1.285 1.00 . A A . 210 TYR CZ 1 1
2 7708 1 1 210 TYR H H 12.730 2.264 -3.887 1.00 . A A . 210 TYR H 1 1
2 7709 1 1 210 TYR HA H 13.084 3.688 -1.356 1.00 . A A . 210 TYR HA 1 1
2 7710 1 1 210 TYR HB2 H 11.854 1.026 -2.075 1.00 . A A . 210 TYR HB2 1 1
2 7711 1 1 210 TYR HB3 H 12.153 1.501 -0.409 1.00 . A A . 210 TYR HB3 1 1
2 7712 1 1 210 TYR HD1 H 10.345 2.576 -3.489 1.00 . A A . 210 TYR HD1 1 1
2 7713 1 1 210 TYR HD2 H 10.575 2.737 0.755 1.00 . A A . 210 TYR HD2 1 1
2 7714 1 1 210 TYR HE1 H 8.161 3.704 -3.417 1.00 . A A . 210 TYR HE1 1 1
2 7715 1 1 210 TYR HE2 H 8.396 3.869 0.837 1.00 . A A . 210 TYR HE2 1 1
2 7716 1 1 210 TYR HH H 6.315 4.036 -1.835 1.00 . A A . 210 TYR HH 1 1
2 7717 1 1 210 TYR N N 13.062 2.977 -3.296 1.00 . A A . 210 TYR N 1 1
2 7718 1 1 210 TYR O O 14.866 1.139 -2.225 1.00 . A A . 210 TYR O 1 1
2 7719 1 1 210 TYR OH O 6.927 4.485 -1.239 1.00 . A A . 210 TYR OH 1 1
2 7720 1 1 211 THR C C 16.014 1.149 1.434 1.00 . A A . 211 THR C 1 1
2 7721 1 1 211 THR CA C 16.240 1.784 0.069 1.00 . A A . 211 THR CA 1 1
2 7722 1 1 211 THR CB C 17.426 2.771 0.142 1.00 . A A . 211 THR CB 1 1
2 7723 1 1 211 THR CG2 C 17.824 3.247 -1.246 1.00 . A A . 211 THR CG2 1 1
2 7724 1 1 211 THR H H 14.651 3.175 0.119 1.00 . A A . 211 THR H 1 1
2 7725 1 1 211 THR HA H 16.490 1.004 -0.638 1.00 . A A . 211 THR HA 1 1
2 7726 1 1 211 THR HB H 18.270 2.261 0.584 1.00 . A A . 211 THR HB 1 1
2 7727 1 1 211 THR HG1 H 16.332 4.360 0.565 1.00 . A A . 211 THR HG1 1 1
2 7728 1 1 211 THR HG21 H 16.980 3.730 -1.715 1.00 . A A . 211 THR HG21 1 1
2 7729 1 1 211 THR HG22 H 18.133 2.403 -1.844 1.00 . A A . 211 THR HG22 1 1
2 7730 1 1 211 THR HG23 H 18.640 3.950 -1.165 1.00 . A A . 211 THR HG23 1 1
2 7731 1 1 211 THR N N 15.027 2.429 -0.397 1.00 . A A . 211 THR N 1 1
2 7732 1 1 211 THR O O 15.480 1.783 2.346 1.00 . A A . 211 THR O 1 1
2 7733 1 1 211 THR OG1 O 17.087 3.900 0.954 1.00 . A A . 211 THR OG1 1 1
2 7734 1 1 212 ARG C C 17.648 -0.969 3.458 1.00 . A A . 212 ARG C 1 1
2 7735 1 1 212 ARG CA C 16.278 -0.841 2.800 1.00 . A A . 212 ARG CA 1 1
2 7736 1 1 212 ARG CB C 15.659 -2.218 2.534 1.00 . A A . 212 ARG CB 1 1
2 7737 1 1 212 ARG CD C 14.854 -4.411 3.468 1.00 . A A . 212 ARG CD 1 1
2 7738 1 1 212 ARG CG C 15.634 -3.135 3.746 1.00 . A A . 212 ARG CG 1 1
2 7739 1 1 212 ARG CZ C 15.892 -6.370 2.374 1.00 . A A . 212 ARG CZ 1 1
2 7740 1 1 212 ARG H H 16.791 -0.562 0.776 1.00 . A A . 212 ARG H 1 1
2 7741 1 1 212 ARG HA H 15.628 -0.279 3.454 1.00 . A A . 212 ARG HA 1 1
2 7742 1 1 212 ARG HB2 H 14.642 -2.082 2.196 1.00 . A A . 212 ARG HB2 1 1
2 7743 1 1 212 ARG HB3 H 16.223 -2.708 1.753 1.00 . A A . 212 ARG HB3 1 1
2 7744 1 1 212 ARG HD2 H 14.909 -5.046 4.339 1.00 . A A . 212 ARG HD2 1 1
2 7745 1 1 212 ARG HD3 H 13.823 -4.151 3.281 1.00 . A A . 212 ARG HD3 1 1
2 7746 1 1 212 ARG HE H 15.308 -4.705 1.437 1.00 . A A . 212 ARG HE 1 1
2 7747 1 1 212 ARG HG2 H 16.648 -3.398 4.004 1.00 . A A . 212 ARG HG2 1 1
2 7748 1 1 212 ARG HG3 H 15.174 -2.614 4.571 1.00 . A A . 212 ARG HG3 1 1
2 7749 1 1 212 ARG HH11 H 15.830 -6.489 4.400 1.00 . A A . 212 ARG HH11 1 1
2 7750 1 1 212 ARG HH12 H 16.500 -7.884 3.598 1.00 . A A . 212 ARG HH12 1 1
2 7751 1 1 212 ARG HH21 H 16.145 -6.551 0.358 1.00 . A A . 212 ARG HH21 1 1
2 7752 1 1 212 ARG HH22 H 16.623 -7.918 1.307 1.00 . A A . 212 ARG HH22 1 1
2 7753 1 1 212 ARG N N 16.401 -0.110 1.551 1.00 . A A . 212 ARG N 1 1
2 7754 1 1 212 ARG NE N 15.377 -5.143 2.312 1.00 . A A . 212 ARG NE 1 1
2 7755 1 1 212 ARG NH1 N 16.080 -6.961 3.549 1.00 . A A . 212 ARG NH1 1 1
2 7756 1 1 212 ARG NH2 N 16.251 -6.996 1.261 1.00 . A A . 212 ARG NH2 1 1
2 7757 1 1 212 ARG O O 18.517 -1.677 2.959 1.00 . A A . 212 ARG O 1 1
2 7758 1 1 213 ILE C C 18.895 -0.296 6.775 1.00 . A A . 213 ILE C 1 1
2 7759 1 1 213 ILE CA C 19.113 -0.247 5.267 1.00 . A A . 213 ILE CA 1 1
2 7760 1 1 213 ILE CB C 19.946 1.008 4.914 1.00 . A A . 213 ILE CB 1 1
2 7761 1 1 213 ILE CD1 C 19.918 3.561 4.941 1.00 . A A . 213 ILE CD1 1 1
2 7762 1 1 213 ILE CG1 C 19.143 2.284 5.190 1.00 . A A . 213 ILE CG1 1 1
2 7763 1 1 213 ILE CG2 C 20.405 0.958 3.463 1.00 . A A . 213 ILE CG2 1 1
2 7764 1 1 213 ILE H H 17.087 0.263 4.926 1.00 . A A . 213 ILE H 1 1
2 7765 1 1 213 ILE HA H 19.672 -1.121 4.966 1.00 . A A . 213 ILE HA 1 1
2 7766 1 1 213 ILE HB H 20.826 1.009 5.539 1.00 . A A . 213 ILE HB 1 1
2 7767 1 1 213 ILE HD11 H 20.787 3.585 5.582 1.00 . A A . 213 ILE HD11 1 1
2 7768 1 1 213 ILE HD12 H 19.289 4.412 5.155 1.00 . A A . 213 ILE HD12 1 1
2 7769 1 1 213 ILE HD13 H 20.231 3.596 3.908 1.00 . A A . 213 ILE HD13 1 1
2 7770 1 1 213 ILE HG12 H 18.271 2.298 4.553 1.00 . A A . 213 ILE HG12 1 1
2 7771 1 1 213 ILE HG13 H 18.828 2.285 6.222 1.00 . A A . 213 ILE HG13 1 1
2 7772 1 1 213 ILE HG21 H 21.017 0.082 3.309 1.00 . A A . 213 ILE HG21 1 1
2 7773 1 1 213 ILE HG22 H 20.979 1.843 3.236 1.00 . A A . 213 ILE HG22 1 1
2 7774 1 1 213 ILE HG23 H 19.542 0.912 2.814 1.00 . A A . 213 ILE HG23 1 1
2 7775 1 1 213 ILE N N 17.835 -0.265 4.563 1.00 . A A . 213 ILE N 1 1
2 7776 1 1 213 ILE O O 17.763 -0.184 7.246 1.00 . A A . 213 ILE O 1 1
2 7777 1 1 214 GLY C C 20.417 -1.736 9.620 1.00 . A A . 214 GLY C 1 1
2 7778 1 1 214 GLY CA C 19.856 -0.485 8.973 1.00 . A A . 214 GLY CA 1 1
2 7779 1 1 214 GLY H H 20.847 -0.606 7.104 1.00 . A A . 214 GLY H 1 1
2 7780 1 1 214 GLY HA2 H 20.383 0.371 9.363 1.00 . A A . 214 GLY HA2 1 1
2 7781 1 1 214 GLY HA3 H 18.812 -0.398 9.237 1.00 . A A . 214 GLY HA3 1 1
2 7782 1 1 214 GLY N N 19.969 -0.482 7.529 1.00 . A A . 214 GLY N 1 1
2 7783 1 1 214 GLY O O 20.401 -1.859 10.840 1.00 . A A . 214 GLY O 1 1
2 7784 1 1 215 LEU C C 22.952 -4.013 8.826 1.00 . A A . 215 LEU C 1 1
2 7785 1 1 215 LEU CA C 21.532 -3.867 9.355 1.00 . A A . 215 LEU CA 1 1
2 7786 1 1 215 LEU CB C 20.702 -5.113 9.029 1.00 . A A . 215 LEU CB 1 1
2 7787 1 1 215 LEU CD1 C 18.569 -6.422 9.259 1.00 . A A . 215 LEU CD1 1 1
2 7788 1 1 215 LEU CD2 C 19.376 -5.037 11.166 1.00 . A A . 215 LEU CD2 1 1
2 7789 1 1 215 LEU CG C 19.299 -5.149 9.650 1.00 . A A . 215 LEU CG 1 1
2 7790 1 1 215 LEU H H 20.844 -2.551 7.844 1.00 . A A . 215 LEU H 1 1
2 7791 1 1 215 LEU HA H 21.579 -3.753 10.428 1.00 . A A . 215 LEU HA 1 1
2 7792 1 1 215 LEU HB2 H 20.601 -5.180 7.956 1.00 . A A . 215 LEU HB2 1 1
2 7793 1 1 215 LEU HB3 H 21.245 -5.978 9.376 1.00 . A A . 215 LEU HB3 1 1
2 7794 1 1 215 LEU HD11 H 18.492 -6.479 8.184 1.00 . A A . 215 LEU HD11 1 1
2 7795 1 1 215 LEU HD12 H 17.578 -6.415 9.690 1.00 . A A . 215 LEU HD12 1 1
2 7796 1 1 215 LEU HD13 H 19.115 -7.278 9.627 1.00 . A A . 215 LEU HD13 1 1
2 7797 1 1 215 LEU HD21 H 19.824 -4.092 11.436 1.00 . A A . 215 LEU HD21 1 1
2 7798 1 1 215 LEU HD22 H 19.975 -5.845 11.556 1.00 . A A . 215 LEU HD22 1 1
2 7799 1 1 215 LEU HD23 H 18.379 -5.096 11.580 1.00 . A A . 215 LEU HD23 1 1
2 7800 1 1 215 LEU HG H 18.729 -4.309 9.282 1.00 . A A . 215 LEU HG 1 1
2 7801 1 1 215 LEU N N 20.907 -2.666 8.818 1.00 . A A . 215 LEU N 1 1
2 7802 1 1 215 LEU O O 23.285 -3.535 7.738 1.00 . A A . 215 LEU O 1 1
2 7803 1 1 216 ASP C C 25.671 -5.223 8.100 1.00 . A A . 216 ASP C 1 1
2 7804 1 1 216 ASP CA C 25.228 -4.711 9.464 1.00 . A A . 216 ASP CA 1 1
2 7805 1 1 216 ASP CB C 25.862 -5.581 10.548 1.00 . A A . 216 ASP CB 1 1
2 7806 1 1 216 ASP CG C 25.608 -5.063 11.947 1.00 . A A . 216 ASP CG 1 1
2 7807 1 1 216 ASP H H 23.383 -5.192 10.374 1.00 . A A . 216 ASP H 1 1
2 7808 1 1 216 ASP HA H 25.584 -3.700 9.583 1.00 . A A . 216 ASP HA 1 1
2 7809 1 1 216 ASP HB2 H 25.461 -6.579 10.477 1.00 . A A . 216 ASP HB2 1 1
2 7810 1 1 216 ASP HB3 H 26.930 -5.615 10.387 1.00 . A A . 216 ASP HB3 1 1
2 7811 1 1 216 ASP N N 23.772 -4.692 9.624 1.00 . A A . 216 ASP N 1 1
2 7812 1 1 216 ASP O O 26.667 -4.749 7.555 1.00 . A A . 216 ASP O 1 1
2 7813 1 1 216 ASP OD1 O 26.427 -4.265 12.448 1.00 . A A . 216 ASP OD1 1 1
2 7814 1 1 216 ASP OD2 O 24.588 -5.459 12.548 1.00 . A A . 216 ASP OD2 1 1
2 7815 1 1 217 ARG C C 25.254 -5.710 5.163 1.00 . A A . 217 ARG C 1 1
2 7816 1 1 217 ARG CA C 25.267 -6.776 6.262 1.00 . A A . 217 ARG CA 1 1
2 7817 1 1 217 ARG CB C 24.263 -7.883 5.921 1.00 . A A . 217 ARG CB 1 1
2 7818 1 1 217 ARG CD C 23.481 -9.648 4.319 1.00 . A A . 217 ARG CD 1 1
2 7819 1 1 217 ARG CG C 24.512 -8.564 4.585 1.00 . A A . 217 ARG CG 1 1
2 7820 1 1 217 ARG CZ C 22.879 -11.211 2.504 1.00 . A A . 217 ARG CZ 1 1
2 7821 1 1 217 ARG H H 24.161 -6.534 8.054 1.00 . A A . 217 ARG H 1 1
2 7822 1 1 217 ARG HA H 26.256 -7.201 6.326 1.00 . A A . 217 ARG HA 1 1
2 7823 1 1 217 ARG HB2 H 24.306 -8.635 6.692 1.00 . A A . 217 ARG HB2 1 1
2 7824 1 1 217 ARG HB3 H 23.274 -7.459 5.903 1.00 . A A . 217 ARG HB3 1 1
2 7825 1 1 217 ARG HD2 H 23.527 -10.375 5.115 1.00 . A A . 217 ARG HD2 1 1
2 7826 1 1 217 ARG HD3 H 22.499 -9.197 4.301 1.00 . A A . 217 ARG HD3 1 1
2 7827 1 1 217 ARG HE H 24.555 -10.113 2.569 1.00 . A A . 217 ARG HE 1 1
2 7828 1 1 217 ARG HG2 H 24.457 -7.825 3.799 1.00 . A A . 217 ARG HG2 1 1
2 7829 1 1 217 ARG HG3 H 25.495 -9.010 4.595 1.00 . A A . 217 ARG HG3 1 1
2 7830 1 1 217 ARG HH11 H 21.450 -11.028 3.937 1.00 . A A . 217 ARG HH11 1 1
2 7831 1 1 217 ARG HH12 H 21.101 -12.166 2.673 1.00 . A A . 217 ARG HH12 1 1
2 7832 1 1 217 ARG HH21 H 24.067 -11.590 0.902 1.00 . A A . 217 ARG HH21 1 1
2 7833 1 1 217 ARG HH22 H 22.572 -12.480 0.960 1.00 . A A . 217 ARG HH22 1 1
2 7834 1 1 217 ARG N N 24.938 -6.190 7.560 1.00 . A A . 217 ARG N 1 1
2 7835 1 1 217 ARG NE N 23.714 -10.323 3.044 1.00 . A A . 217 ARG NE 1 1
2 7836 1 1 217 ARG NH1 N 21.718 -11.489 3.085 1.00 . A A . 217 ARG NH1 1 1
2 7837 1 1 217 ARG NH2 N 23.196 -11.807 1.365 1.00 . A A . 217 ARG NH2 1 1
2 7838 1 1 217 ARG O O 26.110 -5.704 4.281 1.00 . A A . 217 ARG O 1 1
2 7839 1 1 218 TRP C C 24.936 -2.538 4.556 1.00 . A A . 218 TRP C 1 1
2 7840 1 1 218 TRP CA C 24.120 -3.777 4.212 1.00 . A A . 218 TRP CA 1 1
2 7841 1 1 218 TRP CB C 22.639 -3.408 4.083 1.00 . A A . 218 TRP CB 1 1
2 7842 1 1 218 TRP CD1 C 21.684 -5.794 4.054 1.00 . A A . 218 TRP CD1 1 1
2 7843 1 1 218 TRP CD2 C 20.866 -4.456 2.461 1.00 . A A . 218 TRP CD2 1 1
2 7844 1 1 218 TRP CE2 C 20.266 -5.722 2.338 1.00 . A A . 218 TRP CE2 1 1
2 7845 1 1 218 TRP CE3 C 20.500 -3.449 1.566 1.00 . A A . 218 TRP CE3 1 1
2 7846 1 1 218 TRP CG C 21.778 -4.523 3.562 1.00 . A A . 218 TRP CG 1 1
2 7847 1 1 218 TRP CH2 C 18.979 -5.001 0.500 1.00 . A A . 218 TRP CH2 1 1
2 7848 1 1 218 TRP CZ2 C 19.321 -6.004 1.359 1.00 . A A . 218 TRP CZ2 1 1
2 7849 1 1 218 TRP CZ3 C 19.559 -3.731 0.594 1.00 . A A . 218 TRP CZ3 1 1
2 7850 1 1 218 TRP H H 23.676 -4.818 6.000 1.00 . A A . 218 TRP H 1 1
2 7851 1 1 218 TRP HA H 24.467 -4.177 3.272 1.00 . A A . 218 TRP HA 1 1
2 7852 1 1 218 TRP HB2 H 22.263 -3.127 5.056 1.00 . A A . 218 TRP HB2 1 1
2 7853 1 1 218 TRP HB3 H 22.542 -2.568 3.411 1.00 . A A . 218 TRP HB3 1 1
2 7854 1 1 218 TRP HD1 H 22.253 -6.161 4.895 1.00 . A A . 218 TRP HD1 1 1
2 7855 1 1 218 TRP HE1 H 20.545 -7.475 3.476 1.00 . A A . 218 TRP HE1 1 1
2 7856 1 1 218 TRP HE3 H 20.937 -2.464 1.625 1.00 . A A . 218 TRP HE3 1 1
2 7857 1 1 218 TRP HH2 H 18.245 -5.179 -0.269 1.00 . A A . 218 TRP HH2 1 1
2 7858 1 1 218 TRP HZ2 H 18.862 -6.978 1.271 1.00 . A A . 218 TRP HZ2 1 1
2 7859 1 1 218 TRP HZ3 H 19.262 -2.965 -0.105 1.00 . A A . 218 TRP HZ3 1 1
2 7860 1 1 218 TRP N N 24.286 -4.806 5.232 1.00 . A A . 218 TRP N 1 1
2 7861 1 1 218 TRP NE1 N 20.786 -6.524 3.318 1.00 . A A . 218 TRP NE1 1 1
2 7862 1 1 218 TRP O O 25.088 -1.635 3.739 1.00 . A A . 218 TRP O 1 1
2 7863 1 1 219 SER C C 27.649 -1.419 5.621 1.00 . A A . 219 SER C 1 1
2 7864 1 1 219 SER CA C 26.253 -1.376 6.232 1.00 . A A . 219 SER CA 1 1
2 7865 1 1 219 SER CB C 26.346 -1.382 7.755 1.00 . A A . 219 SER CB 1 1
2 7866 1 1 219 SER H H 25.271 -3.240 6.396 1.00 . A A . 219 SER H 1 1
2 7867 1 1 219 SER HA H 25.764 -0.467 5.916 1.00 . A A . 219 SER HA 1 1
2 7868 1 1 219 SER HB2 H 26.844 -2.283 8.081 1.00 . A A . 219 SER HB2 1 1
2 7869 1 1 219 SER HB3 H 26.906 -0.521 8.084 1.00 . A A . 219 SER HB3 1 1
2 7870 1 1 219 SER HG H 24.396 -1.579 7.676 1.00 . A A . 219 SER HG 1 1
2 7871 1 1 219 SER N N 25.444 -2.496 5.780 1.00 . A A . 219 SER N 1 1
2 7872 1 1 219 SER O O 28.200 -0.389 5.232 1.00 . A A . 219 SER O 1 1
2 7873 1 1 219 SER OG O 25.056 -1.338 8.337 1.00 . A A . 219 SER OG 1 1
2 7874 1 1 220 ASN C C 29.595 -2.757 3.507 1.00 . A A . 220 ASN C 1 1
2 7875 1 1 220 ASN CA C 29.568 -2.786 5.027 1.00 . A A . 220 ASN CA 1 1
2 7876 1 1 220 ASN CB C 30.167 -4.104 5.521 1.00 . A A . 220 ASN CB 1 1
2 7877 1 1 220 ASN CG C 30.464 -4.101 7.006 1.00 . A A . 220 ASN CG 1 1
2 7878 1 1 220 ASN H H 27.699 -3.407 5.802 1.00 . A A . 220 ASN H 1 1
2 7879 1 1 220 ASN HA H 30.165 -1.968 5.404 1.00 . A A . 220 ASN HA 1 1
2 7880 1 1 220 ASN HB2 H 29.471 -4.904 5.318 1.00 . A A . 220 ASN HB2 1 1
2 7881 1 1 220 ASN HB3 H 31.087 -4.293 4.989 1.00 . A A . 220 ASN HB3 1 1
2 7882 1 1 220 ASN HD21 H 30.153 -6.060 7.090 1.00 . A A . 220 ASN HD21 1 1
2 7883 1 1 220 ASN HD22 H 30.576 -5.296 8.586 1.00 . A A . 220 ASN HD22 1 1
2 7884 1 1 220 ASN N N 28.211 -2.616 5.532 1.00 . A A . 220 ASN N 1 1
2 7885 1 1 220 ASN ND2 N 30.391 -5.268 7.622 1.00 . A A . 220 ASN ND2 1 1
2 7886 1 1 220 ASN O O 28.646 -3.188 2.851 1.00 . A A . 220 ASN O 1 1
2 7887 1 1 220 ASN OD1 O 30.760 -3.063 7.595 1.00 . A A . 220 ASN OD1 1 1
2 7888 1 1 221 TRP C C 31.656 -3.477 1.085 1.00 . A A . 221 TRP C 1 1
2 7889 1 1 221 TRP CA C 30.872 -2.243 1.510 1.00 . A A . 221 TRP CA 1 1
2 7890 1 1 221 TRP CB C 31.624 -0.988 1.057 1.00 . A A . 221 TRP CB 1 1
2 7891 1 1 221 TRP CD1 C 30.786 0.970 2.475 1.00 . A A . 221 TRP CD1 1 1
2 7892 1 1 221 TRP CD2 C 30.146 1.053 0.332 1.00 . A A . 221 TRP CD2 1 1
2 7893 1 1 221 TRP CE2 C 29.626 2.177 0.999 1.00 . A A . 221 TRP CE2 1 1
2 7894 1 1 221 TRP CE3 C 29.875 0.893 -1.030 1.00 . A A . 221 TRP CE3 1 1
2 7895 1 1 221 TRP CG C 30.881 0.291 1.298 1.00 . A A . 221 TRP CG 1 1
2 7896 1 1 221 TRP CH2 C 28.604 2.954 -0.981 1.00 . A A . 221 TRP CH2 1 1
2 7897 1 1 221 TRP CZ2 C 28.852 3.136 0.352 1.00 . A A . 221 TRP CZ2 1 1
2 7898 1 1 221 TRP CZ3 C 29.107 1.845 -1.672 1.00 . A A . 221 TRP CZ3 1 1
2 7899 1 1 221 TRP H H 31.379 -1.864 3.528 1.00 . A A . 221 TRP H 1 1
2 7900 1 1 221 TRP HA H 29.899 -2.264 1.044 1.00 . A A . 221 TRP HA 1 1
2 7901 1 1 221 TRP HB2 H 32.561 -0.929 1.585 1.00 . A A . 221 TRP HB2 1 1
2 7902 1 1 221 TRP HB3 H 31.819 -1.062 -0.003 1.00 . A A . 221 TRP HB3 1 1
2 7903 1 1 221 TRP HD1 H 31.239 0.648 3.401 1.00 . A A . 221 TRP HD1 1 1
2 7904 1 1 221 TRP HE1 H 29.817 2.755 3.013 1.00 . A A . 221 TRP HE1 1 1
2 7905 1 1 221 TRP HE3 H 30.255 0.044 -1.579 1.00 . A A . 221 TRP HE3 1 1
2 7906 1 1 221 TRP HH2 H 28.007 3.673 -1.523 1.00 . A A . 221 TRP HH2 1 1
2 7907 1 1 221 TRP HZ2 H 28.456 3.996 0.870 1.00 . A A . 221 TRP HZ2 1 1
2 7908 1 1 221 TRP HZ3 H 28.888 1.740 -2.725 1.00 . A A . 221 TRP HZ3 1 1
2 7909 1 1 221 TRP N N 30.683 -2.249 2.952 1.00 . A A . 221 TRP N 1 1
2 7910 1 1 221 TRP NE1 N 30.030 2.103 2.307 1.00 . A A . 221 TRP NE1 1 1
2 7911 1 1 221 TRP O O 32.780 -3.691 1.539 1.00 . A A . 221 TRP O 1 1
2 7912 1 1 222 ASP C C 32.764 -5.094 -1.315 1.00 . A A . 222 ASP C 1 1
2 7913 1 1 222 ASP CA C 31.713 -5.487 -0.278 1.00 . A A . 222 ASP CA 1 1
2 7914 1 1 222 ASP CB C 30.684 -6.449 -0.879 1.00 . A A . 222 ASP CB 1 1
2 7915 1 1 222 ASP CG C 31.251 -7.833 -1.122 1.00 . A A . 222 ASP CG 1 1
2 7916 1 1 222 ASP H H 30.159 -4.067 -0.093 1.00 . A A . 222 ASP H 1 1
2 7917 1 1 222 ASP HA H 32.206 -5.967 0.554 1.00 . A A . 222 ASP HA 1 1
2 7918 1 1 222 ASP HB2 H 29.849 -6.539 -0.202 1.00 . A A . 222 ASP HB2 1 1
2 7919 1 1 222 ASP HB3 H 30.336 -6.053 -1.821 1.00 . A A . 222 ASP HB3 1 1
2 7920 1 1 222 ASP N N 31.056 -4.286 0.223 1.00 . A A . 222 ASP N 1 1
2 7921 1 1 222 ASP O O 32.639 -4.061 -1.971 1.00 . A A . 222 ASP O 1 1
2 7922 1 1 222 ASP OD1 O 32.068 -7.991 -2.049 1.00 . A A . 222 ASP OD1 1 1
2 7923 1 1 222 ASP OD2 O 30.877 -8.765 -0.381 1.00 . A A . 222 ASP OD2 1 1
2 7924 1 1 223 TRP C C 34.893 -6.227 -3.650 1.00 . A A . 223 TRP C 1 1
2 7925 1 1 223 TRP CA C 34.935 -5.537 -2.290 1.00 . A A . 223 TRP CA 1 1
2 7926 1 1 223 TRP CB C 36.241 -5.875 -1.569 1.00 . A A . 223 TRP CB 1 1
2 7927 1 1 223 TRP CD1 C 36.286 -5.848 0.992 1.00 . A A . 223 TRP CD1 1 1
2 7928 1 1 223 TRP CD2 C 36.527 -3.831 0.051 1.00 . A A . 223 TRP CD2 1 1
2 7929 1 1 223 TRP CE2 C 36.569 -3.682 1.451 1.00 . A A . 223 TRP CE2 1 1
2 7930 1 1 223 TRP CE3 C 36.657 -2.693 -0.750 1.00 . A A . 223 TRP CE3 1 1
2 7931 1 1 223 TRP CG C 36.352 -5.227 -0.221 1.00 . A A . 223 TRP CG 1 1
2 7932 1 1 223 TRP CH2 C 36.859 -1.348 1.252 1.00 . A A . 223 TRP CH2 1 1
2 7933 1 1 223 TRP CZ2 C 36.735 -2.442 2.062 1.00 . A A . 223 TRP CZ2 1 1
2 7934 1 1 223 TRP CZ3 C 36.820 -1.466 -0.142 1.00 . A A . 223 TRP CZ3 1 1
2 7935 1 1 223 TRP H H 33.788 -6.784 -1.021 1.00 . A A . 223 TRP H 1 1
2 7936 1 1 223 TRP HA H 34.892 -4.470 -2.446 1.00 . A A . 223 TRP HA 1 1
2 7937 1 1 223 TRP HB2 H 36.305 -6.944 -1.434 1.00 . A A . 223 TRP HB2 1 1
2 7938 1 1 223 TRP HB3 H 37.074 -5.541 -2.171 1.00 . A A . 223 TRP HB3 1 1
2 7939 1 1 223 TRP HD1 H 36.153 -6.911 1.124 1.00 . A A . 223 TRP HD1 1 1
2 7940 1 1 223 TRP HE1 H 36.407 -5.130 2.964 1.00 . A A . 223 TRP HE1 1 1
2 7941 1 1 223 TRP HE3 H 36.629 -2.765 -1.826 1.00 . A A . 223 TRP HE3 1 1
2 7942 1 1 223 TRP HH2 H 36.988 -0.366 1.684 1.00 . A A . 223 TRP HH2 1 1
2 7943 1 1 223 TRP HZ2 H 36.768 -2.335 3.136 1.00 . A A . 223 TRP HZ2 1 1
2 7944 1 1 223 TRP HZ3 H 36.921 -0.576 -0.746 1.00 . A A . 223 TRP HZ3 1 1
2 7945 1 1 223 TRP N N 33.800 -5.908 -1.460 1.00 . A A . 223 TRP N 1 1
2 7946 1 1 223 TRP NE1 N 36.420 -4.927 2.002 1.00 . A A . 223 TRP NE1 1 1
2 7947 1 1 223 TRP O O 35.777 -6.022 -4.482 1.00 . A A . 223 TRP O 1 1
2 7948 1 1 224 GLN C C 32.826 -6.969 -6.089 1.00 . A A . 224 GLN C 1 1
2 7949 1 1 224 GLN CA C 33.741 -7.735 -5.146 1.00 . A A . 224 GLN CA 1 1
2 7950 1 1 224 GLN CB C 33.199 -9.148 -4.930 1.00 . A A . 224 GLN CB 1 1
2 7951 1 1 224 GLN CD C 33.529 -11.404 -3.846 1.00 . A A . 224 GLN CD 1 1
2 7952 1 1 224 GLN CG C 34.084 -10.010 -4.049 1.00 . A A . 224 GLN CG 1 1
2 7953 1 1 224 GLN H H 33.185 -7.169 -3.181 1.00 . A A . 224 GLN H 1 1
2 7954 1 1 224 GLN HA H 34.723 -7.801 -5.590 1.00 . A A . 224 GLN HA 1 1
2 7955 1 1 224 GLN HB2 H 32.226 -9.079 -4.464 1.00 . A A . 224 GLN HB2 1 1
2 7956 1 1 224 GLN HB3 H 33.097 -9.635 -5.888 1.00 . A A . 224 GLN HB3 1 1
2 7957 1 1 224 GLN HE21 H 35.365 -12.113 -3.588 1.00 . A A . 224 GLN HE21 1 1
2 7958 1 1 224 GLN HE22 H 34.085 -13.275 -3.477 1.00 . A A . 224 GLN HE22 1 1
2 7959 1 1 224 GLN HG2 H 35.058 -10.090 -4.508 1.00 . A A . 224 GLN HG2 1 1
2 7960 1 1 224 GLN HG3 H 34.181 -9.534 -3.084 1.00 . A A . 224 GLN HG3 1 1
2 7961 1 1 224 GLN N N 33.871 -7.036 -3.879 1.00 . A A . 224 GLN N 1 1
2 7962 1 1 224 GLN NE2 N 34.414 -12.360 -3.615 1.00 . A A . 224 GLN NE2 1 1
2 7963 1 1 224 GLN O O 31.645 -6.779 -5.807 1.00 . A A . 224 GLN O 1 1
2 7964 1 1 224 GLN OE1 O 32.320 -11.622 -3.886 1.00 . A A . 224 GLN OE1 1 1
2 7965 1 1 225 ASP C C 31.744 -6.795 -9.003 1.00 . A A . 225 ASP C 1 1
2 7966 1 1 225 ASP CA C 32.617 -5.820 -8.224 1.00 . A A . 225 ASP CA 1 1
2 7967 1 1 225 ASP CB C 33.540 -5.087 -9.200 1.00 . A A . 225 ASP CB 1 1
2 7968 1 1 225 ASP CG C 34.243 -3.897 -8.580 1.00 . A A . 225 ASP CG 1 1
2 7969 1 1 225 ASP H H 34.345 -6.655 -7.339 1.00 . A A . 225 ASP H 1 1
2 7970 1 1 225 ASP HA H 31.983 -5.101 -7.730 1.00 . A A . 225 ASP HA 1 1
2 7971 1 1 225 ASP HB2 H 34.292 -5.775 -9.557 1.00 . A A . 225 ASP HB2 1 1
2 7972 1 1 225 ASP HB3 H 32.956 -4.738 -10.039 1.00 . A A . 225 ASP HB3 1 1
2 7973 1 1 225 ASP N N 33.386 -6.520 -7.202 1.00 . A A . 225 ASP N 1 1
2 7974 1 1 225 ASP O O 32.074 -7.977 -9.131 1.00 . A A . 225 ASP O 1 1
2 7975 1 1 225 ASP OD1 O 33.585 -2.856 -8.372 1.00 . A A . 225 ASP OD1 1 1
2 7976 1 1 225 ASP OD2 O 35.459 -3.998 -8.316 1.00 . A A . 225 ASP OD2 1 1
2 7977 1 1 226 ASP C C 30.298 -7.237 -11.745 1.00 . A A . 226 ASP C 1 1
2 7978 1 1 226 ASP CA C 29.738 -7.096 -10.342 1.00 . A A . 226 ASP CA 1 1
2 7979 1 1 226 ASP CB C 28.344 -6.466 -10.411 1.00 . A A . 226 ASP CB 1 1
2 7980 1 1 226 ASP CG C 27.628 -6.473 -9.078 1.00 . A A . 226 ASP CG 1 1
2 7981 1 1 226 ASP H H 30.409 -5.356 -9.348 1.00 . A A . 226 ASP H 1 1
2 7982 1 1 226 ASP HA H 29.664 -8.075 -9.894 1.00 . A A . 226 ASP HA 1 1
2 7983 1 1 226 ASP HB2 H 28.435 -5.444 -10.742 1.00 . A A . 226 ASP HB2 1 1
2 7984 1 1 226 ASP HB3 H 27.744 -7.017 -11.122 1.00 . A A . 226 ASP HB3 1 1
2 7985 1 1 226 ASP N N 30.635 -6.291 -9.524 1.00 . A A . 226 ASP N 1 1
2 7986 1 1 226 ASP O O 30.093 -6.371 -12.596 1.00 . A A . 226 ASP O 1 1
2 7987 1 1 226 ASP OD1 O 27.586 -5.413 -8.423 1.00 . A A . 226 ASP OD1 1 1
2 7988 1 1 226 ASP OD2 O 27.100 -7.535 -8.692 1.00 . A A . 226 ASP OD2 1 1
2 7989 1 1 227 ILE C C 30.541 -8.893 -14.299 1.00 . A A . 227 ILE C 1 1
2 7990 1 1 227 ILE CA C 31.620 -8.578 -13.276 1.00 . A A . 227 ILE CA 1 1
2 7991 1 1 227 ILE CB C 32.628 -9.746 -13.209 1.00 . A A . 227 ILE CB 1 1
2 7992 1 1 227 ILE CD1 C 34.539 -8.179 -12.550 1.00 . A A . 227 ILE CD1 1 1
2 7993 1 1 227 ILE CG1 C 33.751 -9.429 -12.214 1.00 . A A . 227 ILE CG1 1 1
2 7994 1 1 227 ILE CG2 C 33.203 -10.041 -14.589 1.00 . A A . 227 ILE CG2 1 1
2 7995 1 1 227 ILE H H 31.123 -8.987 -11.260 1.00 . A A . 227 ILE H 1 1
2 7996 1 1 227 ILE HA H 32.144 -7.686 -13.581 1.00 . A A . 227 ILE HA 1 1
2 7997 1 1 227 ILE HB H 32.100 -10.626 -12.874 1.00 . A A . 227 ILE HB 1 1
2 7998 1 1 227 ILE HD11 H 35.328 -8.045 -11.825 1.00 . A A . 227 ILE HD11 1 1
2 7999 1 1 227 ILE HD12 H 33.882 -7.322 -12.529 1.00 . A A . 227 ILE HD12 1 1
2 8000 1 1 227 ILE HD13 H 34.969 -8.279 -13.535 1.00 . A A . 227 ILE HD13 1 1
2 8001 1 1 227 ILE HG12 H 33.323 -9.292 -11.233 1.00 . A A . 227 ILE HG12 1 1
2 8002 1 1 227 ILE HG13 H 34.441 -10.259 -12.187 1.00 . A A . 227 ILE HG13 1 1
2 8003 1 1 227 ILE HG21 H 33.703 -9.161 -14.967 1.00 . A A . 227 ILE HG21 1 1
2 8004 1 1 227 ILE HG22 H 32.404 -10.317 -15.261 1.00 . A A . 227 ILE HG22 1 1
2 8005 1 1 227 ILE HG23 H 33.911 -10.853 -14.519 1.00 . A A . 227 ILE HG23 1 1
2 8006 1 1 227 ILE N N 31.013 -8.327 -11.978 1.00 . A A . 227 ILE N 1 1
2 8007 1 1 227 ILE O O 30.579 -8.419 -15.433 1.00 . A A . 227 ILE O 1 1
2 8008 1 1 228 GLU C C 27.286 -9.033 -14.508 1.00 . A A . 228 GLU C 1 1
2 8009 1 1 228 GLU CA C 28.435 -10.009 -14.729 1.00 . A A . 228 GLU CA 1 1
2 8010 1 1 228 GLU CB C 27.988 -11.448 -14.470 1.00 . A A . 228 GLU CB 1 1
2 8011 1 1 228 GLU CD C 29.523 -12.438 -16.211 1.00 . A A . 228 GLU CD 1 1
2 8012 1 1 228 GLU CG C 29.068 -12.474 -14.766 1.00 . A A . 228 GLU CG 1 1
2 8013 1 1 228 GLU H H 29.569 -9.990 -12.945 1.00 . A A . 228 GLU H 1 1
2 8014 1 1 228 GLU HA H 28.771 -9.924 -15.752 1.00 . A A . 228 GLU HA 1 1
2 8015 1 1 228 GLU HB2 H 27.697 -11.545 -13.435 1.00 . A A . 228 GLU HB2 1 1
2 8016 1 1 228 GLU HB3 H 27.136 -11.664 -15.097 1.00 . A A . 228 GLU HB3 1 1
2 8017 1 1 228 GLU HG2 H 29.919 -12.274 -14.133 1.00 . A A . 228 GLU HG2 1 1
2 8018 1 1 228 GLU HG3 H 28.681 -13.459 -14.548 1.00 . A A . 228 GLU HG3 1 1
2 8019 1 1 228 GLU N N 29.550 -9.657 -13.870 1.00 . A A . 228 GLU N 1 1
2 8020 1 1 228 GLU O O 26.122 -9.423 -14.411 1.00 . A A . 228 GLU O 1 1
2 8021 1 1 228 GLU OE1 O 30.722 -12.190 -16.453 1.00 . A A . 228 GLU OE1 1 1
2 8022 1 1 228 GLU OE2 O 28.682 -12.666 -17.104 1.00 . A A . 228 GLU OE2 1 1
2 8023 1 1 229 ARG C C 25.764 -6.546 -15.405 1.00 . A A . 229 ARG C 1 1
2 8024 1 1 229 ARG CA C 26.679 -6.690 -14.192 1.00 . A A . 229 ARG CA 1 1
2 8025 1 1 229 ARG CB C 27.433 -5.380 -13.947 1.00 . A A . 229 ARG CB 1 1
2 8026 1 1 229 ARG CD C 27.367 -2.919 -13.473 1.00 . A A . 229 ARG CD 1 1
2 8027 1 1 229 ARG CG C 26.542 -4.175 -13.706 1.00 . A A . 229 ARG CG 1 1
2 8028 1 1 229 ARG CZ C 29.198 -1.711 -14.609 1.00 . A A . 229 ARG CZ 1 1
2 8029 1 1 229 ARG H H 28.594 -7.531 -14.489 1.00 . A A . 229 ARG H 1 1
2 8030 1 1 229 ARG HA H 26.088 -6.934 -13.324 1.00 . A A . 229 ARG HA 1 1
2 8031 1 1 229 ARG HB2 H 28.067 -5.505 -13.083 1.00 . A A . 229 ARG HB2 1 1
2 8032 1 1 229 ARG HB3 H 28.054 -5.173 -14.805 1.00 . A A . 229 ARG HB3 1 1
2 8033 1 1 229 ARG HD2 H 26.699 -2.100 -13.260 1.00 . A A . 229 ARG HD2 1 1
2 8034 1 1 229 ARG HD3 H 28.017 -3.083 -12.626 1.00 . A A . 229 ARG HD3 1 1
2 8035 1 1 229 ARG HE H 27.964 -3.015 -15.491 1.00 . A A . 229 ARG HE 1 1
2 8036 1 1 229 ARG HG2 H 25.910 -4.026 -14.568 1.00 . A A . 229 ARG HG2 1 1
2 8037 1 1 229 ARG HG3 H 25.930 -4.358 -12.835 1.00 . A A . 229 ARG HG3 1 1
2 8038 1 1 229 ARG HH11 H 28.996 -1.259 -12.642 1.00 . A A . 229 ARG HH11 1 1
2 8039 1 1 229 ARG HH12 H 30.287 -0.437 -13.461 1.00 . A A . 229 ARG HH12 1 1
2 8040 1 1 229 ARG HH21 H 29.663 -1.958 -16.568 1.00 . A A . 229 ARG HH21 1 1
2 8041 1 1 229 ARG HH22 H 30.655 -0.827 -15.700 1.00 . A A . 229 ARG HH22 1 1
2 8042 1 1 229 ARG N N 27.642 -7.760 -14.408 1.00 . A A . 229 ARG N 1 1
2 8043 1 1 229 ARG NE N 28.184 -2.573 -14.637 1.00 . A A . 229 ARG NE 1 1
2 8044 1 1 229 ARG NH1 N 29.518 -1.086 -13.482 1.00 . A A . 229 ARG NH1 1 1
2 8045 1 1 229 ARG NH2 N 29.895 -1.481 -15.712 1.00 . A A . 229 ARG NH2 1 1
2 8046 1 1 229 ARG O O 26.233 -6.417 -16.536 1.00 . A A . 229 ARG O 1 1
2 8047 1 1 230 GLU C C 23.444 -4.974 -16.679 1.00 . A A . 230 GLU C 1 1
2 8048 1 1 230 GLU CA C 23.463 -6.420 -16.205 1.00 . A A . 230 GLU CA 1 1
2 8049 1 1 230 GLU CB C 22.080 -6.811 -15.684 1.00 . A A . 230 GLU CB 1 1
2 8050 1 1 230 GLU CD C 20.578 -8.639 -14.820 1.00 . A A . 230 GLU CD 1 1
2 8051 1 1 230 GLU CG C 21.939 -8.291 -15.383 1.00 . A A . 230 GLU CG 1 1
2 8052 1 1 230 GLU H H 24.158 -6.738 -14.237 1.00 . A A . 230 GLU H 1 1
2 8053 1 1 230 GLU HA H 23.726 -7.060 -17.035 1.00 . A A . 230 GLU HA 1 1
2 8054 1 1 230 GLU HB2 H 21.884 -6.259 -14.776 1.00 . A A . 230 GLU HB2 1 1
2 8055 1 1 230 GLU HB3 H 21.341 -6.543 -16.424 1.00 . A A . 230 GLU HB3 1 1
2 8056 1 1 230 GLU HG2 H 22.089 -8.849 -16.295 1.00 . A A . 230 GLU HG2 1 1
2 8057 1 1 230 GLU HG3 H 22.694 -8.572 -14.663 1.00 . A A . 230 GLU HG3 1 1
2 8058 1 1 230 GLU N N 24.461 -6.598 -15.159 1.00 . A A . 230 GLU N 1 1
2 8059 1 1 230 GLU O O 23.324 -4.695 -17.873 1.00 . A A . 230 GLU O 1 1
2 8060 1 1 230 GLU OE1 O 19.657 -8.916 -15.616 1.00 . A A . 230 GLU OE1 1 1
2 8061 1 1 230 GLU OE2 O 20.434 -8.643 -13.580 1.00 . A A . 230 GLU OE2 1 1
2 8062 1 1 231 GLY C C 23.423 -1.802 -14.807 1.00 . A A . 231 GLY C 1 1
2 8063 1 1 231 GLY CA C 23.536 -2.653 -16.048 1.00 . A A . 231 GLY CA 1 1
2 8064 1 1 231 GLY H H 23.693 -4.350 -14.799 1.00 . A A . 231 GLY H 1 1
2 8065 1 1 231 GLY HA2 H 24.437 -2.386 -16.577 1.00 . A A . 231 GLY HA2 1 1
2 8066 1 1 231 GLY HA3 H 22.684 -2.462 -16.682 1.00 . A A . 231 GLY HA3 1 1
2 8067 1 1 231 GLY N N 23.576 -4.061 -15.732 1.00 . A A . 231 GLY N 1 1
2 8068 1 1 231 GLY O O 24.189 -1.969 -13.860 1.00 . A A . 231 GLY O 1 1
2 8069 1 1 232 HIS C C 21.106 -0.504 -12.810 1.00 . A A . 232 HIS C 1 1
2 8070 1 1 232 HIS CA C 22.261 -0.005 -13.667 1.00 . A A . 232 HIS CA 1 1
2 8071 1 1 232 HIS CB C 21.970 1.420 -14.139 1.00 . A A . 232 HIS CB 1 1
2 8072 1 1 232 HIS CD2 C 24.275 2.505 -14.612 1.00 . A A . 232 HIS CD2 1 1
2 8073 1 1 232 HIS CE1 C 24.084 2.732 -16.779 1.00 . A A . 232 HIS CE1 1 1
2 8074 1 1 232 HIS CG C 23.065 2.020 -14.966 1.00 . A A . 232 HIS CG 1 1
2 8075 1 1 232 HIS H H 21.883 -0.806 -15.591 1.00 . A A . 232 HIS H 1 1
2 8076 1 1 232 HIS HA H 23.163 -0.004 -13.075 1.00 . A A . 232 HIS HA 1 1
2 8077 1 1 232 HIS HB2 H 21.069 1.419 -14.733 1.00 . A A . 232 HIS HB2 1 1
2 8078 1 1 232 HIS HB3 H 21.823 2.051 -13.276 1.00 . A A . 232 HIS HB3 1 1
2 8079 1 1 232 HIS HD1 H 22.211 1.915 -16.893 1.00 . A A . 232 HIS HD1 1 1
2 8080 1 1 232 HIS HD2 H 24.681 2.542 -13.611 1.00 . A A . 232 HIS HD2 1 1
2 8081 1 1 232 HIS HE1 H 24.297 2.975 -17.810 1.00 . A A . 232 HIS HE1 1 1
2 8082 1 1 232 HIS HE2 H 25.682 3.529 -15.783 1.00 . A A . 232 HIS HE2 1 1
2 8083 1 1 232 HIS N N 22.468 -0.890 -14.805 1.00 . A A . 232 HIS N 1 1
2 8084 1 1 232 HIS ND1 N 22.977 2.177 -16.331 1.00 . A A . 232 HIS ND1 1 1
2 8085 1 1 232 HIS NE2 N 24.889 2.944 -15.757 1.00 . A A . 232 HIS NE2 1 1
2 8086 1 1 232 HIS O O 20.649 0.189 -11.903 1.00 . A A . 232 HIS O 1 1
2 8087 1 1 233 ASP C C 19.872 -2.880 -11.088 1.00 . A A . 233 ASP C 1 1
2 8088 1 1 233 ASP CA C 19.484 -2.280 -12.433 1.00 . A A . 233 ASP CA 1 1
2 8089 1 1 233 ASP CB C 18.841 -3.367 -13.300 1.00 . A A . 233 ASP CB 1 1
2 8090 1 1 233 ASP CG C 18.358 -2.846 -14.638 1.00 . A A . 233 ASP CG 1 1
2 8091 1 1 233 ASP H H 21.085 -2.226 -13.810 1.00 . A A . 233 ASP H 1 1
2 8092 1 1 233 ASP HA H 18.767 -1.491 -12.271 1.00 . A A . 233 ASP HA 1 1
2 8093 1 1 233 ASP HB2 H 19.567 -4.144 -13.483 1.00 . A A . 233 ASP HB2 1 1
2 8094 1 1 233 ASP HB3 H 17.997 -3.785 -12.771 1.00 . A A . 233 ASP HB3 1 1
2 8095 1 1 233 ASP N N 20.639 -1.706 -13.111 1.00 . A A . 233 ASP N 1 1
2 8096 1 1 233 ASP O O 20.871 -3.589 -10.978 1.00 . A A . 233 ASP O 1 1
2 8097 1 1 233 ASP OD1 O 17.296 -2.190 -14.677 1.00 . A A . 233 ASP OD1 1 1
2 8098 1 1 233 ASP OD2 O 19.038 -3.094 -15.654 1.00 . A A . 233 ASP OD2 1 1
2 8099 1 1 234 PHE C C 17.949 -3.733 -8.241 1.00 . A A . 234 PHE C 1 1
2 8100 1 1 234 PHE CA C 19.272 -3.173 -8.748 1.00 . A A . 234 PHE CA 1 1
2 8101 1 1 234 PHE CB C 19.820 -2.134 -7.760 1.00 . A A . 234 PHE CB 1 1
2 8102 1 1 234 PHE CD1 C 21.526 -0.657 -8.865 1.00 . A A . 234 PHE CD1 1 1
2 8103 1 1 234 PHE CD2 C 22.295 -2.412 -7.446 1.00 . A A . 234 PHE CD2 1 1
2 8104 1 1 234 PHE CE1 C 22.833 -0.283 -9.113 1.00 . A A . 234 PHE CE1 1 1
2 8105 1 1 234 PHE CE2 C 23.602 -2.041 -7.689 1.00 . A A . 234 PHE CE2 1 1
2 8106 1 1 234 PHE CG C 21.242 -1.726 -8.030 1.00 . A A . 234 PHE CG 1 1
2 8107 1 1 234 PHE CZ C 23.873 -0.976 -8.525 1.00 . A A . 234 PHE CZ 1 1
2 8108 1 1 234 PHE H H 18.338 -1.958 -10.206 1.00 . A A . 234 PHE H 1 1
2 8109 1 1 234 PHE HA H 19.982 -3.982 -8.844 1.00 . A A . 234 PHE HA 1 1
2 8110 1 1 234 PHE HB2 H 19.207 -1.246 -7.807 1.00 . A A . 234 PHE HB2 1 1
2 8111 1 1 234 PHE HB3 H 19.775 -2.543 -6.761 1.00 . A A . 234 PHE HB3 1 1
2 8112 1 1 234 PHE HD1 H 20.716 -0.115 -9.326 1.00 . A A . 234 PHE HD1 1 1
2 8113 1 1 234 PHE HD2 H 22.085 -3.244 -6.792 1.00 . A A . 234 PHE HD2 1 1
2 8114 1 1 234 PHE HE1 H 23.042 0.551 -9.766 1.00 . A A . 234 PHE HE1 1 1
2 8115 1 1 234 PHE HE2 H 24.413 -2.585 -7.229 1.00 . A A . 234 PHE HE2 1 1
2 8116 1 1 234 PHE HZ H 24.895 -0.685 -8.717 1.00 . A A . 234 PHE HZ 1 1
2 8117 1 1 234 PHE N N 19.082 -2.585 -10.067 1.00 . A A . 234 PHE N 1 1
2 8118 1 1 234 PHE O O 16.931 -3.047 -8.260 1.00 . A A . 234 PHE O 1 1
2 8119 1 1 235 ASN C C 16.447 -5.296 -5.878 1.00 . A A . 235 ASN C 1 1
2 8120 1 1 235 ASN CA C 16.743 -5.636 -7.329 1.00 . A A . 235 ASN CA 1 1
2 8121 1 1 235 ASN CB C 16.846 -7.157 -7.490 1.00 . A A . 235 ASN CB 1 1
2 8122 1 1 235 ASN CG C 18.112 -7.733 -6.885 1.00 . A A . 235 ASN CG 1 1
2 8123 1 1 235 ASN H H 18.814 -5.467 -7.758 1.00 . A A . 235 ASN H 1 1
2 8124 1 1 235 ASN HA H 15.927 -5.278 -7.938 1.00 . A A . 235 ASN HA 1 1
2 8125 1 1 235 ASN HB2 H 15.999 -7.621 -7.006 1.00 . A A . 235 ASN HB2 1 1
2 8126 1 1 235 ASN HB3 H 16.829 -7.401 -8.541 1.00 . A A . 235 ASN HB3 1 1
2 8127 1 1 235 ASN HD21 H 17.239 -7.927 -5.096 1.00 . A A . 235 ASN HD21 1 1
2 8128 1 1 235 ASN HD22 H 18.894 -8.439 -5.201 1.00 . A A . 235 ASN HD22 1 1
2 8129 1 1 235 ASN N N 17.964 -4.979 -7.793 1.00 . A A . 235 ASN N 1 1
2 8130 1 1 235 ASN ND2 N 18.079 -8.067 -5.602 1.00 . A A . 235 ASN ND2 1 1
2 8131 1 1 235 ASN O O 15.298 -5.344 -5.446 1.00 . A A . 235 ASN O 1 1
2 8132 1 1 235 ASN OD1 O 19.123 -7.866 -7.575 1.00 . A A . 235 ASN OD1 1 1
2 8133 1 1 236 ARG C C 16.662 -3.388 -3.391 1.00 . A A . 236 ARG C 1 1
2 8134 1 1 236 ARG CA C 17.367 -4.702 -3.708 1.00 . A A . 236 ARG CA 1 1
2 8135 1 1 236 ARG CB C 18.747 -4.740 -3.059 1.00 . A A . 236 ARG CB 1 1
2 8136 1 1 236 ARG CD C 20.986 -3.700 -2.729 1.00 . A A . 236 ARG CD 1 1
2 8137 1 1 236 ARG CG C 19.635 -3.557 -3.399 1.00 . A A . 236 ARG CG 1 1
2 8138 1 1 236 ARG CZ C 23.171 -2.575 -2.742 1.00 . A A . 236 ARG CZ 1 1
2 8139 1 1 236 ARG H H 18.357 -4.802 -5.576 1.00 . A A . 236 ARG H 1 1
2 8140 1 1 236 ARG HA H 16.776 -5.511 -3.305 1.00 . A A . 236 ARG HA 1 1
2 8141 1 1 236 ARG HB2 H 18.625 -4.768 -1.990 1.00 . A A . 236 ARG HB2 1 1
2 8142 1 1 236 ARG HB3 H 19.251 -5.639 -3.377 1.00 . A A . 236 ARG HB3 1 1
2 8143 1 1 236 ARG HD2 H 20.838 -3.781 -1.662 1.00 . A A . 236 ARG HD2 1 1
2 8144 1 1 236 ARG HD3 H 21.456 -4.600 -3.092 1.00 . A A . 236 ARG HD3 1 1
2 8145 1 1 236 ARG HE H 21.460 -1.752 -3.373 1.00 . A A . 236 ARG HE 1 1
2 8146 1 1 236 ARG HG2 H 19.772 -3.512 -4.468 1.00 . A A . 236 ARG HG2 1 1
2 8147 1 1 236 ARG HG3 H 19.162 -2.650 -3.052 1.00 . A A . 236 ARG HG3 1 1
2 8148 1 1 236 ARG HH11 H 23.202 -4.502 -2.099 1.00 . A A . 236 ARG HH11 1 1
2 8149 1 1 236 ARG HH12 H 24.735 -3.688 -2.071 1.00 . A A . 236 ARG HH12 1 1
2 8150 1 1 236 ARG HH21 H 23.455 -0.658 -3.334 1.00 . A A . 236 ARG HH21 1 1
2 8151 1 1 236 ARG HH22 H 24.880 -1.487 -2.785 1.00 . A A . 236 ARG HH22 1 1
2 8152 1 1 236 ARG N N 17.485 -4.920 -5.144 1.00 . A A . 236 ARG N 1 1
2 8153 1 1 236 ARG NE N 21.866 -2.567 -2.996 1.00 . A A . 236 ARG NE 1 1
2 8154 1 1 236 ARG NH1 N 23.749 -3.674 -2.267 1.00 . A A . 236 ARG NH1 1 1
2 8155 1 1 236 ARG NH2 N 23.894 -1.488 -2.971 1.00 . A A . 236 ARG NH2 1 1
2 8156 1 1 236 ARG O O 16.316 -3.115 -2.238 1.00 . A A . 236 ARG O 1 1
2 8157 1 1 237 VAL C C 14.429 -1.347 -4.968 1.00 . A A . 237 VAL C 1 1
2 8158 1 1 237 VAL CA C 15.760 -1.316 -4.234 1.00 . A A . 237 VAL CA 1 1
2 8159 1 1 237 VAL CB C 16.600 -0.109 -4.713 1.00 . A A . 237 VAL CB 1 1
2 8160 1 1 237 VAL CG1 C 17.803 0.093 -3.804 1.00 . A A . 237 VAL CG1 1 1
2 8161 1 1 237 VAL CG2 C 17.047 -0.288 -6.157 1.00 . A A . 237 VAL CG2 1 1
2 8162 1 1 237 VAL H H 16.761 -2.835 -5.302 1.00 . A A . 237 VAL H 1 1
2 8163 1 1 237 VAL HA H 15.568 -1.194 -3.177 1.00 . A A . 237 VAL HA 1 1
2 8164 1 1 237 VAL HB H 15.984 0.776 -4.656 1.00 . A A . 237 VAL HB 1 1
2 8165 1 1 237 VAL HG11 H 18.434 -0.782 -3.842 1.00 . A A . 237 VAL HG11 1 1
2 8166 1 1 237 VAL HG12 H 17.465 0.250 -2.791 1.00 . A A . 237 VAL HG12 1 1
2 8167 1 1 237 VAL HG13 H 18.364 0.955 -4.135 1.00 . A A . 237 VAL HG13 1 1
2 8168 1 1 237 VAL HG21 H 16.179 -0.359 -6.796 1.00 . A A . 237 VAL HG21 1 1
2 8169 1 1 237 VAL HG22 H 17.632 -1.191 -6.245 1.00 . A A . 237 VAL HG22 1 1
2 8170 1 1 237 VAL HG23 H 17.644 0.560 -6.456 1.00 . A A . 237 VAL HG23 1 1
2 8171 1 1 237 VAL N N 16.457 -2.573 -4.408 1.00 . A A . 237 VAL N 1 1
2 8172 1 1 237 VAL O O 14.355 -1.734 -6.135 1.00 . A A . 237 VAL O 1 1
2 8173 1 1 238 GLY C C 11.906 0.301 -5.725 1.00 . A A . 238 GLY C 1 1
2 8174 1 1 238 GLY CA C 12.064 -0.934 -4.878 1.00 . A A . 238 GLY CA 1 1
2 8175 1 1 238 GLY H H 13.485 -0.714 -3.329 1.00 . A A . 238 GLY H 1 1
2 8176 1 1 238 GLY HA2 H 11.936 -1.811 -5.498 1.00 . A A . 238 GLY HA2 1 1
2 8177 1 1 238 GLY HA3 H 11.310 -0.932 -4.105 1.00 . A A . 238 GLY HA3 1 1
2 8178 1 1 238 GLY N N 13.372 -0.974 -4.266 1.00 . A A . 238 GLY N 1 1
2 8179 1 1 238 GLY O O 11.873 1.413 -5.199 1.00 . A A . 238 GLY O 1 1
2 8180 1 1 239 LEU C C 10.400 1.310 -8.586 1.00 . A A . 239 LEU C 1 1
2 8181 1 1 239 LEU CA C 11.769 1.243 -7.941 1.00 . A A . 239 LEU CA 1 1
2 8182 1 1 239 LEU CB C 12.860 1.117 -9.008 1.00 . A A . 239 LEU CB 1 1
2 8183 1 1 239 LEU CD1 C 13.322 3.565 -9.201 1.00 . A A . 239 LEU CD1 1 1
2 8184 1 1 239 LEU CD2 C 14.040 2.030 -11.023 1.00 . A A . 239 LEU CD2 1 1
2 8185 1 1 239 LEU CG C 12.981 2.301 -9.968 1.00 . A A . 239 LEU CG 1 1
2 8186 1 1 239 LEU H H 11.774 -0.791 -7.392 1.00 . A A . 239 LEU H 1 1
2 8187 1 1 239 LEU HA H 11.933 2.145 -7.370 1.00 . A A . 239 LEU HA 1 1
2 8188 1 1 239 LEU HB2 H 13.808 0.991 -8.506 1.00 . A A . 239 LEU HB2 1 1
2 8189 1 1 239 LEU HB3 H 12.661 0.230 -9.591 1.00 . A A . 239 LEU HB3 1 1
2 8190 1 1 239 LEU HD11 H 14.208 3.394 -8.609 1.00 . A A . 239 LEU HD11 1 1
2 8191 1 1 239 LEU HD12 H 12.499 3.829 -8.554 1.00 . A A . 239 LEU HD12 1 1
2 8192 1 1 239 LEU HD13 H 13.505 4.368 -9.898 1.00 . A A . 239 LEU HD13 1 1
2 8193 1 1 239 LEU HD21 H 14.135 2.892 -11.666 1.00 . A A . 239 LEU HD21 1 1
2 8194 1 1 239 LEU HD22 H 13.751 1.172 -11.610 1.00 . A A . 239 LEU HD22 1 1
2 8195 1 1 239 LEU HD23 H 14.986 1.836 -10.540 1.00 . A A . 239 LEU HD23 1 1
2 8196 1 1 239 LEU HG H 12.036 2.454 -10.468 1.00 . A A . 239 LEU HG 1 1
2 8197 1 1 239 LEU N N 11.823 0.120 -7.031 1.00 . A A . 239 LEU N 1 1
2 8198 1 1 239 LEU O O 9.920 0.326 -9.146 1.00 . A A . 239 LEU O 1 1
2 8199 1 1 240 PHE C C 8.445 3.853 -9.958 1.00 . A A . 240 PHE C 1 1
2 8200 1 1 240 PHE CA C 8.441 2.647 -9.032 1.00 . A A . 240 PHE CA 1 1
2 8201 1 1 240 PHE CB C 7.418 2.834 -7.912 1.00 . A A . 240 PHE CB 1 1
2 8202 1 1 240 PHE CD1 C 6.730 0.506 -7.263 1.00 . A A . 240 PHE CD1 1 1
2 8203 1 1 240 PHE CD2 C 7.983 1.797 -5.701 1.00 . A A . 240 PHE CD2 1 1
2 8204 1 1 240 PHE CE1 C 6.691 -0.544 -6.367 1.00 . A A . 240 PHE CE1 1 1
2 8205 1 1 240 PHE CE2 C 7.949 0.750 -4.802 1.00 . A A . 240 PHE CE2 1 1
2 8206 1 1 240 PHE CG C 7.376 1.688 -6.941 1.00 . A A . 240 PHE CG 1 1
2 8207 1 1 240 PHE CZ C 7.301 -0.422 -5.135 1.00 . A A . 240 PHE CZ 1 1
2 8208 1 1 240 PHE H H 10.189 3.197 -7.992 1.00 . A A . 240 PHE H 1 1
2 8209 1 1 240 PHE HA H 8.188 1.766 -9.602 1.00 . A A . 240 PHE HA 1 1
2 8210 1 1 240 PHE HB2 H 7.662 3.729 -7.359 1.00 . A A . 240 PHE HB2 1 1
2 8211 1 1 240 PHE HB3 H 6.436 2.941 -8.345 1.00 . A A . 240 PHE HB3 1 1
2 8212 1 1 240 PHE HD1 H 6.256 0.407 -8.226 1.00 . A A . 240 PHE HD1 1 1
2 8213 1 1 240 PHE HD2 H 8.491 2.714 -5.439 1.00 . A A . 240 PHE HD2 1 1
2 8214 1 1 240 PHE HE1 H 6.182 -1.460 -6.631 1.00 . A A . 240 PHE HE1 1 1
2 8215 1 1 240 PHE HE2 H 8.426 0.849 -3.838 1.00 . A A . 240 PHE HE2 1 1
2 8216 1 1 240 PHE HZ H 7.271 -1.241 -4.432 1.00 . A A . 240 PHE HZ 1 1
2 8217 1 1 240 PHE N N 9.762 2.457 -8.469 1.00 . A A . 240 PHE N 1 1
2 8218 1 1 240 PHE O O 8.972 4.909 -9.600 1.00 . A A . 240 PHE O 1 1
2 8219 1 1 241 TYR C C 6.549 5.521 -12.093 1.00 . A A . 241 TYR C 1 1
2 8220 1 1 241 TYR CA C 7.865 4.760 -12.132 1.00 . A A . 241 TYR CA 1 1
2 8221 1 1 241 TYR CB C 8.113 4.184 -13.532 1.00 . A A . 241 TYR CB 1 1
2 8222 1 1 241 TYR CD1 C 9.342 5.910 -14.911 1.00 . A A . 241 TYR CD1 1 1
2 8223 1 1 241 TYR CD2 C 7.045 5.514 -15.408 1.00 . A A . 241 TYR CD2 1 1
2 8224 1 1 241 TYR CE1 C 9.403 6.850 -15.921 1.00 . A A . 241 TYR CE1 1 1
2 8225 1 1 241 TYR CE2 C 7.100 6.455 -16.421 1.00 . A A . 241 TYR CE2 1 1
2 8226 1 1 241 TYR CG C 8.165 5.226 -14.634 1.00 . A A . 241 TYR CG 1 1
2 8227 1 1 241 TYR CZ C 8.281 7.121 -16.672 1.00 . A A . 241 TYR CZ 1 1
2 8228 1 1 241 TYR H H 7.423 2.847 -11.349 1.00 . A A . 241 TYR H 1 1
2 8229 1 1 241 TYR HA H 8.664 5.441 -11.886 1.00 . A A . 241 TYR HA 1 1
2 8230 1 1 241 TYR HB2 H 9.056 3.658 -13.533 1.00 . A A . 241 TYR HB2 1 1
2 8231 1 1 241 TYR HB3 H 7.322 3.490 -13.770 1.00 . A A . 241 TYR HB3 1 1
2 8232 1 1 241 TYR HD1 H 10.221 5.700 -14.321 1.00 . A A . 241 TYR HD1 1 1
2 8233 1 1 241 TYR HD2 H 6.121 4.992 -15.209 1.00 . A A . 241 TYR HD2 1 1
2 8234 1 1 241 TYR HE1 H 10.330 7.370 -16.119 1.00 . A A . 241 TYR HE1 1 1
2 8235 1 1 241 TYR HE2 H 6.219 6.668 -17.007 1.00 . A A . 241 TYR HE2 1 1
2 8236 1 1 241 TYR HH H 7.474 8.441 -17.827 1.00 . A A . 241 TYR HH 1 1
2 8237 1 1 241 TYR N N 7.867 3.696 -11.140 1.00 . A A . 241 TYR N 1 1
2 8238 1 1 241 TYR O O 5.473 4.925 -12.089 1.00 . A A . 241 TYR O 1 1
2 8239 1 1 241 TYR OH O 8.345 8.053 -17.686 1.00 . A A . 241 TYR OH 1 1
2 8240 1 1 242 GLY C C 5.388 8.635 -13.153 1.00 . A A . 242 GLY C 1 1
2 8241 1 1 242 GLY CA C 5.474 7.671 -11.990 1.00 . A A . 242 GLY CA 1 1
2 8242 1 1 242 GLY H H 7.540 7.255 -12.068 1.00 . A A . 242 GLY H 1 1
2 8243 1 1 242 GLY HA2 H 4.598 7.039 -11.995 1.00 . A A . 242 GLY HA2 1 1
2 8244 1 1 242 GLY HA3 H 5.493 8.235 -11.070 1.00 . A A . 242 GLY HA3 1 1
2 8245 1 1 242 GLY N N 6.649 6.838 -12.051 1.00 . A A . 242 GLY N 1 1
2 8246 1 1 242 GLY O O 6.267 9.479 -13.345 1.00 . A A . 242 GLY O 1 1
2 8247 1 1 243 TYR C C 2.548 9.663 -15.076 1.00 . A A . 243 TYR C 1 1
2 8248 1 1 243 TYR CA C 4.042 9.409 -15.024 1.00 . A A . 243 TYR CA 1 1
2 8249 1 1 243 TYR CB C 4.526 8.835 -16.363 1.00 . A A . 243 TYR CB 1 1
2 8250 1 1 243 TYR CD1 C 4.895 10.672 -18.069 1.00 . A A . 243 TYR CD1 1 1
2 8251 1 1 243 TYR CD2 C 2.906 9.368 -18.234 1.00 . A A . 243 TYR CD2 1 1
2 8252 1 1 243 TYR CE1 C 4.508 11.402 -19.178 1.00 . A A . 243 TYR CE1 1 1
2 8253 1 1 243 TYR CE2 C 2.515 10.093 -19.341 1.00 . A A . 243 TYR CE2 1 1
2 8254 1 1 243 TYR CG C 4.102 9.643 -17.577 1.00 . A A . 243 TYR CG 1 1
2 8255 1 1 243 TYR CZ C 3.319 11.109 -19.809 1.00 . A A . 243 TYR CZ 1 1
2 8256 1 1 243 TYR H H 3.723 7.734 -13.779 1.00 . A A . 243 TYR H 1 1
2 8257 1 1 243 TYR HA H 4.553 10.339 -14.828 1.00 . A A . 243 TYR HA 1 1
2 8258 1 1 243 TYR HB2 H 5.604 8.797 -16.356 1.00 . A A . 243 TYR HB2 1 1
2 8259 1 1 243 TYR HB3 H 4.136 7.834 -16.477 1.00 . A A . 243 TYR HB3 1 1
2 8260 1 1 243 TYR HD1 H 5.827 10.900 -17.573 1.00 . A A . 243 TYR HD1 1 1
2 8261 1 1 243 TYR HD2 H 2.277 8.572 -17.864 1.00 . A A . 243 TYR HD2 1 1
2 8262 1 1 243 TYR HE1 H 5.138 12.198 -19.547 1.00 . A A . 243 TYR HE1 1 1
2 8263 1 1 243 TYR HE2 H 1.582 9.864 -19.834 1.00 . A A . 243 TYR HE2 1 1
2 8264 1 1 243 TYR HH H 2.008 12.088 -20.819 1.00 . A A . 243 TYR HH 1 1
2 8265 1 1 243 TYR N N 4.335 8.492 -13.937 1.00 . A A . 243 TYR N 1 1
2 8266 1 1 243 TYR O O 1.772 8.748 -15.332 1.00 . A A . 243 TYR O 1 1
2 8267 1 1 243 TYR OH O 2.931 11.835 -20.913 1.00 . A A . 243 TYR OH 1 1
2 8268 1 1 244 ASP C C 0.533 12.345 -15.929 1.00 . A A . 244 ASP C 1 1
2 8269 1 1 244 ASP CA C 0.743 11.261 -14.888 1.00 . A A . 244 ASP CA 1 1
2 8270 1 1 244 ASP CB C 0.235 11.740 -13.525 1.00 . A A . 244 ASP CB 1 1
2 8271 1 1 244 ASP CG C 0.291 10.664 -12.457 1.00 . A A . 244 ASP CG 1 1
2 8272 1 1 244 ASP H H 2.810 11.576 -14.595 1.00 . A A . 244 ASP H 1 1
2 8273 1 1 244 ASP HA H 0.188 10.386 -15.183 1.00 . A A . 244 ASP HA 1 1
2 8274 1 1 244 ASP HB2 H 0.838 12.573 -13.198 1.00 . A A . 244 ASP HB2 1 1
2 8275 1 1 244 ASP HB3 H -0.790 12.064 -13.628 1.00 . A A . 244 ASP HB3 1 1
2 8276 1 1 244 ASP N N 2.149 10.896 -14.827 1.00 . A A . 244 ASP N 1 1
2 8277 1 1 244 ASP O O 1.251 13.348 -15.949 1.00 . A A . 244 ASP O 1 1
2 8278 1 1 244 ASP OD1 O 1.106 10.803 -11.523 1.00 . A A . 244 ASP OD1 1 1
2 8279 1 1 244 ASP OD2 O -0.480 9.679 -12.546 1.00 . A A . 244 ASP OD2 1 1
2 8280 1 1 245 PHE C C -2.230 13.211 -18.066 1.00 . A A . 245 PHE C 1 1
2 8281 1 1 245 PHE CA C -0.725 13.071 -17.871 1.00 . A A . 245 PHE CA 1 1
2 8282 1 1 245 PHE CB C -0.049 12.610 -19.167 1.00 . A A . 245 PHE CB 1 1
2 8283 1 1 245 PHE CD1 C 0.058 14.790 -20.409 1.00 . A A . 245 PHE CD1 1 1
2 8284 1 1 245 PHE CD2 C -1.053 12.949 -21.437 1.00 . A A . 245 PHE CD2 1 1
2 8285 1 1 245 PHE CE1 C -0.225 15.578 -21.508 1.00 . A A . 245 PHE CE1 1 1
2 8286 1 1 245 PHE CE2 C -1.338 13.731 -22.539 1.00 . A A . 245 PHE CE2 1 1
2 8287 1 1 245 PHE CG C -0.355 13.469 -20.361 1.00 . A A . 245 PHE CG 1 1
2 8288 1 1 245 PHE CZ C -0.924 15.048 -22.574 1.00 . A A . 245 PHE CZ 1 1
2 8289 1 1 245 PHE H H -0.984 11.316 -16.720 1.00 . A A . 245 PHE H 1 1
2 8290 1 1 245 PHE HA H -0.319 14.030 -17.586 1.00 . A A . 245 PHE HA 1 1
2 8291 1 1 245 PHE HB2 H 1.022 12.613 -19.027 1.00 . A A . 245 PHE HB2 1 1
2 8292 1 1 245 PHE HB3 H -0.372 11.604 -19.391 1.00 . A A . 245 PHE HB3 1 1
2 8293 1 1 245 PHE HD1 H 0.603 15.206 -19.575 1.00 . A A . 245 PHE HD1 1 1
2 8294 1 1 245 PHE HD2 H -1.375 11.920 -21.411 1.00 . A A . 245 PHE HD2 1 1
2 8295 1 1 245 PHE HE1 H 0.101 16.607 -21.533 1.00 . A A . 245 PHE HE1 1 1
2 8296 1 1 245 PHE HE2 H -1.885 13.314 -23.371 1.00 . A A . 245 PHE HE2 1 1
2 8297 1 1 245 PHE HZ H -1.147 15.661 -23.433 1.00 . A A . 245 PHE HZ 1 1
2 8298 1 1 245 PHE N N -0.436 12.131 -16.802 1.00 . A A . 245 PHE N 1 1
2 8299 1 1 245 PHE O O -2.950 12.218 -18.170 1.00 . A A . 245 PHE O 1 1
2 8300 1 1 246 GLN C C -4.494 14.429 -19.746 1.00 . A A . 246 GLN C 1 1
2 8301 1 1 246 GLN CA C -4.102 14.746 -18.309 1.00 . A A . 246 GLN CA 1 1
2 8302 1 1 246 GLN CB C -4.386 16.217 -18.011 1.00 . A A . 246 GLN CB 1 1
2 8303 1 1 246 GLN CD C -4.395 18.085 -16.321 1.00 . A A . 246 GLN CD 1 1
2 8304 1 1 246 GLN CG C -4.104 16.621 -16.574 1.00 . A A . 246 GLN CG 1 1
2 8305 1 1 246 GLN H H -2.068 15.195 -17.968 1.00 . A A . 246 GLN H 1 1
2 8306 1 1 246 GLN HA H -4.683 14.128 -17.639 1.00 . A A . 246 GLN HA 1 1
2 8307 1 1 246 GLN HB2 H -3.772 16.826 -18.658 1.00 . A A . 246 GLN HB2 1 1
2 8308 1 1 246 GLN HB3 H -5.425 16.421 -18.222 1.00 . A A . 246 GLN HB3 1 1
2 8309 1 1 246 GLN HE21 H -4.842 17.699 -14.424 1.00 . A A . 246 GLN HE21 1 1
2 8310 1 1 246 GLN HE22 H -4.976 19.357 -14.912 1.00 . A A . 246 GLN HE22 1 1
2 8311 1 1 246 GLN HG2 H -4.721 16.027 -15.917 1.00 . A A . 246 GLN HG2 1 1
2 8312 1 1 246 GLN HG3 H -3.064 16.433 -16.357 1.00 . A A . 246 GLN HG3 1 1
2 8313 1 1 246 GLN N N -2.694 14.451 -18.093 1.00 . A A . 246 GLN N 1 1
2 8314 1 1 246 GLN NE2 N -4.773 18.413 -15.097 1.00 . A A . 246 GLN NE2 1 1
2 8315 1 1 246 GLN O O -3.735 14.706 -20.672 1.00 . A A . 246 GLN O 1 1
2 8316 1 1 246 GLN OE1 O -4.279 18.917 -17.220 1.00 . A A . 246 GLN OE1 1 1
2 8317 1 1 247 ASN C C -5.264 12.452 -21.893 1.00 . A A . 247 ASN C 1 1
2 8318 1 1 247 ASN CA C -6.187 13.475 -21.240 1.00 . A A . 247 ASN CA 1 1
2 8319 1 1 247 ASN CB C -6.347 14.695 -22.165 1.00 . A A . 247 ASN CB 1 1
2 8320 1 1 247 ASN CG C -7.571 15.542 -21.854 1.00 . A A . 247 ASN CG 1 1
2 8321 1 1 247 ASN H H -6.246 13.695 -19.131 1.00 . A A . 247 ASN H 1 1
2 8322 1 1 247 ASN HA H -7.154 13.019 -21.098 1.00 . A A . 247 ASN HA 1 1
2 8323 1 1 247 ASN HB2 H -5.473 15.323 -22.069 1.00 . A A . 247 ASN HB2 1 1
2 8324 1 1 247 ASN HB3 H -6.423 14.352 -23.187 1.00 . A A . 247 ASN HB3 1 1
2 8325 1 1 247 ASN HD21 H -7.471 15.080 -19.923 1.00 . A A . 247 ASN HD21 1 1
2 8326 1 1 247 ASN HD22 H -8.769 16.128 -20.382 1.00 . A A . 247 ASN HD22 1 1
2 8327 1 1 247 ASN N N -5.687 13.865 -19.919 1.00 . A A . 247 ASN N 1 1
2 8328 1 1 247 ASN ND2 N -7.976 15.589 -20.595 1.00 . A A . 247 ASN ND2 1 1
2 8329 1 1 247 ASN O O -5.022 12.496 -23.099 1.00 . A A . 247 ASN O 1 1
2 8330 1 1 247 ASN OD1 O -8.147 16.162 -22.747 1.00 . A A . 247 ASN OD1 1 1
2 8331 1 1 248 GLY C C -3.642 9.408 -20.583 1.00 . A A . 248 GLY C 1 1
2 8332 1 1 248 GLY CA C -3.908 10.480 -21.614 1.00 . A A . 248 GLY CA 1 1
2 8333 1 1 248 GLY H H -4.965 11.551 -20.133 1.00 . A A . 248 GLY H 1 1
2 8334 1 1 248 GLY HA2 H -4.388 10.033 -22.472 1.00 . A A . 248 GLY HA2 1 1
2 8335 1 1 248 GLY HA3 H -2.970 10.914 -21.921 1.00 . A A . 248 GLY HA3 1 1
2 8336 1 1 248 GLY N N -4.762 11.524 -21.093 1.00 . A A . 248 GLY N 1 1
2 8337 1 1 248 GLY O O -4.013 9.558 -19.419 1.00 . A A . 248 GLY O 1 1
2 8338 1 1 249 LEU C C -1.574 7.636 -19.153 1.00 . A A . 249 LEU C 1 1
2 8339 1 1 249 LEU CA C -2.692 7.231 -20.102 1.00 . A A . 249 LEU CA 1 1
2 8340 1 1 249 LEU CB C -2.290 5.971 -20.876 1.00 . A A . 249 LEU CB 1 1
2 8341 1 1 249 LEU CD1 C -2.861 4.149 -22.501 1.00 . A A . 249 LEU CD1 1 1
2 8342 1 1 249 LEU CD2 C -4.636 5.093 -21.016 1.00 . A A . 249 LEU CD2 1 1
2 8343 1 1 249 LEU CG C -3.368 5.398 -21.798 1.00 . A A . 249 LEU CG 1 1
2 8344 1 1 249 LEU H H -2.769 8.248 -21.956 1.00 . A A . 249 LEU H 1 1
2 8345 1 1 249 LEU HA H -3.575 7.014 -19.519 1.00 . A A . 249 LEU HA 1 1
2 8346 1 1 249 LEU HB2 H -1.422 6.206 -21.474 1.00 . A A . 249 LEU HB2 1 1
2 8347 1 1 249 LEU HB3 H -2.018 5.208 -20.163 1.00 . A A . 249 LEU HB3 1 1
2 8348 1 1 249 LEU HD11 H -1.999 4.397 -23.102 1.00 . A A . 249 LEU HD11 1 1
2 8349 1 1 249 LEU HD12 H -3.641 3.752 -23.134 1.00 . A A . 249 LEU HD12 1 1
2 8350 1 1 249 LEU HD13 H -2.585 3.409 -21.763 1.00 . A A . 249 LEU HD13 1 1
2 8351 1 1 249 LEU HD21 H -5.032 6.007 -20.602 1.00 . A A . 249 LEU HD21 1 1
2 8352 1 1 249 LEU HD22 H -4.407 4.405 -20.217 1.00 . A A . 249 LEU HD22 1 1
2 8353 1 1 249 LEU HD23 H -5.366 4.649 -21.675 1.00 . A A . 249 LEU HD23 1 1
2 8354 1 1 249 LEU HG H -3.609 6.131 -22.554 1.00 . A A . 249 LEU HG 1 1
2 8355 1 1 249 LEU N N -3.019 8.320 -21.009 1.00 . A A . 249 LEU N 1 1
2 8356 1 1 249 LEU O O -0.633 8.328 -19.539 1.00 . A A . 249 LEU O 1 1
2 8357 1 1 250 SER C C -0.173 6.197 -16.293 1.00 . A A . 250 SER C 1 1
2 8358 1 1 250 SER CA C -0.688 7.497 -16.906 1.00 . A A . 250 SER CA 1 1
2 8359 1 1 250 SER CB C -1.292 8.407 -15.845 1.00 . A A . 250 SER CB 1 1
2 8360 1 1 250 SER H H -2.477 6.682 -17.658 1.00 . A A . 250 SER H 1 1
2 8361 1 1 250 SER HA H 0.133 8.008 -17.388 1.00 . A A . 250 SER HA 1 1
2 8362 1 1 250 SER HB2 H -2.160 7.927 -15.423 1.00 . A A . 250 SER HB2 1 1
2 8363 1 1 250 SER HB3 H -0.567 8.593 -15.069 1.00 . A A . 250 SER HB3 1 1
2 8364 1 1 250 SER HG H -2.344 9.480 -17.106 1.00 . A A . 250 SER HG 1 1
2 8365 1 1 250 SER N N -1.690 7.207 -17.912 1.00 . A A . 250 SER N 1 1
2 8366 1 1 250 SER O O -0.906 5.215 -16.220 1.00 . A A . 250 SER O 1 1
2 8367 1 1 250 SER OG O -1.692 9.645 -16.415 1.00 . A A . 250 SER OG 1 1
2 8368 1 1 251 VAL C C 2.249 5.127 -13.970 1.00 . A A . 251 VAL C 1 1
2 8369 1 1 251 VAL CA C 1.735 4.975 -15.399 1.00 . A A . 251 VAL CA 1 1
2 8370 1 1 251 VAL CB C 2.908 4.582 -16.331 1.00 . A A . 251 VAL CB 1 1
2 8371 1 1 251 VAL CG1 C 3.595 3.315 -15.842 1.00 . A A . 251 VAL CG1 1 1
2 8372 1 1 251 VAL CG2 C 2.414 4.399 -17.758 1.00 . A A . 251 VAL CG2 1 1
2 8373 1 1 251 VAL H H 1.573 7.046 -15.819 1.00 . A A . 251 VAL H 1 1
2 8374 1 1 251 VAL HA H 1.005 4.178 -15.423 1.00 . A A . 251 VAL HA 1 1
2 8375 1 1 251 VAL HB H 3.632 5.383 -16.323 1.00 . A A . 251 VAL HB 1 1
2 8376 1 1 251 VAL HG11 H 3.980 3.475 -14.846 1.00 . A A . 251 VAL HG11 1 1
2 8377 1 1 251 VAL HG12 H 4.409 3.065 -16.508 1.00 . A A . 251 VAL HG12 1 1
2 8378 1 1 251 VAL HG13 H 2.882 2.502 -15.825 1.00 . A A . 251 VAL HG13 1 1
2 8379 1 1 251 VAL HG21 H 3.236 4.092 -18.388 1.00 . A A . 251 VAL HG21 1 1
2 8380 1 1 251 VAL HG22 H 2.010 5.333 -18.122 1.00 . A A . 251 VAL HG22 1 1
2 8381 1 1 251 VAL HG23 H 1.643 3.643 -17.779 1.00 . A A . 251 VAL HG23 1 1
2 8382 1 1 251 VAL N N 1.079 6.194 -15.859 1.00 . A A . 251 VAL N 1 1
2 8383 1 1 251 VAL O O 2.836 6.153 -13.619 1.00 . A A . 251 VAL O 1 1
2 8384 1 1 252 SER C C 3.042 2.730 -11.422 1.00 . A A . 252 SER C 1 1
2 8385 1 1 252 SER CA C 2.459 4.101 -11.770 1.00 . A A . 252 SER CA 1 1
2 8386 1 1 252 SER CB C 1.284 4.438 -10.841 1.00 . A A . 252 SER CB 1 1
2 8387 1 1 252 SER H H 1.506 3.334 -13.491 1.00 . A A . 252 SER H 1 1
2 8388 1 1 252 SER HA H 3.228 4.851 -11.662 1.00 . A A . 252 SER HA 1 1
2 8389 1 1 252 SER HB2 H 0.828 5.361 -11.165 1.00 . A A . 252 SER HB2 1 1
2 8390 1 1 252 SER HB3 H 0.554 3.643 -10.889 1.00 . A A . 252 SER HB3 1 1
2 8391 1 1 252 SER HG H 1.390 5.437 -9.154 1.00 . A A . 252 SER HG 1 1
2 8392 1 1 252 SER N N 2.008 4.110 -13.152 1.00 . A A . 252 SER N 1 1
2 8393 1 1 252 SER O O 2.670 1.722 -12.035 1.00 . A A . 252 SER O 1 1
2 8394 1 1 252 SER OG O 1.706 4.590 -9.495 1.00 . A A . 252 SER OG 1 1
2 8395 1 1 253 LEU C C 5.598 0.922 -10.992 1.00 . A A . 253 LEU C 1 1
2 8396 1 1 253 LEU CA C 4.597 1.474 -9.965 1.00 . A A . 253 LEU CA 1 1
2 8397 1 1 253 LEU CB C 3.537 0.421 -9.620 1.00 . A A . 253 LEU CB 1 1
2 8398 1 1 253 LEU CD1 C 1.521 -0.289 -8.319 1.00 . A A . 253 LEU CD1 1 1
2 8399 1 1 253 LEU CD2 C 3.243 1.157 -7.233 1.00 . A A . 253 LEU CD2 1 1
2 8400 1 1 253 LEU CG C 2.533 0.824 -8.537 1.00 . A A . 253 LEU CG 1 1
2 8401 1 1 253 LEU H H 4.248 3.567 -10.059 1.00 . A A . 253 LEU H 1 1
2 8402 1 1 253 LEU HA H 5.138 1.725 -9.068 1.00 . A A . 253 LEU HA 1 1
2 8403 1 1 253 LEU HB2 H 2.988 0.190 -10.521 1.00 . A A . 253 LEU HB2 1 1
2 8404 1 1 253 LEU HB3 H 4.046 -0.474 -9.292 1.00 . A A . 253 LEU HB3 1 1
2 8405 1 1 253 LEU HD11 H 0.996 -0.484 -9.241 1.00 . A A . 253 LEU HD11 1 1
2 8406 1 1 253 LEU HD12 H 0.815 0.010 -7.558 1.00 . A A . 253 LEU HD12 1 1
2 8407 1 1 253 LEU HD13 H 2.035 -1.184 -8.001 1.00 . A A . 253 LEU HD13 1 1
2 8408 1 1 253 LEU HD21 H 3.897 2.002 -7.385 1.00 . A A . 253 LEU HD21 1 1
2 8409 1 1 253 LEU HD22 H 3.825 0.305 -6.912 1.00 . A A . 253 LEU HD22 1 1
2 8410 1 1 253 LEU HD23 H 2.512 1.398 -6.476 1.00 . A A . 253 LEU HD23 1 1
2 8411 1 1 253 LEU HG H 1.995 1.703 -8.862 1.00 . A A . 253 LEU HG 1 1
2 8412 1 1 253 LEU N N 3.967 2.710 -10.453 1.00 . A A . 253 LEU N 1 1
2 8413 1 1 253 LEU O O 5.795 1.526 -12.046 1.00 . A A . 253 LEU O 1 1
2 8414 1 1 254 GLU C C 7.791 -2.114 -10.981 1.00 . A A . 254 GLU C 1 1
2 8415 1 1 254 GLU CA C 7.252 -0.798 -11.558 1.00 . A A . 254 GLU CA 1 1
2 8416 1 1 254 GLU CB C 8.401 0.182 -11.822 1.00 . A A . 254 GLU CB 1 1
2 8417 1 1 254 GLU CD C 10.479 0.698 -13.170 1.00 . A A . 254 GLU CD 1 1
2 8418 1 1 254 GLU CG C 9.365 -0.290 -12.899 1.00 . A A . 254 GLU CG 1 1
2 8419 1 1 254 GLU H H 6.000 -0.697 -9.856 1.00 . A A . 254 GLU H 1 1
2 8420 1 1 254 GLU HA H 6.764 -1.019 -12.497 1.00 . A A . 254 GLU HA 1 1
2 8421 1 1 254 GLU HB2 H 7.986 1.131 -12.130 1.00 . A A . 254 GLU HB2 1 1
2 8422 1 1 254 GLU HB3 H 8.956 0.322 -10.908 1.00 . A A . 254 GLU HB3 1 1
2 8423 1 1 254 GLU HG2 H 9.803 -1.224 -12.583 1.00 . A A . 254 GLU HG2 1 1
2 8424 1 1 254 GLU HG3 H 8.812 -0.446 -13.813 1.00 . A A . 254 GLU HG3 1 1
2 8425 1 1 254 GLU N N 6.243 -0.213 -10.675 1.00 . A A . 254 GLU N 1 1
2 8426 1 1 254 GLU O O 7.286 -3.185 -11.311 1.00 . A A . 254 GLU O 1 1
2 8427 1 1 254 GLU OE1 O 10.301 1.569 -14.045 1.00 . A A . 254 GLU OE1 1 1
2 8428 1 1 254 GLU OE2 O 11.533 0.596 -12.515 1.00 . A A . 254 GLU OE2 1 1
2 8429 1 1 255 TYR C C 9.282 -3.311 -8.047 1.00 . A A . 255 TYR C 1 1
2 8430 1 1 255 TYR CA C 9.398 -3.266 -9.566 1.00 . A A . 255 TYR CA 1 1
2 8431 1 1 255 TYR CB C 10.872 -3.381 -9.964 1.00 . A A . 255 TYR CB 1 1
2 8432 1 1 255 TYR CD1 C 10.726 -4.801 -12.046 1.00 . A A . 255 TYR CD1 1 1
2 8433 1 1 255 TYR CD2 C 11.678 -2.626 -12.228 1.00 . A A . 255 TYR CD2 1 1
2 8434 1 1 255 TYR CE1 C 10.931 -5.008 -13.396 1.00 . A A . 255 TYR CE1 1 1
2 8435 1 1 255 TYR CE2 C 11.886 -2.824 -13.579 1.00 . A A . 255 TYR CE2 1 1
2 8436 1 1 255 TYR CG C 11.094 -3.606 -11.441 1.00 . A A . 255 TYR CG 1 1
2 8437 1 1 255 TYR CZ C 11.511 -4.016 -14.157 1.00 . A A . 255 TYR CZ 1 1
2 8438 1 1 255 TYR H H 9.157 -1.168 -9.834 1.00 . A A . 255 TYR H 1 1
2 8439 1 1 255 TYR HA H 8.860 -4.107 -9.977 1.00 . A A . 255 TYR HA 1 1
2 8440 1 1 255 TYR HB2 H 11.382 -2.471 -9.689 1.00 . A A . 255 TYR HB2 1 1
2 8441 1 1 255 TYR HB3 H 11.315 -4.209 -9.431 1.00 . A A . 255 TYR HB3 1 1
2 8442 1 1 255 TYR HD1 H 10.270 -5.574 -11.445 1.00 . A A . 255 TYR HD1 1 1
2 8443 1 1 255 TYR HD2 H 11.972 -1.692 -11.772 1.00 . A A . 255 TYR HD2 1 1
2 8444 1 1 255 TYR HE1 H 10.638 -5.943 -13.850 1.00 . A A . 255 TYR HE1 1 1
2 8445 1 1 255 TYR HE2 H 12.341 -2.048 -14.175 1.00 . A A . 255 TYR HE2 1 1
2 8446 1 1 255 TYR HH H 12.553 -3.824 -15.761 1.00 . A A . 255 TYR HH 1 1
2 8447 1 1 255 TYR N N 8.803 -2.049 -10.115 1.00 . A A . 255 TYR N 1 1
2 8448 1 1 255 TYR O O 9.538 -2.319 -7.364 1.00 . A A . 255 TYR O 1 1
2 8449 1 1 255 TYR OH O 11.713 -4.214 -15.503 1.00 . A A . 255 TYR OH 1 1
2 8450 1 1 256 ALA C C 8.824 -6.197 -5.793 1.00 . A A . 256 ALA C 1 1
2 8451 1 1 256 ALA CA C 8.823 -4.703 -6.093 1.00 . A A . 256 ALA CA 1 1
2 8452 1 1 256 ALA CB C 7.567 -4.057 -5.526 1.00 . A A . 256 ALA CB 1 1
2 8453 1 1 256 ALA H H 8.682 -5.216 -8.137 1.00 . A A . 256 ALA H 1 1
2 8454 1 1 256 ALA HA H 9.684 -4.245 -5.627 1.00 . A A . 256 ALA HA 1 1
2 8455 1 1 256 ALA HB1 H 7.578 -2.999 -5.740 1.00 . A A . 256 ALA HB1 1 1
2 8456 1 1 256 ALA HB2 H 7.536 -4.209 -4.458 1.00 . A A . 256 ALA HB2 1 1
2 8457 1 1 256 ALA HB3 H 6.696 -4.507 -5.979 1.00 . A A . 256 ALA HB3 1 1
2 8458 1 1 256 ALA N N 8.908 -4.477 -7.531 1.00 . A A . 256 ALA N 1 1
2 8459 1 1 256 ALA O O 8.521 -7.005 -6.667 1.00 . A A . 256 ALA O 1 1
2 8460 1 1 257 PHE C C 8.042 -8.143 -3.074 1.00 . A A . 257 PHE C 1 1
2 8461 1 1 257 PHE CA C 9.111 -7.953 -4.135 1.00 . A A . 257 PHE CA 1 1
2 8462 1 1 257 PHE CB C 10.457 -8.420 -3.567 1.00 . A A . 257 PHE CB 1 1
2 8463 1 1 257 PHE CD1 C 12.675 -7.871 -4.606 1.00 . A A . 257 PHE CD1 1 1
2 8464 1 1 257 PHE CD2 C 11.409 -9.667 -5.526 1.00 . A A . 257 PHE CD2 1 1
2 8465 1 1 257 PHE CE1 C 13.675 -8.097 -5.532 1.00 . A A . 257 PHE CE1 1 1
2 8466 1 1 257 PHE CE2 C 12.403 -9.896 -6.457 1.00 . A A . 257 PHE CE2 1 1
2 8467 1 1 257 PHE CG C 11.533 -8.652 -4.591 1.00 . A A . 257 PHE CG 1 1
2 8468 1 1 257 PHE CZ C 13.539 -9.110 -6.460 1.00 . A A . 257 PHE CZ 1 1
2 8469 1 1 257 PHE H H 9.442 -5.872 -3.921 1.00 . A A . 257 PHE H 1 1
2 8470 1 1 257 PHE HA H 8.862 -8.557 -4.994 1.00 . A A . 257 PHE HA 1 1
2 8471 1 1 257 PHE HB2 H 10.820 -7.675 -2.877 1.00 . A A . 257 PHE HB2 1 1
2 8472 1 1 257 PHE HB3 H 10.305 -9.347 -3.033 1.00 . A A . 257 PHE HB3 1 1
2 8473 1 1 257 PHE HD1 H 12.783 -7.078 -3.882 1.00 . A A . 257 PHE HD1 1 1
2 8474 1 1 257 PHE HD2 H 10.522 -10.281 -5.525 1.00 . A A . 257 PHE HD2 1 1
2 8475 1 1 257 PHE HE1 H 14.560 -7.480 -5.532 1.00 . A A . 257 PHE HE1 1 1
2 8476 1 1 257 PHE HE2 H 12.294 -10.691 -7.182 1.00 . A A . 257 PHE HE2 1 1
2 8477 1 1 257 PHE HZ H 14.319 -9.290 -7.184 1.00 . A A . 257 PHE HZ 1 1
2 8478 1 1 257 PHE N N 9.159 -6.561 -4.564 1.00 . A A . 257 PHE N 1 1
2 8479 1 1 257 PHE O O 7.863 -7.298 -2.199 1.00 . A A . 257 PHE O 1 1
2 8480 1 1 258 GLU C C 6.956 -9.806 -0.810 1.00 . A A . 258 GLU C 1 1
2 8481 1 1 258 GLU CA C 6.326 -9.633 -2.187 1.00 . A A . 258 GLU CA 1 1
2 8482 1 1 258 GLU CB C 5.623 -10.925 -2.603 1.00 . A A . 258 GLU CB 1 1
2 8483 1 1 258 GLU CD C 4.029 -12.057 -4.205 1.00 . A A . 258 GLU CD 1 1
2 8484 1 1 258 GLU CG C 4.713 -10.763 -3.809 1.00 . A A . 258 GLU CG 1 1
2 8485 1 1 258 GLU H H 7.477 -9.848 -3.945 1.00 . A A . 258 GLU H 1 1
2 8486 1 1 258 GLU HA H 5.597 -8.837 -2.140 1.00 . A A . 258 GLU HA 1 1
2 8487 1 1 258 GLU HB2 H 6.370 -11.669 -2.839 1.00 . A A . 258 GLU HB2 1 1
2 8488 1 1 258 GLU HB3 H 5.026 -11.279 -1.775 1.00 . A A . 258 GLU HB3 1 1
2 8489 1 1 258 GLU HG2 H 3.954 -10.031 -3.576 1.00 . A A . 258 GLU HG2 1 1
2 8490 1 1 258 GLU HG3 H 5.302 -10.416 -4.645 1.00 . A A . 258 GLU HG3 1 1
2 8491 1 1 258 GLU N N 7.330 -9.259 -3.176 1.00 . A A . 258 GLU N 1 1
2 8492 1 1 258 GLU O O 6.375 -9.417 0.198 1.00 . A A . 258 GLU O 1 1
2 8493 1 1 258 GLU OE1 O 3.000 -11.994 -4.908 1.00 . A A . 258 GLU OE1 1 1
2 8494 1 1 258 GLU OE2 O 4.528 -13.139 -3.831 1.00 . A A . 258 GLU OE2 1 1
2 8495 1 1 259 TRP C C 10.271 -10.063 0.390 1.00 . A A . 259 TRP C 1 1
2 8496 1 1 259 TRP CA C 8.853 -10.616 0.478 1.00 . A A . 259 TRP CA 1 1
2 8497 1 1 259 TRP CB C 8.911 -12.111 0.804 1.00 . A A . 259 TRP CB 1 1
2 8498 1 1 259 TRP CD1 C 7.096 -13.695 -0.050 1.00 . A A . 259 TRP CD1 1 1
2 8499 1 1 259 TRP CD2 C 6.520 -12.561 1.791 1.00 . A A . 259 TRP CD2 1 1
2 8500 1 1 259 TRP CE2 C 5.449 -13.396 1.422 1.00 . A A . 259 TRP CE2 1 1
2 8501 1 1 259 TRP CE3 C 6.386 -11.750 2.920 1.00 . A A . 259 TRP CE3 1 1
2 8502 1 1 259 TRP CG C 7.569 -12.775 0.838 1.00 . A A . 259 TRP CG 1 1
2 8503 1 1 259 TRP CH2 C 4.155 -12.637 3.244 1.00 . A A . 259 TRP CH2 1 1
2 8504 1 1 259 TRP CZ2 C 4.259 -13.442 2.144 1.00 . A A . 259 TRP CZ2 1 1
2 8505 1 1 259 TRP CZ3 C 5.204 -11.796 3.634 1.00 . A A . 259 TRP CZ3 1 1
2 8506 1 1 259 TRP H H 8.554 -10.693 -1.613 1.00 . A A . 259 TRP H 1 1
2 8507 1 1 259 TRP HA H 8.320 -10.101 1.262 1.00 . A A . 259 TRP HA 1 1
2 8508 1 1 259 TRP HB2 H 9.510 -12.611 0.059 1.00 . A A . 259 TRP HB2 1 1
2 8509 1 1 259 TRP HB3 H 9.373 -12.241 1.774 1.00 . A A . 259 TRP HB3 1 1
2 8510 1 1 259 TRP HD1 H 7.657 -14.065 -0.895 1.00 . A A . 259 TRP HD1 1 1
2 8511 1 1 259 TRP HE1 H 5.283 -14.742 -0.187 1.00 . A A . 259 TRP HE1 1 1
2 8512 1 1 259 TRP HE3 H 7.184 -11.097 3.236 1.00 . A A . 259 TRP HE3 1 1
2 8513 1 1 259 TRP HH2 H 3.248 -12.638 3.833 1.00 . A A . 259 TRP HH2 1 1
2 8514 1 1 259 TRP HZ2 H 3.440 -14.085 1.856 1.00 . A A . 259 TRP HZ2 1 1
2 8515 1 1 259 TRP HZ3 H 5.081 -11.175 4.509 1.00 . A A . 259 TRP HZ3 1 1
2 8516 1 1 259 TRP N N 8.144 -10.399 -0.776 1.00 . A A . 259 TRP N 1 1
2 8517 1 1 259 TRP NE1 N 5.828 -14.081 0.299 1.00 . A A . 259 TRP NE1 1 1
2 8518 1 1 259 TRP O O 10.966 -10.267 -0.607 1.00 . A A . 259 TRP O 1 1
2 8519 1 1 260 GLN C C 13.081 -9.902 1.673 1.00 . A A . 260 GLN C 1 1
2 8520 1 1 260 GLN CA C 12.034 -8.805 1.528 1.00 . A A . 260 GLN CA 1 1
2 8521 1 1 260 GLN CB C 12.144 -7.833 2.700 1.00 . A A . 260 GLN CB 1 1
2 8522 1 1 260 GLN CD C 11.511 -5.614 3.695 1.00 . A A . 260 GLN CD 1 1
2 8523 1 1 260 GLN CG C 11.370 -6.541 2.509 1.00 . A A . 260 GLN CG 1 1
2 8524 1 1 260 GLN H H 10.086 -9.263 2.211 1.00 . A A . 260 GLN H 1 1
2 8525 1 1 260 GLN HA H 12.219 -8.269 0.609 1.00 . A A . 260 GLN HA 1 1
2 8526 1 1 260 GLN HB2 H 11.771 -8.318 3.588 1.00 . A A . 260 GLN HB2 1 1
2 8527 1 1 260 GLN HB3 H 13.186 -7.584 2.850 1.00 . A A . 260 GLN HB3 1 1
2 8528 1 1 260 GLN HE21 H 11.464 -4.030 2.496 1.00 . A A . 260 GLN HE21 1 1
2 8529 1 1 260 GLN HE22 H 11.663 -3.695 4.186 1.00 . A A . 260 GLN HE22 1 1
2 8530 1 1 260 GLN HG2 H 11.740 -6.037 1.630 1.00 . A A . 260 GLN HG2 1 1
2 8531 1 1 260 GLN HG3 H 10.325 -6.777 2.377 1.00 . A A . 260 GLN HG3 1 1
2 8532 1 1 260 GLN N N 10.691 -9.373 1.446 1.00 . A A . 260 GLN N 1 1
2 8533 1 1 260 GLN NE2 N 11.540 -4.318 3.433 1.00 . A A . 260 GLN NE2 1 1
2 8534 1 1 260 GLN O O 14.213 -9.756 1.218 1.00 . A A . 260 GLN O 1 1
2 8535 1 1 260 GLN OE1 O 11.622 -6.058 4.834 1.00 . A A . 260 GLN OE1 1 1
2 8536 1 1 261 ASP C C 13.990 -12.707 1.125 1.00 . A A . 261 ASP C 1 1
2 8537 1 1 261 ASP CA C 13.562 -12.159 2.483 1.00 . A A . 261 ASP CA 1 1
2 8538 1 1 261 ASP CB C 12.838 -13.251 3.281 1.00 . A A . 261 ASP CB 1 1
2 8539 1 1 261 ASP CG C 13.684 -14.492 3.487 1.00 . A A . 261 ASP CG 1 1
2 8540 1 1 261 ASP H H 11.778 -11.030 2.687 1.00 . A A . 261 ASP H 1 1
2 8541 1 1 261 ASP HA H 14.438 -11.841 3.027 1.00 . A A . 261 ASP HA 1 1
2 8542 1 1 261 ASP HB2 H 12.570 -12.859 4.250 1.00 . A A . 261 ASP HB2 1 1
2 8543 1 1 261 ASP HB3 H 11.938 -13.534 2.753 1.00 . A A . 261 ASP HB3 1 1
2 8544 1 1 261 ASP N N 12.685 -11.002 2.309 1.00 . A A . 261 ASP N 1 1
2 8545 1 1 261 ASP O O 15.147 -13.070 0.921 1.00 . A A . 261 ASP O 1 1
2 8546 1 1 261 ASP OD1 O 13.559 -15.435 2.678 1.00 . A A . 261 ASP OD1 1 1
2 8547 1 1 261 ASP OD2 O 14.466 -14.527 4.458 1.00 . A A . 261 ASP OD2 1 1
2 8548 1 1 262 HIS C C 14.381 -12.352 -1.841 1.00 . A A . 262 HIS C 1 1
2 8549 1 1 262 HIS CA C 13.300 -13.189 -1.160 1.00 . A A . 262 HIS CA 1 1
2 8550 1 1 262 HIS CB C 12.010 -13.165 -1.986 1.00 . A A . 262 HIS CB 1 1
2 8551 1 1 262 HIS CD2 C 12.125 -12.952 -4.568 1.00 . A A . 262 HIS CD2 1 1
2 8552 1 1 262 HIS CE1 C 12.598 -15.036 -5.043 1.00 . A A . 262 HIS CE1 1 1
2 8553 1 1 262 HIS CG C 12.193 -13.631 -3.399 1.00 . A A . 262 HIS CG 1 1
2 8554 1 1 262 HIS H H 12.148 -12.411 0.430 1.00 . A A . 262 HIS H 1 1
2 8555 1 1 262 HIS HA H 13.648 -14.207 -1.094 1.00 . A A . 262 HIS HA 1 1
2 8556 1 1 262 HIS HB2 H 11.280 -13.808 -1.518 1.00 . A A . 262 HIS HB2 1 1
2 8557 1 1 262 HIS HB3 H 11.629 -12.155 -2.014 1.00 . A A . 262 HIS HB3 1 1
2 8558 1 1 262 HIS HD1 H 12.609 -15.677 -3.099 1.00 . A A . 262 HIS HD1 1 1
2 8559 1 1 262 HIS HD2 H 11.913 -11.899 -4.687 1.00 . A A . 262 HIS HD2 1 1
2 8560 1 1 262 HIS HE1 H 12.829 -15.939 -5.590 1.00 . A A . 262 HIS HE1 1 1
2 8561 1 1 262 HIS HE2 H 12.496 -13.619 -6.527 1.00 . A A . 262 HIS HE2 1 1
2 8562 1 1 262 HIS N N 13.045 -12.723 0.194 1.00 . A A . 262 HIS N 1 1
2 8563 1 1 262 HIS ND1 N 12.490 -14.935 -3.733 1.00 . A A . 262 HIS ND1 1 1
2 8564 1 1 262 HIS NE2 N 12.379 -13.848 -5.573 1.00 . A A . 262 HIS NE2 1 1
2 8565 1 1 262 HIS O O 15.210 -12.890 -2.569 1.00 . A A . 262 HIS O 1 1
2 8566 1 1 263 ASP C C 16.743 -10.457 -1.962 1.00 . A A . 263 ASP C 1 1
2 8567 1 1 263 ASP CA C 15.283 -10.113 -2.249 1.00 . A A . 263 ASP CA 1 1
2 8568 1 1 263 ASP CB C 14.981 -8.684 -1.785 1.00 . A A . 263 ASP CB 1 1
2 8569 1 1 263 ASP CG C 15.988 -7.667 -2.288 1.00 . A A . 263 ASP CG 1 1
2 8570 1 1 263 ASP H H 13.721 -10.698 -0.941 1.00 . A A . 263 ASP H 1 1
2 8571 1 1 263 ASP HA H 15.116 -10.177 -3.313 1.00 . A A . 263 ASP HA 1 1
2 8572 1 1 263 ASP HB2 H 14.005 -8.397 -2.144 1.00 . A A . 263 ASP HB2 1 1
2 8573 1 1 263 ASP HB3 H 14.981 -8.658 -0.704 1.00 . A A . 263 ASP HB3 1 1
2 8574 1 1 263 ASP N N 14.363 -11.047 -1.593 1.00 . A A . 263 ASP N 1 1
2 8575 1 1 263 ASP O O 17.553 -10.568 -2.880 1.00 . A A . 263 ASP O 1 1
2 8576 1 1 263 ASP OD1 O 16.274 -7.654 -3.503 1.00 . A A . 263 ASP OD1 1 1
2 8577 1 1 263 ASP OD2 O 16.479 -6.866 -1.456 1.00 . A A . 263 ASP OD2 1 1
2 8578 1 1 264 GLU C C 18.737 -12.460 -0.747 1.00 . A A . 264 GLU C 1 1
2 8579 1 1 264 GLU CA C 18.429 -11.032 -0.317 1.00 . A A . 264 GLU CA 1 1
2 8580 1 1 264 GLU CB C 18.644 -10.856 1.184 1.00 . A A . 264 GLU CB 1 1
2 8581 1 1 264 GLU CD C 18.737 -9.200 3.097 1.00 . A A . 264 GLU CD 1 1
2 8582 1 1 264 GLU CG C 18.688 -9.398 1.598 1.00 . A A . 264 GLU CG 1 1
2 8583 1 1 264 GLU H H 16.393 -10.535 0.002 1.00 . A A . 264 GLU H 1 1
2 8584 1 1 264 GLU HA H 19.103 -10.372 -0.840 1.00 . A A . 264 GLU HA 1 1
2 8585 1 1 264 GLU HB2 H 17.837 -11.339 1.714 1.00 . A A . 264 GLU HB2 1 1
2 8586 1 1 264 GLU HB3 H 19.579 -11.317 1.462 1.00 . A A . 264 GLU HB3 1 1
2 8587 1 1 264 GLU HG2 H 19.566 -8.944 1.166 1.00 . A A . 264 GLU HG2 1 1
2 8588 1 1 264 GLU HG3 H 17.810 -8.908 1.213 1.00 . A A . 264 GLU HG3 1 1
2 8589 1 1 264 GLU N N 17.073 -10.648 -0.693 1.00 . A A . 264 GLU N 1 1
2 8590 1 1 264 GLU O O 19.885 -12.790 -1.051 1.00 . A A . 264 GLU O 1 1
2 8591 1 1 264 GLU OE1 O 19.854 -9.106 3.649 1.00 . A A . 264 GLU OE1 1 1
2 8592 1 1 264 GLU OE2 O 17.657 -9.117 3.719 1.00 . A A . 264 GLU OE2 1 1
2 8593 1 1 265 GLY C C 18.220 -14.854 -2.617 1.00 . A A . 265 GLY C 1 1
2 8594 1 1 265 GLY CA C 17.892 -14.686 -1.146 1.00 . A A . 265 GLY CA 1 1
2 8595 1 1 265 GLY H H 16.822 -12.977 -0.506 1.00 . A A . 265 GLY H 1 1
2 8596 1 1 265 GLY HA2 H 18.695 -15.108 -0.560 1.00 . A A . 265 GLY HA2 1 1
2 8597 1 1 265 GLY HA3 H 16.982 -15.227 -0.929 1.00 . A A . 265 GLY HA3 1 1
2 8598 1 1 265 GLY N N 17.712 -13.302 -0.761 1.00 . A A . 265 GLY N 1 1
2 8599 1 1 265 GLY O O 19.317 -15.289 -2.967 1.00 . A A . 265 GLY O 1 1
2 8600 1 1 266 ASP C C 16.499 -13.776 -5.694 1.00 . A A . 266 ASP C 1 1
2 8601 1 1 266 ASP CA C 17.455 -14.682 -4.920 1.00 . A A . 266 ASP CA 1 1
2 8602 1 1 266 ASP CB C 17.217 -16.145 -5.299 1.00 . A A . 266 ASP CB 1 1
2 8603 1 1 266 ASP CG C 17.638 -16.452 -6.718 1.00 . A A . 266 ASP CG 1 1
2 8604 1 1 266 ASP H H 16.450 -14.082 -3.152 1.00 . A A . 266 ASP H 1 1
2 8605 1 1 266 ASP HA H 18.472 -14.412 -5.168 1.00 . A A . 266 ASP HA 1 1
2 8606 1 1 266 ASP HB2 H 17.779 -16.779 -4.631 1.00 . A A . 266 ASP HB2 1 1
2 8607 1 1 266 ASP HB3 H 16.164 -16.367 -5.198 1.00 . A A . 266 ASP HB3 1 1
2 8608 1 1 266 ASP N N 17.278 -14.498 -3.484 1.00 . A A . 266 ASP N 1 1
2 8609 1 1 266 ASP O O 15.341 -13.619 -5.313 1.00 . A A . 266 ASP O 1 1
2 8610 1 1 266 ASP OD1 O 16.938 -16.023 -7.654 1.00 . A A . 266 ASP OD1 1 1
2 8611 1 1 266 ASP OD2 O 18.664 -17.137 -6.899 1.00 . A A . 266 ASP OD2 1 1
2 8612 1 1 267 SER C C 15.735 -12.791 -8.887 1.00 . A A . 267 SER C 1 1
2 8613 1 1 267 SER CA C 16.211 -12.230 -7.547 1.00 . A A . 267 SER CA 1 1
2 8614 1 1 267 SER CB C 17.077 -10.993 -7.784 1.00 . A A . 267 SER CB 1 1
2 8615 1 1 267 SER H H 17.882 -13.431 -7.087 1.00 . A A . 267 SER H 1 1
2 8616 1 1 267 SER HA H 15.351 -11.947 -6.961 1.00 . A A . 267 SER HA 1 1
2 8617 1 1 267 SER HB2 H 16.589 -10.342 -8.493 1.00 . A A . 267 SER HB2 1 1
2 8618 1 1 267 SER HB3 H 17.215 -10.469 -6.849 1.00 . A A . 267 SER HB3 1 1
2 8619 1 1 267 SER HG H 18.249 -11.872 -9.112 1.00 . A A . 267 SER HG 1 1
2 8620 1 1 267 SER N N 16.982 -13.200 -6.783 1.00 . A A . 267 SER N 1 1
2 8621 1 1 267 SER O O 14.913 -12.177 -9.569 1.00 . A A . 267 SER O 1 1
2 8622 1 1 267 SER OG O 18.354 -11.355 -8.298 1.00 . A A . 267 SER OG 1 1
2 8623 1 1 268 ASP C C 15.103 -15.673 -10.613 1.00 . A A . 268 ASP C 1 1
2 8624 1 1 268 ASP CA C 16.034 -14.476 -10.600 1.00 . A A . 268 ASP CA 1 1
2 8625 1 1 268 ASP CB C 17.375 -14.853 -11.218 1.00 . A A . 268 ASP CB 1 1
2 8626 1 1 268 ASP CG C 18.259 -13.646 -11.425 1.00 . A A . 268 ASP CG 1 1
2 8627 1 1 268 ASP H H 16.751 -14.492 -8.603 1.00 . A A . 268 ASP H 1 1
2 8628 1 1 268 ASP HA H 15.592 -13.690 -11.191 1.00 . A A . 268 ASP HA 1 1
2 8629 1 1 268 ASP HB2 H 17.886 -15.545 -10.565 1.00 . A A . 268 ASP HB2 1 1
2 8630 1 1 268 ASP HB3 H 17.206 -15.323 -12.175 1.00 . A A . 268 ASP HB3 1 1
2 8631 1 1 268 ASP N N 16.238 -13.957 -9.254 1.00 . A A . 268 ASP N 1 1
2 8632 1 1 268 ASP O O 14.352 -15.871 -11.567 1.00 . A A . 268 ASP O 1 1
2 8633 1 1 268 ASP OD1 O 18.249 -13.092 -12.540 1.00 . A A . 268 ASP OD1 1 1
2 8634 1 1 268 ASP OD2 O 18.949 -13.238 -10.466 1.00 . A A . 268 ASP OD2 1 1
2 8635 1 1 269 LYS C C 12.840 -17.234 -9.454 1.00 . A A . 269 LYS C 1 1
2 8636 1 1 269 LYS CA C 14.307 -17.650 -9.453 1.00 . A A . 269 LYS CA 1 1
2 8637 1 1 269 LYS CB C 14.659 -18.443 -8.196 1.00 . A A . 269 LYS CB 1 1
2 8638 1 1 269 LYS CD C 16.352 -19.913 -7.045 1.00 . A A . 269 LYS CD 1 1
2 8639 1 1 269 LYS CE C 17.708 -20.601 -7.159 1.00 . A A . 269 LYS CE 1 1
2 8640 1 1 269 LYS CG C 16.011 -19.132 -8.302 1.00 . A A . 269 LYS CG 1 1
2 8641 1 1 269 LYS H H 15.822 -16.288 -8.847 1.00 . A A . 269 LYS H 1 1
2 8642 1 1 269 LYS HA H 14.488 -18.269 -10.318 1.00 . A A . 269 LYS HA 1 1
2 8643 1 1 269 LYS HB2 H 14.677 -17.774 -7.350 1.00 . A A . 269 LYS HB2 1 1
2 8644 1 1 269 LYS HB3 H 13.904 -19.197 -8.036 1.00 . A A . 269 LYS HB3 1 1
2 8645 1 1 269 LYS HD2 H 16.369 -19.236 -6.204 1.00 . A A . 269 LYS HD2 1 1
2 8646 1 1 269 LYS HD3 H 15.591 -20.665 -6.889 1.00 . A A . 269 LYS HD3 1 1
2 8647 1 1 269 LYS HE2 H 17.956 -21.033 -6.203 1.00 . A A . 269 LYS HE2 1 1
2 8648 1 1 269 LYS HE3 H 17.637 -21.385 -7.898 1.00 . A A . 269 LYS HE3 1 1
2 8649 1 1 269 LYS HG2 H 15.987 -19.815 -9.137 1.00 . A A . 269 LYS HG2 1 1
2 8650 1 1 269 LYS HG3 H 16.773 -18.385 -8.469 1.00 . A A . 269 LYS HG3 1 1
2 8651 1 1 269 LYS HZ1 H 18.728 -18.770 -7.007 1.00 . A A . 269 LYS HZ1 1 1
2 8652 1 1 269 LYS HZ2 H 18.727 -19.435 -8.565 1.00 . A A . 269 LYS HZ2 1 1
2 8653 1 1 269 LYS HZ3 H 19.723 -20.092 -7.371 1.00 . A A . 269 LYS HZ3 1 1
2 8654 1 1 269 LYS N N 15.166 -16.479 -9.565 1.00 . A A . 269 LYS N 1 1
2 8655 1 1 269 LYS NZ N 18.796 -19.659 -7.554 1.00 . A A . 269 LYS NZ 1 1
2 8656 1 1 269 LYS O O 12.002 -17.886 -10.067 1.00 . A A . 269 LYS O 1 1
2 8657 1 1 270 PHE C C 11.384 -14.025 -9.011 1.00 . A A . 270 PHE C 1 1
2 8658 1 1 270 PHE CA C 11.224 -15.523 -8.827 1.00 . A A . 270 PHE CA 1 1
2 8659 1 1 270 PHE CB C 10.396 -15.816 -7.571 1.00 . A A . 270 PHE CB 1 1
2 8660 1 1 270 PHE CD1 C 8.777 -17.677 -8.008 1.00 . A A . 270 PHE CD1 1 1
2 8661 1 1 270 PHE CD2 C 10.762 -18.169 -6.784 1.00 . A A . 270 PHE CD2 1 1
2 8662 1 1 270 PHE CE1 C 8.381 -18.996 -7.903 1.00 . A A . 270 PHE CE1 1 1
2 8663 1 1 270 PHE CE2 C 10.371 -19.488 -6.676 1.00 . A A . 270 PHE CE2 1 1
2 8664 1 1 270 PHE CG C 9.971 -17.250 -7.452 1.00 . A A . 270 PHE CG 1 1
2 8665 1 1 270 PHE CZ C 9.180 -19.902 -7.236 1.00 . A A . 270 PHE CZ 1 1
2 8666 1 1 270 PHE H H 13.238 -15.719 -8.218 1.00 . A A . 270 PHE H 1 1
2 8667 1 1 270 PHE HA H 10.714 -15.927 -9.689 1.00 . A A . 270 PHE HA 1 1
2 8668 1 1 270 PHE HB2 H 10.980 -15.570 -6.698 1.00 . A A . 270 PHE HB2 1 1
2 8669 1 1 270 PHE HB3 H 9.505 -15.205 -7.585 1.00 . A A . 270 PHE HB3 1 1
2 8670 1 1 270 PHE HD1 H 8.152 -16.968 -8.530 1.00 . A A . 270 PHE HD1 1 1
2 8671 1 1 270 PHE HD2 H 11.694 -17.846 -6.344 1.00 . A A . 270 PHE HD2 1 1
2 8672 1 1 270 PHE HE1 H 7.447 -19.317 -8.341 1.00 . A A . 270 PHE HE1 1 1
2 8673 1 1 270 PHE HE2 H 10.997 -20.193 -6.154 1.00 . A A . 270 PHE HE2 1 1
2 8674 1 1 270 PHE HZ H 8.874 -20.934 -7.154 1.00 . A A . 270 PHE HZ 1 1
2 8675 1 1 270 PHE N N 12.543 -16.140 -8.764 1.00 . A A . 270 PHE N 1 1
2 8676 1 1 270 PHE O O 12.126 -13.380 -8.266 1.00 . A A . 270 PHE O 1 1
2 8677 1 1 271 HIS C C 9.460 -11.410 -10.370 1.00 . A A . 271 HIS C 1 1
2 8678 1 1 271 HIS CA C 10.829 -12.077 -10.344 1.00 . A A . 271 HIS CA 1 1
2 8679 1 1 271 HIS CB C 11.500 -11.978 -11.718 1.00 . A A . 271 HIS CB 1 1
2 8680 1 1 271 HIS CD2 C 13.213 -10.040 -11.824 1.00 . A A . 271 HIS CD2 1 1
2 8681 1 1 271 HIS CE1 C 12.003 -8.596 -12.942 1.00 . A A . 271 HIS CE1 1 1
2 8682 1 1 271 HIS CG C 12.011 -10.614 -12.063 1.00 . A A . 271 HIS CG 1 1
2 8683 1 1 271 HIS H H 10.031 -14.032 -10.475 1.00 . A A . 271 HIS H 1 1
2 8684 1 1 271 HIS HA H 11.450 -11.597 -9.603 1.00 . A A . 271 HIS HA 1 1
2 8685 1 1 271 HIS HB2 H 12.339 -12.657 -11.747 1.00 . A A . 271 HIS HB2 1 1
2 8686 1 1 271 HIS HB3 H 10.788 -12.266 -12.477 1.00 . A A . 271 HIS HB3 1 1
2 8687 1 1 271 HIS HD1 H 10.351 -9.796 -13.080 1.00 . A A . 271 HIS HD1 1 1
2 8688 1 1 271 HIS HD2 H 14.042 -10.485 -11.294 1.00 . A A . 271 HIS HD2 1 1
2 8689 1 1 271 HIS HE1 H 11.689 -7.703 -13.459 1.00 . A A . 271 HIS HE1 1 1
2 8690 1 1 271 HIS HE2 H 13.935 -8.154 -12.405 1.00 . A A . 271 HIS HE2 1 1
2 8691 1 1 271 HIS N N 10.681 -13.479 -9.984 1.00 . A A . 271 HIS N 1 1
2 8692 1 1 271 HIS ND1 N 11.275 -9.681 -12.763 1.00 . A A . 271 HIS ND1 1 1
2 8693 1 1 271 HIS NE2 N 13.181 -8.789 -12.381 1.00 . A A . 271 HIS NE2 1 1
2 8694 1 1 271 HIS O O 8.522 -11.947 -10.955 1.00 . A A . 271 HIS O 1 1
2 8695 1 1 272 TYR C C 8.086 -8.192 -10.259 1.00 . A A . 272 TYR C 1 1
2 8696 1 1 272 TYR CA C 8.040 -9.588 -9.644 1.00 . A A . 272 TYR CA 1 1
2 8697 1 1 272 TYR CB C 7.561 -9.496 -8.196 1.00 . A A . 272 TYR CB 1 1
2 8698 1 1 272 TYR CD1 C 6.114 -11.565 -8.130 1.00 . A A . 272 TYR CD1 1 1
2 8699 1 1 272 TYR CD2 C 7.796 -11.310 -6.462 1.00 . A A . 272 TYR CD2 1 1
2 8700 1 1 272 TYR CE1 C 5.725 -12.763 -7.560 1.00 . A A . 272 TYR CE1 1 1
2 8701 1 1 272 TYR CE2 C 7.417 -12.509 -5.891 1.00 . A A . 272 TYR CE2 1 1
2 8702 1 1 272 TYR CG C 7.154 -10.820 -7.590 1.00 . A A . 272 TYR CG 1 1
2 8703 1 1 272 TYR CZ C 6.381 -13.230 -6.443 1.00 . A A . 272 TYR CZ 1 1
2 8704 1 1 272 TYR H H 10.120 -9.846 -9.306 1.00 . A A . 272 TYR H 1 1
2 8705 1 1 272 TYR HA H 7.334 -10.182 -10.202 1.00 . A A . 272 TYR HA 1 1
2 8706 1 1 272 TYR HB2 H 8.356 -9.090 -7.591 1.00 . A A . 272 TYR HB2 1 1
2 8707 1 1 272 TYR HB3 H 6.709 -8.834 -8.149 1.00 . A A . 272 TYR HB3 1 1
2 8708 1 1 272 TYR HD1 H 5.604 -11.199 -9.007 1.00 . A A . 272 TYR HD1 1 1
2 8709 1 1 272 TYR HD2 H 8.605 -10.742 -6.031 1.00 . A A . 272 TYR HD2 1 1
2 8710 1 1 272 TYR HE1 H 4.914 -13.330 -7.994 1.00 . A A . 272 TYR HE1 1 1
2 8711 1 1 272 TYR HE2 H 7.932 -12.875 -5.014 1.00 . A A . 272 TYR HE2 1 1
2 8712 1 1 272 TYR HH H 5.574 -14.215 -5.002 1.00 . A A . 272 TYR HH 1 1
2 8713 1 1 272 TYR N N 9.331 -10.260 -9.722 1.00 . A A . 272 TYR N 1 1
2 8714 1 1 272 TYR O O 9.052 -7.450 -10.086 1.00 . A A . 272 TYR O 1 1
2 8715 1 1 272 TYR OH O 5.984 -14.410 -5.862 1.00 . A A . 272 TYR OH 1 1
2 8716 1 1 273 ALA C C 5.428 -6.100 -11.522 1.00 . A A . 273 ALA C 1 1
2 8717 1 1 273 ALA CA C 6.888 -6.525 -11.566 1.00 . A A . 273 ALA CA 1 1
2 8718 1 1 273 ALA CB C 7.409 -6.529 -12.998 1.00 . A A . 273 ALA CB 1 1
2 8719 1 1 273 ALA H H 6.296 -8.493 -11.084 1.00 . A A . 273 ALA H 1 1
2 8720 1 1 273 ALA HA H 7.478 -5.829 -10.988 1.00 . A A . 273 ALA HA 1 1
2 8721 1 1 273 ALA HB1 H 7.304 -5.542 -13.421 1.00 . A A . 273 ALA HB1 1 1
2 8722 1 1 273 ALA HB2 H 6.843 -7.235 -13.587 1.00 . A A . 273 ALA HB2 1 1
2 8723 1 1 273 ALA HB3 H 8.452 -6.812 -13.001 1.00 . A A . 273 ALA HB3 1 1
2 8724 1 1 273 ALA N N 7.026 -7.843 -10.969 1.00 . A A . 273 ALA N 1 1
2 8725 1 1 273 ALA O O 4.548 -6.861 -11.918 1.00 . A A . 273 ALA O 1 1
2 8726 1 1 274 GLY C C 3.605 -3.068 -11.463 1.00 . A A . 274 GLY C 1 1
2 8727 1 1 274 GLY CA C 3.791 -4.459 -10.923 1.00 . A A . 274 GLY CA 1 1
2 8728 1 1 274 GLY H H 5.897 -4.285 -10.787 1.00 . A A . 274 GLY H 1 1
2 8729 1 1 274 GLY HA2 H 3.156 -5.138 -11.473 1.00 . A A . 274 GLY HA2 1 1
2 8730 1 1 274 GLY HA3 H 3.506 -4.473 -9.882 1.00 . A A . 274 GLY HA3 1 1
2 8731 1 1 274 GLY N N 5.160 -4.896 -11.042 1.00 . A A . 274 GLY N 1 1
2 8732 1 1 274 GLY O O 4.211 -2.129 -10.965 1.00 . A A . 274 GLY O 1 1
2 8733 1 1 275 VAL C C 1.062 -1.329 -13.163 1.00 . A A . 275 VAL C 1 1
2 8734 1 1 275 VAL CA C 2.548 -1.641 -13.110 1.00 . A A . 275 VAL CA 1 1
2 8735 1 1 275 VAL CB C 3.124 -1.595 -14.544 1.00 . A A . 275 VAL CB 1 1
2 8736 1 1 275 VAL CG1 C 2.878 -0.236 -15.185 1.00 . A A . 275 VAL CG1 1 1
2 8737 1 1 275 VAL CG2 C 4.607 -1.917 -14.537 1.00 . A A . 275 VAL CG2 1 1
2 8738 1 1 275 VAL H H 2.281 -3.714 -12.810 1.00 . A A . 275 VAL H 1 1
2 8739 1 1 275 VAL HA H 3.046 -0.887 -12.518 1.00 . A A . 275 VAL HA 1 1
2 8740 1 1 275 VAL HB H 2.619 -2.342 -15.137 1.00 . A A . 275 VAL HB 1 1
2 8741 1 1 275 VAL HG11 H 1.815 -0.049 -15.236 1.00 . A A . 275 VAL HG11 1 1
2 8742 1 1 275 VAL HG12 H 3.293 -0.226 -16.182 1.00 . A A . 275 VAL HG12 1 1
2 8743 1 1 275 VAL HG13 H 3.350 0.532 -14.591 1.00 . A A . 275 VAL HG13 1 1
2 8744 1 1 275 VAL HG21 H 5.128 -1.198 -13.922 1.00 . A A . 275 VAL HG21 1 1
2 8745 1 1 275 VAL HG22 H 4.992 -1.874 -15.546 1.00 . A A . 275 VAL HG22 1 1
2 8746 1 1 275 VAL HG23 H 4.759 -2.909 -14.136 1.00 . A A . 275 VAL HG23 1 1
2 8747 1 1 275 VAL N N 2.773 -2.932 -12.483 1.00 . A A . 275 VAL N 1 1
2 8748 1 1 275 VAL O O 0.258 -2.150 -13.603 1.00 . A A . 275 VAL O 1 1
2 8749 1 1 276 GLY C C -0.813 1.500 -13.677 1.00 . A A . 276 GLY C 1 1
2 8750 1 1 276 GLY CA C -0.664 0.300 -12.773 1.00 . A A . 276 GLY CA 1 1
2 8751 1 1 276 GLY H H 1.398 0.462 -12.344 1.00 . A A . 276 GLY H 1 1
2 8752 1 1 276 GLY HA2 H -1.277 -0.507 -13.148 1.00 . A A . 276 GLY HA2 1 1
2 8753 1 1 276 GLY HA3 H -0.994 0.565 -11.780 1.00 . A A . 276 GLY HA3 1 1
2 8754 1 1 276 GLY N N 0.709 -0.139 -12.712 1.00 . A A . 276 GLY N 1 1
2 8755 1 1 276 GLY O O 0.167 2.188 -13.965 1.00 . A A . 276 GLY O 1 1
2 8756 1 1 277 VAL C C -3.364 3.784 -14.370 1.00 . A A . 277 VAL C 1 1
2 8757 1 1 277 VAL CA C -2.284 2.903 -14.983 1.00 . A A . 277 VAL CA 1 1
2 8758 1 1 277 VAL CB C -2.679 2.496 -16.422 1.00 . A A . 277 VAL CB 1 1
2 8759 1 1 277 VAL CG1 C -1.497 1.862 -17.141 1.00 . A A . 277 VAL CG1 1 1
2 8760 1 1 277 VAL CG2 C -3.865 1.544 -16.418 1.00 . A A . 277 VAL CG2 1 1
2 8761 1 1 277 VAL H H -2.767 1.153 -13.895 1.00 . A A . 277 VAL H 1 1
2 8762 1 1 277 VAL HA H -1.369 3.477 -15.038 1.00 . A A . 277 VAL HA 1 1
2 8763 1 1 277 VAL HB H -2.962 3.388 -16.961 1.00 . A A . 277 VAL HB 1 1
2 8764 1 1 277 VAL HG11 H -1.183 0.977 -16.606 1.00 . A A . 277 VAL HG11 1 1
2 8765 1 1 277 VAL HG12 H -0.679 2.568 -17.178 1.00 . A A . 277 VAL HG12 1 1
2 8766 1 1 277 VAL HG13 H -1.788 1.594 -18.144 1.00 . A A . 277 VAL HG13 1 1
2 8767 1 1 277 VAL HG21 H -4.716 2.033 -15.967 1.00 . A A . 277 VAL HG21 1 1
2 8768 1 1 277 VAL HG22 H -3.616 0.660 -15.850 1.00 . A A . 277 VAL HG22 1 1
2 8769 1 1 277 VAL HG23 H -4.106 1.265 -17.433 1.00 . A A . 277 VAL HG23 1 1
2 8770 1 1 277 VAL N N -2.024 1.752 -14.137 1.00 . A A . 277 VAL N 1 1
2 8771 1 1 277 VAL O O -4.348 3.287 -13.813 1.00 . A A . 277 VAL O 1 1
2 8772 1 1 278 ASN C C -4.956 6.714 -14.892 1.00 . A A . 278 ASN C 1 1
2 8773 1 1 278 ASN CA C -4.082 6.045 -13.846 1.00 . A A . 278 ASN CA 1 1
2 8774 1 1 278 ASN CB C -3.316 7.121 -13.063 1.00 . A A . 278 ASN CB 1 1
2 8775 1 1 278 ASN CG C -2.650 6.594 -11.808 1.00 . A A . 278 ASN CG 1 1
2 8776 1 1 278 ASN H H -2.397 5.424 -14.968 1.00 . A A . 278 ASN H 1 1
2 8777 1 1 278 ASN HA H -4.716 5.500 -13.161 1.00 . A A . 278 ASN HA 1 1
2 8778 1 1 278 ASN HB2 H -2.552 7.541 -13.694 1.00 . A A . 278 ASN HB2 1 1
2 8779 1 1 278 ASN HB3 H -4.006 7.902 -12.778 1.00 . A A . 278 ASN HB3 1 1
2 8780 1 1 278 ASN HD21 H -1.221 7.981 -11.965 1.00 . A A . 278 ASN HD21 1 1
2 8781 1 1 278 ASN HD22 H -1.091 6.893 -10.619 1.00 . A A . 278 ASN HD22 1 1
2 8782 1 1 278 ASN N N -3.169 5.091 -14.463 1.00 . A A . 278 ASN N 1 1
2 8783 1 1 278 ASN ND2 N -1.545 7.216 -11.423 1.00 . A A . 278 ASN ND2 1 1
2 8784 1 1 278 ASN O O -4.468 7.175 -15.926 1.00 . A A . 278 ASN O 1 1
2 8785 1 1 278 ASN OD1 O -3.127 5.647 -11.185 1.00 . A A . 278 ASN OD1 1 1
2 8786 1 1 279 TYR C C -7.797 8.601 -14.623 1.00 . A A . 279 TYR C 1 1
2 8787 1 1 279 TYR CA C -7.202 7.466 -15.448 1.00 . A A . 279 TYR CA 1 1
2 8788 1 1 279 TYR CB C -8.325 6.534 -15.919 1.00 . A A . 279 TYR CB 1 1
2 8789 1 1 279 TYR CD1 C -7.587 4.130 -16.144 1.00 . A A . 279 TYR CD1 1 1
2 8790 1 1 279 TYR CD2 C -7.694 5.463 -18.116 1.00 . A A . 279 TYR CD2 1 1
2 8791 1 1 279 TYR CE1 C -7.168 3.048 -16.892 1.00 . A A . 279 TYR CE1 1 1
2 8792 1 1 279 TYR CE2 C -7.274 4.385 -18.870 1.00 . A A . 279 TYR CE2 1 1
2 8793 1 1 279 TYR CG C -7.857 5.355 -16.742 1.00 . A A . 279 TYR CG 1 1
2 8794 1 1 279 TYR CZ C -7.013 3.179 -18.254 1.00 . A A . 279 TYR CZ 1 1
2 8795 1 1 279 TYR H H -6.582 6.265 -13.828 1.00 . A A . 279 TYR H 1 1
2 8796 1 1 279 TYR HA H -6.680 7.872 -16.301 1.00 . A A . 279 TYR HA 1 1
2 8797 1 1 279 TYR HB2 H -8.841 6.146 -15.056 1.00 . A A . 279 TYR HB2 1 1
2 8798 1 1 279 TYR HB3 H -9.020 7.102 -16.519 1.00 . A A . 279 TYR HB3 1 1
2 8799 1 1 279 TYR HD1 H -7.709 4.029 -15.076 1.00 . A A . 279 TYR HD1 1 1
2 8800 1 1 279 TYR HD2 H -7.898 6.408 -18.596 1.00 . A A . 279 TYR HD2 1 1
2 8801 1 1 279 TYR HE1 H -6.963 2.104 -16.408 1.00 . A A . 279 TYR HE1 1 1
2 8802 1 1 279 TYR HE2 H -7.151 4.489 -19.939 1.00 . A A . 279 TYR HE2 1 1
2 8803 1 1 279 TYR HH H -5.842 2.359 -19.548 1.00 . A A . 279 TYR HH 1 1
2 8804 1 1 279 TYR N N -6.249 6.746 -14.620 1.00 . A A . 279 TYR N 1 1
2 8805 1 1 279 TYR O O -8.080 8.422 -13.436 1.00 . A A . 279 TYR O 1 1
2 8806 1 1 279 TYR OH O -6.597 2.102 -19.002 1.00 . A A . 279 TYR OH 1 1
2 8807 1 1 280 SER C C -9.410 11.746 -15.378 1.00 . A A . 280 SER C 1 1
2 8808 1 1 280 SER CA C -8.487 10.911 -14.501 1.00 . A A . 280 SER CA 1 1
2 8809 1 1 280 SER CB C -7.318 11.760 -13.994 1.00 . A A . 280 SER CB 1 1
2 8810 1 1 280 SER H H -7.803 9.838 -16.194 1.00 . A A . 280 SER H 1 1
2 8811 1 1 280 SER HA H -9.049 10.548 -13.654 1.00 . A A . 280 SER HA 1 1
2 8812 1 1 280 SER HB2 H -6.608 11.124 -13.488 1.00 . A A . 280 SER HB2 1 1
2 8813 1 1 280 SER HB3 H -6.833 12.237 -14.834 1.00 . A A . 280 SER HB3 1 1
2 8814 1 1 280 SER HG H -8.155 12.345 -12.313 1.00 . A A . 280 SER HG 1 1
2 8815 1 1 280 SER N N -7.987 9.758 -15.231 1.00 . A A . 280 SER N 1 1
2 8816 1 1 280 SER O O -9.192 11.882 -16.584 1.00 . A A . 280 SER O 1 1
2 8817 1 1 280 SER OG O -7.753 12.764 -13.091 1.00 . A A . 280 SER OG 1 1
2 8818 1 1 281 PHE C C -11.593 14.412 -14.680 1.00 . A A . 281 PHE C 1 1
2 8819 1 1 281 PHE CA C -11.419 13.110 -15.447 1.00 . A A . 281 PHE CA 1 1
2 8820 1 1 281 PHE CB C -12.755 12.364 -15.551 1.00 . A A . 281 PHE CB 1 1
2 8821 1 1 281 PHE CD1 C -13.919 12.862 -17.714 1.00 . A A . 281 PHE CD1 1 1
2 8822 1 1 281 PHE CD2 C -14.694 13.953 -15.742 1.00 . A A . 281 PHE CD2 1 1
2 8823 1 1 281 PHE CE1 C -14.888 13.507 -18.456 1.00 . A A . 281 PHE CE1 1 1
2 8824 1 1 281 PHE CE2 C -15.666 14.602 -16.480 1.00 . A A . 281 PHE CE2 1 1
2 8825 1 1 281 PHE CG C -13.809 13.077 -16.351 1.00 . A A . 281 PHE CG 1 1
2 8826 1 1 281 PHE CZ C -15.764 14.379 -17.839 1.00 . A A . 281 PHE CZ 1 1
2 8827 1 1 281 PHE H H -10.566 12.116 -13.800 1.00 . A A . 281 PHE H 1 1
2 8828 1 1 281 PHE HA H -11.047 13.324 -16.438 1.00 . A A . 281 PHE HA 1 1
2 8829 1 1 281 PHE HB2 H -12.585 11.407 -16.018 1.00 . A A . 281 PHE HB2 1 1
2 8830 1 1 281 PHE HB3 H -13.144 12.204 -14.556 1.00 . A A . 281 PHE HB3 1 1
2 8831 1 1 281 PHE HD1 H -13.234 12.182 -18.199 1.00 . A A . 281 PHE HD1 1 1
2 8832 1 1 281 PHE HD2 H -14.619 14.129 -14.680 1.00 . A A . 281 PHE HD2 1 1
2 8833 1 1 281 PHE HE1 H -14.961 13.331 -19.518 1.00 . A A . 281 PHE HE1 1 1
2 8834 1 1 281 PHE HE2 H -16.349 15.283 -15.993 1.00 . A A . 281 PHE HE2 1 1
2 8835 1 1 281 PHE HZ H -16.522 14.883 -18.417 1.00 . A A . 281 PHE HZ 1 1
2 8836 1 1 281 PHE N N -10.447 12.282 -14.762 1.00 . A A . 281 PHE N 1 1
2 8837 1 1 281 PHE O O -12.246 14.381 -13.619 1.00 . A A . 281 PHE O 1 1
2 8838 1 1 281 PHE OXT O -11.066 15.451 -15.130 1.00 . A A . 281 PHE OXT 1 1
3 8839 1 1 1 MET C C -17.840 30.120 -19.306 1.00 . A A . 1 MET C 1 1
3 8840 1 1 1 MET CA C -17.905 28.917 -20.232 1.00 . A A . 1 MET CA 1 1
3 8841 1 1 1 MET CB C -18.240 29.360 -21.661 1.00 . A A . 1 MET CB 1 1
3 8842 1 1 1 MET CE C -20.086 29.145 -24.330 1.00 . A A . 1 MET CE 1 1
3 8843 1 1 1 MET CG C -18.005 28.277 -22.704 1.00 . A A . 1 MET CG 1 1
3 8844 1 1 1 MET H1 H -18.867 27.074 -20.334 1.00 . A A . 1 MET H1 1 1
3 8845 1 1 1 MET H2 H -19.836 28.319 -19.731 1.00 . A A . 1 MET H2 1 1
3 8846 1 1 1 MET H3 H -18.635 27.640 -18.757 1.00 . A A . 1 MET H3 1 1
3 8847 1 1 1 MET HA H -16.933 28.450 -20.236 1.00 . A A . 1 MET HA 1 1
3 8848 1 1 1 MET HB2 H -19.279 29.649 -21.703 1.00 . A A . 1 MET HB2 1 1
3 8849 1 1 1 MET HB3 H -17.629 30.213 -21.915 1.00 . A A . 1 MET HB3 1 1
3 8850 1 1 1 MET HE1 H -20.603 28.231 -24.074 1.00 . A A . 1 MET HE1 1 1
3 8851 1 1 1 MET HE2 H -20.423 29.490 -25.296 1.00 . A A . 1 MET HE2 1 1
3 8852 1 1 1 MET HE3 H -20.296 29.898 -23.587 1.00 . A A . 1 MET HE3 1 1
3 8853 1 1 1 MET HG2 H -16.979 27.954 -22.639 1.00 . A A . 1 MET HG2 1 1
3 8854 1 1 1 MET HG3 H -18.657 27.442 -22.489 1.00 . A A . 1 MET HG3 1 1
3 8855 1 1 1 MET N N -18.879 27.920 -19.731 1.00 . A A . 1 MET N 1 1
3 8856 1 1 1 MET O O -16.752 30.604 -18.997 1.00 . A A . 1 MET O 1 1
3 8857 1 1 1 MET SD S -18.322 28.838 -24.390 1.00 . A A . 1 MET SD 1 1
3 8858 1 1 2 GLU C C -18.372 31.100 -16.584 1.00 . A A . 2 GLU C 1 1
3 8859 1 1 2 GLU CA C -19.034 31.646 -17.843 1.00 . A A . 2 GLU CA 1 1
3 8860 1 1 2 GLU CB C -20.477 32.076 -17.566 1.00 . A A . 2 GLU CB 1 1
3 8861 1 1 2 GLU CD C -22.049 33.564 -16.266 1.00 . A A . 2 GLU CD 1 1
3 8862 1 1 2 GLU CG C -20.609 33.154 -16.502 1.00 . A A . 2 GLU CG 1 1
3 8863 1 1 2 GLU H H -19.840 30.276 -19.248 1.00 . A A . 2 GLU H 1 1
3 8864 1 1 2 GLU HA H -18.468 32.495 -18.198 1.00 . A A . 2 GLU HA 1 1
3 8865 1 1 2 GLU HB2 H -20.907 32.453 -18.483 1.00 . A A . 2 GLU HB2 1 1
3 8866 1 1 2 GLU HB3 H -21.041 31.215 -17.245 1.00 . A A . 2 GLU HB3 1 1
3 8867 1 1 2 GLU HG2 H -20.200 32.781 -15.575 1.00 . A A . 2 GLU HG2 1 1
3 8868 1 1 2 GLU HG3 H -20.048 34.023 -16.818 1.00 . A A . 2 GLU HG3 1 1
3 8869 1 1 2 GLU N N -18.997 30.613 -18.873 1.00 . A A . 2 GLU N 1 1
3 8870 1 1 2 GLU O O -17.591 31.782 -15.920 1.00 . A A . 2 GLU O 1 1
3 8871 1 1 2 GLU OE1 O -22.396 34.723 -16.576 1.00 . A A . 2 GLU OE1 1 1
3 8872 1 1 2 GLU OE2 O -22.835 32.726 -15.779 1.00 . A A . 2 GLU OE2 1 1
3 8873 1 1 3 GLU C C -17.597 27.741 -15.819 1.00 . A A . 3 GLU C 1 1
3 8874 1 1 3 GLU CA C -18.004 29.092 -15.254 1.00 . A A . 3 GLU CA 1 1
3 8875 1 1 3 GLU CB C -18.900 28.892 -14.030 1.00 . A A . 3 GLU CB 1 1
3 8876 1 1 3 GLU CD C -20.107 29.940 -12.083 1.00 . A A . 3 GLU CD 1 1
3 8877 1 1 3 GLU CG C -19.293 30.183 -13.337 1.00 . A A . 3 GLU CG 1 1
3 8878 1 1 3 GLU H H -19.393 29.406 -16.801 1.00 . A A . 3 GLU H 1 1
3 8879 1 1 3 GLU HA H -17.117 29.637 -14.966 1.00 . A A . 3 GLU HA 1 1
3 8880 1 1 3 GLU HB2 H -19.803 28.389 -14.340 1.00 . A A . 3 GLU HB2 1 1
3 8881 1 1 3 GLU HB3 H -18.381 28.269 -13.316 1.00 . A A . 3 GLU HB3 1 1
3 8882 1 1 3 GLU HG2 H -18.397 30.719 -13.068 1.00 . A A . 3 GLU HG2 1 1
3 8883 1 1 3 GLU HG3 H -19.879 30.780 -14.019 1.00 . A A . 3 GLU HG3 1 1
3 8884 1 1 3 GLU N N -18.681 29.846 -16.292 1.00 . A A . 3 GLU N 1 1
3 8885 1 1 3 GLU O O -18.134 27.305 -16.844 1.00 . A A . 3 GLU O 1 1
3 8886 1 1 3 GLU OE1 O -19.527 30.001 -10.981 1.00 . A A . 3 GLU OE1 1 1
3 8887 1 1 3 GLU OE2 O -21.322 29.681 -12.198 1.00 . A A . 3 GLU OE2 1 1
3 8888 1 1 4 ARG C C -16.647 24.726 -14.601 1.00 . A A . 4 ARG C 1 1
3 8889 1 1 4 ARG CA C -16.200 25.779 -15.604 1.00 . A A . 4 ARG CA 1 1
3 8890 1 1 4 ARG CB C -14.679 25.745 -15.763 1.00 . A A . 4 ARG CB 1 1
3 8891 1 1 4 ARG CD C -12.647 26.647 -16.923 1.00 . A A . 4 ARG CD 1 1
3 8892 1 1 4 ARG CG C -14.157 26.719 -16.801 1.00 . A A . 4 ARG CG 1 1
3 8893 1 1 4 ARG CZ C -10.891 27.594 -18.372 1.00 . A A . 4 ARG CZ 1 1
3 8894 1 1 4 ARG H H -16.211 27.520 -14.403 1.00 . A A . 4 ARG H 1 1
3 8895 1 1 4 ARG HA H -16.660 25.569 -16.557 1.00 . A A . 4 ARG HA 1 1
3 8896 1 1 4 ARG HB2 H -14.224 25.987 -14.816 1.00 . A A . 4 ARG HB2 1 1
3 8897 1 1 4 ARG HB3 H -14.378 24.748 -16.051 1.00 . A A . 4 ARG HB3 1 1
3 8898 1 1 4 ARG HD2 H -12.210 26.848 -15.956 1.00 . A A . 4 ARG HD2 1 1
3 8899 1 1 4 ARG HD3 H -12.373 25.654 -17.242 1.00 . A A . 4 ARG HD3 1 1
3 8900 1 1 4 ARG HE H -12.743 28.325 -18.187 1.00 . A A . 4 ARG HE 1 1
3 8901 1 1 4 ARG HG2 H -14.597 26.484 -17.759 1.00 . A A . 4 ARG HG2 1 1
3 8902 1 1 4 ARG HG3 H -14.438 27.721 -16.511 1.00 . A A . 4 ARG HG3 1 1
3 8903 1 1 4 ARG HH11 H -10.329 25.925 -17.368 1.00 . A A . 4 ARG HH11 1 1
3 8904 1 1 4 ARG HH12 H -9.106 26.640 -18.370 1.00 . A A . 4 ARG HH12 1 1
3 8905 1 1 4 ARG HH21 H -11.145 29.247 -19.509 1.00 . A A . 4 ARG HH21 1 1
3 8906 1 1 4 ARG HH22 H -9.572 28.520 -19.599 1.00 . A A . 4 ARG HH22 1 1
3 8907 1 1 4 ARG N N -16.639 27.097 -15.179 1.00 . A A . 4 ARG N 1 1
3 8908 1 1 4 ARG NE N -12.130 27.614 -17.888 1.00 . A A . 4 ARG NE 1 1
3 8909 1 1 4 ARG NH1 N -10.042 26.643 -18.008 1.00 . A A . 4 ARG NH1 1 1
3 8910 1 1 4 ARG NH2 N -10.505 28.527 -19.227 1.00 . A A . 4 ARG NH2 1 1
3 8911 1 1 4 ARG O O -16.608 24.954 -13.390 1.00 . A A . 4 ARG O 1 1
3 8912 1 1 5 ASN C C -16.435 21.507 -14.004 1.00 . A A . 5 ASN C 1 1
3 8913 1 1 5 ASN CA C -17.554 22.503 -14.262 1.00 . A A . 5 ASN CA 1 1
3 8914 1 1 5 ASN CB C -18.743 21.789 -14.913 1.00 . A A . 5 ASN CB 1 1
3 8915 1 1 5 ASN CG C -19.980 22.661 -14.995 1.00 . A A . 5 ASN CG 1 1
3 8916 1 1 5 ASN H H -17.060 23.457 -16.083 1.00 . A A . 5 ASN H 1 1
3 8917 1 1 5 ASN HA H -17.868 22.929 -13.322 1.00 . A A . 5 ASN HA 1 1
3 8918 1 1 5 ASN HB2 H -18.469 21.494 -15.914 1.00 . A A . 5 ASN HB2 1 1
3 8919 1 1 5 ASN HB3 H -18.983 20.906 -14.337 1.00 . A A . 5 ASN HB3 1 1
3 8920 1 1 5 ASN HD21 H -20.628 21.625 -16.563 1.00 . A A . 5 ASN HD21 1 1
3 8921 1 1 5 ASN HD22 H -21.652 22.921 -16.039 1.00 . A A . 5 ASN HD22 1 1
3 8922 1 1 5 ASN N N -17.076 23.583 -15.110 1.00 . A A . 5 ASN N 1 1
3 8923 1 1 5 ASN ND2 N -20.837 22.376 -15.963 1.00 . A A . 5 ASN ND2 1 1
3 8924 1 1 5 ASN O O -16.100 20.689 -14.865 1.00 . A A . 5 ASN O 1 1
3 8925 1 1 5 ASN OD1 O -20.172 23.572 -14.192 1.00 . A A . 5 ASN OD1 1 1
3 8926 1 1 6 ASP C C -15.207 19.590 -11.536 1.00 . A A . 6 ASP C 1 1
3 8927 1 1 6 ASP CA C -14.756 20.710 -12.454 1.00 . A A . 6 ASP CA 1 1
3 8928 1 1 6 ASP CB C -13.630 21.498 -11.782 1.00 . A A . 6 ASP CB 1 1
3 8929 1 1 6 ASP CG C -12.633 22.055 -12.776 1.00 . A A . 6 ASP CG 1 1
3 8930 1 1 6 ASP H H -16.178 22.242 -12.172 1.00 . A A . 6 ASP H 1 1
3 8931 1 1 6 ASP HA H -14.374 20.272 -13.364 1.00 . A A . 6 ASP HA 1 1
3 8932 1 1 6 ASP HB2 H -14.057 22.322 -11.232 1.00 . A A . 6 ASP HB2 1 1
3 8933 1 1 6 ASP HB3 H -13.104 20.849 -11.097 1.00 . A A . 6 ASP HB3 1 1
3 8934 1 1 6 ASP N N -15.858 21.582 -12.819 1.00 . A A . 6 ASP N 1 1
3 8935 1 1 6 ASP O O -15.752 19.827 -10.465 1.00 . A A . 6 ASP O 1 1
3 8936 1 1 6 ASP OD1 O -11.601 21.388 -13.012 1.00 . A A . 6 ASP OD1 1 1
3 8937 1 1 6 ASP OD2 O -12.871 23.151 -13.315 1.00 . A A . 6 ASP OD2 1 1
3 8938 1 1 7 TRP C C -13.924 16.311 -11.469 1.00 . A A . 7 TRP C 1 1
3 8939 1 1 7 TRP CA C -15.116 17.194 -11.158 1.00 . A A . 7 TRP CA 1 1
3 8940 1 1 7 TRP CB C -16.423 16.438 -11.411 1.00 . A A . 7 TRP CB 1 1
3 8941 1 1 7 TRP CD1 C -18.509 17.903 -11.682 1.00 . A A . 7 TRP CD1 1 1
3 8942 1 1 7 TRP CD2 C -18.111 17.242 -9.580 1.00 . A A . 7 TRP CD2 1 1
3 8943 1 1 7 TRP CE2 C -19.275 18.032 -9.588 1.00 . A A . 7 TRP CE2 1 1
3 8944 1 1 7 TRP CE3 C -17.663 16.714 -8.365 1.00 . A A . 7 TRP CE3 1 1
3 8945 1 1 7 TRP CG C -17.638 17.168 -10.929 1.00 . A A . 7 TRP CG 1 1
3 8946 1 1 7 TRP CH2 C -19.537 17.776 -7.255 1.00 . A A . 7 TRP CH2 1 1
3 8947 1 1 7 TRP CZ2 C -19.997 18.306 -8.429 1.00 . A A . 7 TRP CZ2 1 1
3 8948 1 1 7 TRP CZ3 C -18.381 16.987 -7.215 1.00 . A A . 7 TRP CZ3 1 1
3 8949 1 1 7 TRP H H -14.778 18.258 -12.940 1.00 . A A . 7 TRP H 1 1
3 8950 1 1 7 TRP HA H -15.068 17.507 -10.125 1.00 . A A . 7 TRP HA 1 1
3 8951 1 1 7 TRP HB2 H -16.535 16.269 -12.472 1.00 . A A . 7 TRP HB2 1 1
3 8952 1 1 7 TRP HB3 H -16.383 15.484 -10.903 1.00 . A A . 7 TRP HB3 1 1
3 8953 1 1 7 TRP HD1 H -18.422 18.044 -12.749 1.00 . A A . 7 TRP HD1 1 1
3 8954 1 1 7 TRP HE1 H -20.245 18.988 -11.190 1.00 . A A . 7 TRP HE1 1 1
3 8955 1 1 7 TRP HE3 H -16.774 16.103 -8.314 1.00 . A A . 7 TRP HE3 1 1
3 8956 1 1 7 TRP HH2 H -20.065 17.963 -6.333 1.00 . A A . 7 TRP HH2 1 1
3 8957 1 1 7 TRP HZ2 H -20.891 18.912 -8.442 1.00 . A A . 7 TRP HZ2 1 1
3 8958 1 1 7 TRP HZ3 H -18.050 16.589 -6.268 1.00 . A A . 7 TRP HZ3 1 1
3 8959 1 1 7 TRP N N -15.011 18.372 -11.997 1.00 . A A . 7 TRP N 1 1
3 8960 1 1 7 TRP NE1 N -19.498 18.423 -10.882 1.00 . A A . 7 TRP NE1 1 1
3 8961 1 1 7 TRP O O -13.650 16.046 -12.637 1.00 . A A . 7 TRP O 1 1
3 8962 1 1 8 HIS C C -11.983 13.806 -10.012 1.00 . A A . 8 HIS C 1 1
3 8963 1 1 8 HIS CA C -11.967 15.155 -10.695 1.00 . A A . 8 HIS CA 1 1
3 8964 1 1 8 HIS CB C -10.762 15.987 -10.250 1.00 . A A . 8 HIS CB 1 1
3 8965 1 1 8 HIS CD2 C -10.960 18.505 -10.865 1.00 . A A . 8 HIS CD2 1 1
3 8966 1 1 8 HIS CE1 C -9.941 18.443 -12.798 1.00 . A A . 8 HIS CE1 1 1
3 8967 1 1 8 HIS CG C -10.569 17.226 -11.076 1.00 . A A . 8 HIS CG 1 1
3 8968 1 1 8 HIS H H -13.510 16.011 -9.525 1.00 . A A . 8 HIS H 1 1
3 8969 1 1 8 HIS HA H -11.897 14.992 -11.760 1.00 . A A . 8 HIS HA 1 1
3 8970 1 1 8 HIS HB2 H -10.897 16.288 -9.222 1.00 . A A . 8 HIS HB2 1 1
3 8971 1 1 8 HIS HB3 H -9.867 15.388 -10.332 1.00 . A A . 8 HIS HB3 1 1
3 8972 1 1 8 HIS HD1 H -9.547 16.426 -12.751 1.00 . A A . 8 HIS HD1 1 1
3 8973 1 1 8 HIS HD2 H -11.492 18.877 -10.000 1.00 . A A . 8 HIS HD2 1 1
3 8974 1 1 8 HIS HE1 H -9.513 18.738 -13.745 1.00 . A A . 8 HIS HE1 1 1
3 8975 1 1 8 HIS HE2 H -10.903 20.145 -12.187 1.00 . A A . 8 HIS HE2 1 1
3 8976 1 1 8 HIS N N -13.203 15.873 -10.451 1.00 . A A . 8 HIS N 1 1
3 8977 1 1 8 HIS ND1 N -9.935 17.224 -12.297 1.00 . A A . 8 HIS ND1 1 1
3 8978 1 1 8 HIS NE2 N -10.560 19.242 -11.953 1.00 . A A . 8 HIS NE2 1 1
3 8979 1 1 8 HIS O O -12.420 13.676 -8.866 1.00 . A A . 8 HIS O 1 1
3 8980 1 1 9 PHE C C -10.275 10.700 -10.583 1.00 . A A . 9 PHE C 1 1
3 8981 1 1 9 PHE CA C -11.551 11.442 -10.228 1.00 . A A . 9 PHE CA 1 1
3 8982 1 1 9 PHE CB C -12.768 10.695 -10.793 1.00 . A A . 9 PHE CB 1 1
3 8983 1 1 9 PHE CD1 C -12.139 9.312 -12.796 1.00 . A A . 9 PHE CD1 1 1
3 8984 1 1 9 PHE CD2 C -13.249 11.391 -13.163 1.00 . A A . 9 PHE CD2 1 1
3 8985 1 1 9 PHE CE1 C -12.089 9.093 -14.157 1.00 . A A . 9 PHE CE1 1 1
3 8986 1 1 9 PHE CE2 C -13.202 11.176 -14.527 1.00 . A A . 9 PHE CE2 1 1
3 8987 1 1 9 PHE CG C -12.717 10.462 -12.281 1.00 . A A . 9 PHE CG 1 1
3 8988 1 1 9 PHE CZ C -12.623 10.025 -15.025 1.00 . A A . 9 PHE CZ 1 1
3 8989 1 1 9 PHE H H -11.131 12.981 -11.620 1.00 . A A . 9 PHE H 1 1
3 8990 1 1 9 PHE HA H -11.638 11.487 -9.155 1.00 . A A . 9 PHE HA 1 1
3 8991 1 1 9 PHE HB2 H -12.845 9.732 -10.312 1.00 . A A . 9 PHE HB2 1 1
3 8992 1 1 9 PHE HB3 H -13.659 11.268 -10.579 1.00 . A A . 9 PHE HB3 1 1
3 8993 1 1 9 PHE HD1 H -11.720 8.582 -12.119 1.00 . A A . 9 PHE HD1 1 1
3 8994 1 1 9 PHE HD2 H -13.703 12.290 -12.775 1.00 . A A . 9 PHE HD2 1 1
3 8995 1 1 9 PHE HE1 H -11.635 8.192 -14.544 1.00 . A A . 9 PHE HE1 1 1
3 8996 1 1 9 PHE HE2 H -13.620 11.907 -15.204 1.00 . A A . 9 PHE HE2 1 1
3 8997 1 1 9 PHE HZ H -12.584 9.856 -16.091 1.00 . A A . 9 PHE HZ 1 1
3 8998 1 1 9 PHE N N -11.516 12.800 -10.725 1.00 . A A . 9 PHE N 1 1
3 8999 1 1 9 PHE O O -9.531 11.108 -11.473 1.00 . A A . 9 PHE O 1 1
3 9000 1 1 10 ASN C C -9.426 7.303 -10.101 1.00 . A A . 10 ASN C 1 1
3 9001 1 1 10 ASN CA C -8.926 8.737 -10.161 1.00 . A A . 10 ASN CA 1 1
3 9002 1 1 10 ASN CB C -7.790 8.942 -9.153 1.00 . A A . 10 ASN CB 1 1
3 9003 1 1 10 ASN CG C -6.576 8.076 -9.441 1.00 . A A . 10 ASN CG 1 1
3 9004 1 1 10 ASN H H -10.615 9.413 -9.106 1.00 . A A . 10 ASN H 1 1
3 9005 1 1 10 ASN HA H -8.570 8.950 -11.156 1.00 . A A . 10 ASN HA 1 1
3 9006 1 1 10 ASN HB2 H -7.482 9.976 -9.177 1.00 . A A . 10 ASN HB2 1 1
3 9007 1 1 10 ASN HB3 H -8.152 8.704 -8.163 1.00 . A A . 10 ASN HB3 1 1
3 9008 1 1 10 ASN HD21 H -6.218 7.889 -7.494 1.00 . A A . 10 ASN HD21 1 1
3 9009 1 1 10 ASN HD22 H -5.110 7.079 -8.549 1.00 . A A . 10 ASN HD22 1 1
3 9010 1 1 10 ASN N N -10.026 9.626 -9.864 1.00 . A A . 10 ASN N 1 1
3 9011 1 1 10 ASN ND2 N -5.899 7.637 -8.390 1.00 . A A . 10 ASN ND2 1 1
3 9012 1 1 10 ASN O O -10.086 6.908 -9.139 1.00 . A A . 10 ASN O 1 1
3 9013 1 1 10 ASN OD1 O -6.254 7.795 -10.594 1.00 . A A . 10 ASN OD1 1 1
3 9014 1 1 11 ILE C C -8.247 4.337 -11.558 1.00 . A A . 11 ILE C 1 1
3 9015 1 1 11 ILE CA C -9.476 5.135 -11.162 1.00 . A A . 11 ILE CA 1 1
3 9016 1 1 11 ILE CB C -10.653 4.847 -12.128 1.00 . A A . 11 ILE CB 1 1
3 9017 1 1 11 ILE CD1 C -12.182 2.989 -12.978 1.00 . A A . 11 ILE CD1 1 1
3 9018 1 1 11 ILE CG1 C -10.969 3.348 -12.149 1.00 . A A . 11 ILE CG1 1 1
3 9019 1 1 11 ILE CG2 C -10.349 5.360 -13.531 1.00 . A A . 11 ILE CG2 1 1
3 9020 1 1 11 ILE H H -8.657 6.935 -11.900 1.00 . A A . 11 ILE H 1 1
3 9021 1 1 11 ILE HA H -9.775 4.844 -10.164 1.00 . A A . 11 ILE HA 1 1
3 9022 1 1 11 ILE HB H -11.518 5.381 -11.763 1.00 . A A . 11 ILE HB 1 1
3 9023 1 1 11 ILE HD11 H -12.024 3.300 -13.999 1.00 . A A . 11 ILE HD11 1 1
3 9024 1 1 11 ILE HD12 H -13.052 3.489 -12.580 1.00 . A A . 11 ILE HD12 1 1
3 9025 1 1 11 ILE HD13 H -12.337 1.922 -12.947 1.00 . A A . 11 ILE HD13 1 1
3 9026 1 1 11 ILE HG12 H -10.123 2.815 -12.557 1.00 . A A . 11 ILE HG12 1 1
3 9027 1 1 11 ILE HG13 H -11.146 3.010 -11.137 1.00 . A A . 11 ILE HG13 1 1
3 9028 1 1 11 ILE HG21 H -9.459 4.874 -13.904 1.00 . A A . 11 ILE HG21 1 1
3 9029 1 1 11 ILE HG22 H -10.190 6.427 -13.499 1.00 . A A . 11 ILE HG22 1 1
3 9030 1 1 11 ILE HG23 H -11.181 5.138 -14.183 1.00 . A A . 11 ILE HG23 1 1
3 9031 1 1 11 ILE N N -9.134 6.542 -11.132 1.00 . A A . 11 ILE N 1 1
3 9032 1 1 11 ILE O O -7.583 4.656 -12.543 1.00 . A A . 11 ILE O 1 1
3 9033 1 1 12 GLY C C -6.788 1.129 -10.800 1.00 . A A . 12 GLY C 1 1
3 9034 1 1 12 GLY CA C -6.695 2.610 -11.042 1.00 . A A . 12 GLY CA 1 1
3 9035 1 1 12 GLY H H -8.535 3.021 -10.082 1.00 . A A . 12 GLY H 1 1
3 9036 1 1 12 GLY HA2 H -6.402 2.774 -12.068 1.00 . A A . 12 GLY HA2 1 1
3 9037 1 1 12 GLY HA3 H -5.931 3.020 -10.395 1.00 . A A . 12 GLY HA3 1 1
3 9038 1 1 12 GLY N N -7.930 3.309 -10.799 1.00 . A A . 12 GLY N 1 1
3 9039 1 1 12 GLY O O -7.632 0.667 -10.031 1.00 . A A . 12 GLY O 1 1
3 9040 1 1 13 ALA C C -4.447 -1.396 -10.728 1.00 . A A . 13 ALA C 1 1
3 9041 1 1 13 ALA CA C -5.817 -1.038 -11.275 1.00 . A A . 13 ALA CA 1 1
3 9042 1 1 13 ALA CB C -6.066 -1.760 -12.590 1.00 . A A . 13 ALA CB 1 1
3 9043 1 1 13 ALA H H -5.280 0.839 -12.071 1.00 . A A . 13 ALA H 1 1
3 9044 1 1 13 ALA HA H -6.574 -1.341 -10.567 1.00 . A A . 13 ALA HA 1 1
3 9045 1 1 13 ALA HB1 H -7.018 -1.452 -12.996 1.00 . A A . 13 ALA HB1 1 1
3 9046 1 1 13 ALA HB2 H -6.078 -2.827 -12.418 1.00 . A A . 13 ALA HB2 1 1
3 9047 1 1 13 ALA HB3 H -5.281 -1.517 -13.289 1.00 . A A . 13 ALA HB3 1 1
3 9048 1 1 13 ALA N N -5.908 0.394 -11.455 1.00 . A A . 13 ALA N 1 1
3 9049 1 1 13 ALA O O -3.426 -0.887 -11.196 1.00 . A A . 13 ALA O 1 1
3 9050 1 1 14 MET C C -3.134 -4.198 -9.032 1.00 . A A . 14 MET C 1 1
3 9051 1 1 14 MET CA C -3.192 -2.682 -9.109 1.00 . A A . 14 MET CA 1 1
3 9052 1 1 14 MET CB C -3.091 -2.071 -7.709 1.00 . A A . 14 MET CB 1 1
3 9053 1 1 14 MET CE C -1.584 0.045 -5.737 1.00 . A A . 14 MET CE 1 1
3 9054 1 1 14 MET CG C -1.811 -2.430 -6.972 1.00 . A A . 14 MET CG 1 1
3 9055 1 1 14 MET H H -5.283 -2.633 -9.411 1.00 . A A . 14 MET H 1 1
3 9056 1 1 14 MET HA H -2.372 -2.325 -9.713 1.00 . A A . 14 MET HA 1 1
3 9057 1 1 14 MET HB2 H -3.140 -0.995 -7.795 1.00 . A A . 14 MET HB2 1 1
3 9058 1 1 14 MET HB3 H -3.928 -2.412 -7.119 1.00 . A A . 14 MET HB3 1 1
3 9059 1 1 14 MET HE1 H -2.460 0.356 -6.284 1.00 . A A . 14 MET HE1 1 1
3 9060 1 1 14 MET HE2 H -0.705 0.203 -6.345 1.00 . A A . 14 MET HE2 1 1
3 9061 1 1 14 MET HE3 H -1.502 0.623 -4.828 1.00 . A A . 14 MET HE3 1 1
3 9062 1 1 14 MET HG2 H -1.755 -3.504 -6.875 1.00 . A A . 14 MET HG2 1 1
3 9063 1 1 14 MET HG3 H -0.972 -2.079 -7.552 1.00 . A A . 14 MET HG3 1 1
3 9064 1 1 14 MET N N -4.431 -2.264 -9.738 1.00 . A A . 14 MET N 1 1
3 9065 1 1 14 MET O O -4.102 -4.836 -8.620 1.00 . A A . 14 MET O 1 1
3 9066 1 1 14 MET SD S -1.723 -1.696 -5.327 1.00 . A A . 14 MET SD 1 1
3 9067 1 1 15 TYR C C -1.383 -6.637 -8.011 1.00 . A A . 15 TYR C 1 1
3 9068 1 1 15 TYR CA C -1.840 -6.216 -9.397 1.00 . A A . 15 TYR CA 1 1
3 9069 1 1 15 TYR CB C -0.829 -6.667 -10.458 1.00 . A A . 15 TYR CB 1 1
3 9070 1 1 15 TYR CD1 C -1.033 -5.250 -12.538 1.00 . A A . 15 TYR CD1 1 1
3 9071 1 1 15 TYR CD2 C -2.025 -7.415 -12.555 1.00 . A A . 15 TYR CD2 1 1
3 9072 1 1 15 TYR CE1 C -1.471 -5.033 -13.829 1.00 . A A . 15 TYR CE1 1 1
3 9073 1 1 15 TYR CE2 C -2.464 -7.207 -13.849 1.00 . A A . 15 TYR CE2 1 1
3 9074 1 1 15 TYR CG C -1.303 -6.441 -11.878 1.00 . A A . 15 TYR CG 1 1
3 9075 1 1 15 TYR CZ C -2.186 -6.014 -14.481 1.00 . A A . 15 TYR CZ 1 1
3 9076 1 1 15 TYR H H -1.268 -4.207 -9.750 1.00 . A A . 15 TYR H 1 1
3 9077 1 1 15 TYR HA H -2.798 -6.670 -9.603 1.00 . A A . 15 TYR HA 1 1
3 9078 1 1 15 TYR HB2 H 0.092 -6.119 -10.325 1.00 . A A . 15 TYR HB2 1 1
3 9079 1 1 15 TYR HB3 H -0.635 -7.723 -10.336 1.00 . A A . 15 TYR HB3 1 1
3 9080 1 1 15 TYR HD1 H -0.473 -4.483 -12.027 1.00 . A A . 15 TYR HD1 1 1
3 9081 1 1 15 TYR HD2 H -2.242 -8.349 -12.057 1.00 . A A . 15 TYR HD2 1 1
3 9082 1 1 15 TYR HE1 H -1.250 -4.099 -14.324 1.00 . A A . 15 TYR HE1 1 1
3 9083 1 1 15 TYR HE2 H -3.024 -7.977 -14.359 1.00 . A A . 15 TYR HE2 1 1
3 9084 1 1 15 TYR HH H -3.548 -6.086 -15.840 1.00 . A A . 15 TYR HH 1 1
3 9085 1 1 15 TYR N N -2.011 -4.771 -9.435 1.00 . A A . 15 TYR N 1 1
3 9086 1 1 15 TYR O O -0.337 -6.199 -7.531 1.00 . A A . 15 TYR O 1 1
3 9087 1 1 15 TYR OH O -2.629 -5.799 -15.765 1.00 . A A . 15 TYR OH 1 1
3 9088 1 1 16 GLU C C -0.879 -8.985 -5.920 1.00 . A A . 16 GLU C 1 1
3 9089 1 1 16 GLU CA C -1.897 -7.859 -5.991 1.00 . A A . 16 GLU CA 1 1
3 9090 1 1 16 GLU CB C -3.187 -8.240 -5.271 1.00 . A A . 16 GLU CB 1 1
3 9091 1 1 16 GLU CD C -5.381 -7.400 -4.336 1.00 . A A . 16 GLU CD 1 1
3 9092 1 1 16 GLU CG C -4.134 -7.064 -5.118 1.00 . A A . 16 GLU CG 1 1
3 9093 1 1 16 GLU H H -2.959 -7.856 -7.822 1.00 . A A . 16 GLU H 1 1
3 9094 1 1 16 GLU HA H -1.477 -6.994 -5.500 1.00 . A A . 16 GLU HA 1 1
3 9095 1 1 16 GLU HB2 H -3.689 -9.015 -5.834 1.00 . A A . 16 GLU HB2 1 1
3 9096 1 1 16 GLU HB3 H -2.945 -8.615 -4.288 1.00 . A A . 16 GLU HB3 1 1
3 9097 1 1 16 GLU HG2 H -3.614 -6.269 -4.607 1.00 . A A . 16 GLU HG2 1 1
3 9098 1 1 16 GLU HG3 H -4.425 -6.726 -6.103 1.00 . A A . 16 GLU HG3 1 1
3 9099 1 1 16 GLU N N -2.173 -7.480 -7.365 1.00 . A A . 16 GLU N 1 1
3 9100 1 1 16 GLU O O -0.972 -9.981 -6.638 1.00 . A A . 16 GLU O 1 1
3 9101 1 1 16 GLU OE1 O -5.355 -7.269 -3.095 1.00 . A A . 16 GLU OE1 1 1
3 9102 1 1 16 GLU OE2 O -6.394 -7.772 -4.957 1.00 . A A . 16 GLU OE2 1 1
3 9103 1 1 17 ILE C C 1.178 -10.322 -3.486 1.00 . A A . 17 ILE C 1 1
3 9104 1 1 17 ILE CA C 1.189 -9.745 -4.893 1.00 . A A . 17 ILE CA 1 1
3 9105 1 1 17 ILE CB C 2.547 -9.062 -5.168 1.00 . A A . 17 ILE CB 1 1
3 9106 1 1 17 ILE CD1 C 3.761 -7.631 -6.888 1.00 . A A . 17 ILE CD1 1 1
3 9107 1 1 17 ILE CG1 C 2.575 -8.520 -6.598 1.00 . A A . 17 ILE CG1 1 1
3 9108 1 1 17 ILE CG2 C 3.701 -10.030 -4.940 1.00 . A A . 17 ILE CG2 1 1
3 9109 1 1 17 ILE H H 0.086 -8.002 -4.486 1.00 . A A . 17 ILE H 1 1
3 9110 1 1 17 ILE HA H 1.052 -10.544 -5.606 1.00 . A A . 17 ILE HA 1 1
3 9111 1 1 17 ILE HB H 2.657 -8.239 -4.478 1.00 . A A . 17 ILE HB 1 1
3 9112 1 1 17 ILE HD11 H 3.731 -7.315 -7.921 1.00 . A A . 17 ILE HD11 1 1
3 9113 1 1 17 ILE HD12 H 4.674 -8.180 -6.708 1.00 . A A . 17 ILE HD12 1 1
3 9114 1 1 17 ILE HD13 H 3.729 -6.764 -6.245 1.00 . A A . 17 ILE HD13 1 1
3 9115 1 1 17 ILE HG12 H 2.606 -9.347 -7.288 1.00 . A A . 17 ILE HG12 1 1
3 9116 1 1 17 ILE HG13 H 1.679 -7.943 -6.775 1.00 . A A . 17 ILE HG13 1 1
3 9117 1 1 17 ILE HG21 H 3.675 -10.385 -3.920 1.00 . A A . 17 ILE HG21 1 1
3 9118 1 1 17 ILE HG22 H 4.637 -9.524 -5.123 1.00 . A A . 17 ILE HG22 1 1
3 9119 1 1 17 ILE HG23 H 3.606 -10.868 -5.615 1.00 . A A . 17 ILE HG23 1 1
3 9120 1 1 17 ILE N N 0.100 -8.801 -5.050 1.00 . A A . 17 ILE N 1 1
3 9121 1 1 17 ILE O O 1.084 -9.581 -2.506 1.00 . A A . 17 ILE O 1 1
3 9122 1 1 18 GLU C C 2.398 -11.975 -1.253 1.00 . A A . 18 GLU C 1 1
3 9123 1 1 18 GLU CA C 1.199 -12.339 -2.121 1.00 . A A . 18 GLU CA 1 1
3 9124 1 1 18 GLU CB C 1.191 -13.849 -2.347 1.00 . A A . 18 GLU CB 1 1
3 9125 1 1 18 GLU CD C 0.041 -15.849 -3.340 1.00 . A A . 18 GLU CD 1 1
3 9126 1 1 18 GLU CG C -0.017 -14.355 -3.114 1.00 . A A . 18 GLU CG 1 1
3 9127 1 1 18 GLU H H 1.334 -12.169 -4.220 1.00 . A A . 18 GLU H 1 1
3 9128 1 1 18 GLU HA H 0.293 -12.051 -1.611 1.00 . A A . 18 GLU HA 1 1
3 9129 1 1 18 GLU HB2 H 2.078 -14.121 -2.900 1.00 . A A . 18 GLU HB2 1 1
3 9130 1 1 18 GLU HB3 H 1.212 -14.344 -1.387 1.00 . A A . 18 GLU HB3 1 1
3 9131 1 1 18 GLU HG2 H -0.910 -14.124 -2.552 1.00 . A A . 18 GLU HG2 1 1
3 9132 1 1 18 GLU HG3 H -0.055 -13.859 -4.072 1.00 . A A . 18 GLU HG3 1 1
3 9133 1 1 18 GLU N N 1.245 -11.643 -3.399 1.00 . A A . 18 GLU N 1 1
3 9134 1 1 18 GLU O O 3.533 -11.957 -1.725 1.00 . A A . 18 GLU O 1 1
3 9135 1 1 18 GLU OE1 O -0.577 -16.594 -2.557 1.00 . A A . 18 GLU OE1 1 1
3 9136 1 1 18 GLU OE2 O 0.714 -16.279 -4.297 1.00 . A A . 18 GLU OE2 1 1
3 9137 1 1 19 ASN C C 3.291 -12.636 1.924 1.00 . A A . 19 ASN C 1 1
3 9138 1 1 19 ASN CA C 3.192 -11.452 0.979 1.00 . A A . 19 ASN CA 1 1
3 9139 1 1 19 ASN CB C 2.934 -10.167 1.777 1.00 . A A . 19 ASN CB 1 1
3 9140 1 1 19 ASN CG C 3.093 -8.905 0.946 1.00 . A A . 19 ASN CG 1 1
3 9141 1 1 19 ASN H H 1.203 -11.652 0.307 1.00 . A A . 19 ASN H 1 1
3 9142 1 1 19 ASN HA H 4.122 -11.356 0.439 1.00 . A A . 19 ASN HA 1 1
3 9143 1 1 19 ASN HB2 H 1.927 -10.192 2.165 1.00 . A A . 19 ASN HB2 1 1
3 9144 1 1 19 ASN HB3 H 3.630 -10.120 2.602 1.00 . A A . 19 ASN HB3 1 1
3 9145 1 1 19 ASN HD21 H 1.750 -7.973 2.071 1.00 . A A . 19 ASN HD21 1 1
3 9146 1 1 19 ASN HD22 H 2.443 -7.032 0.794 1.00 . A A . 19 ASN HD22 1 1
3 9147 1 1 19 ASN N N 2.134 -11.694 0.013 1.00 . A A . 19 ASN N 1 1
3 9148 1 1 19 ASN ND2 N 2.353 -7.867 1.304 1.00 . A A . 19 ASN ND2 1 1
3 9149 1 1 19 ASN O O 2.358 -12.918 2.679 1.00 . A A . 19 ASN O 1 1
3 9150 1 1 19 ASN OD1 O 3.877 -8.860 0.000 1.00 . A A . 19 ASN OD1 1 1
3 9151 1 1 20 VAL C C 5.804 -14.349 3.598 1.00 . A A . 20 VAL C 1 1
3 9152 1 1 20 VAL CA C 4.605 -14.532 2.672 1.00 . A A . 20 VAL CA 1 1
3 9153 1 1 20 VAL CB C 4.818 -15.772 1.775 1.00 . A A . 20 VAL CB 1 1
3 9154 1 1 20 VAL CG1 C 4.989 -17.027 2.612 1.00 . A A . 20 VAL CG1 1 1
3 9155 1 1 20 VAL CG2 C 3.661 -15.938 0.800 1.00 . A A . 20 VAL CG2 1 1
3 9156 1 1 20 VAL H H 5.135 -13.035 1.274 1.00 . A A . 20 VAL H 1 1
3 9157 1 1 20 VAL HA H 3.718 -14.687 3.268 1.00 . A A . 20 VAL HA 1 1
3 9158 1 1 20 VAL HB H 5.720 -15.624 1.202 1.00 . A A . 20 VAL HB 1 1
3 9159 1 1 20 VAL HG11 H 4.101 -17.190 3.203 1.00 . A A . 20 VAL HG11 1 1
3 9160 1 1 20 VAL HG12 H 5.841 -16.911 3.266 1.00 . A A . 20 VAL HG12 1 1
3 9161 1 1 20 VAL HG13 H 5.148 -17.874 1.962 1.00 . A A . 20 VAL HG13 1 1
3 9162 1 1 20 VAL HG21 H 3.587 -15.060 0.175 1.00 . A A . 20 VAL HG21 1 1
3 9163 1 1 20 VAL HG22 H 2.742 -16.067 1.350 1.00 . A A . 20 VAL HG22 1 1
3 9164 1 1 20 VAL HG23 H 3.835 -16.805 0.182 1.00 . A A . 20 VAL HG23 1 1
3 9165 1 1 20 VAL N N 4.410 -13.335 1.870 1.00 . A A . 20 VAL N 1 1
3 9166 1 1 20 VAL O O 6.878 -13.930 3.170 1.00 . A A . 20 VAL O 1 1
3 9167 1 1 21 GLU C C 7.847 -15.219 5.702 1.00 . A A . 21 GLU C 1 1
3 9168 1 1 21 GLU CA C 6.562 -14.427 5.935 1.00 . A A . 21 GLU CA 1 1
3 9169 1 1 21 GLU CB C 5.957 -14.804 7.286 1.00 . A A . 21 GLU CB 1 1
3 9170 1 1 21 GLU CD C 4.214 -14.295 9.042 1.00 . A A . 21 GLU CD 1 1
3 9171 1 1 21 GLU CG C 4.832 -13.881 7.723 1.00 . A A . 21 GLU CG 1 1
3 9172 1 1 21 GLU H H 4.715 -15.046 5.118 1.00 . A A . 21 GLU H 1 1
3 9173 1 1 21 GLU HA H 6.803 -13.375 5.944 1.00 . A A . 21 GLU HA 1 1
3 9174 1 1 21 GLU HB2 H 5.567 -15.808 7.226 1.00 . A A . 21 GLU HB2 1 1
3 9175 1 1 21 GLU HB3 H 6.733 -14.771 8.038 1.00 . A A . 21 GLU HB3 1 1
3 9176 1 1 21 GLU HG2 H 5.224 -12.881 7.826 1.00 . A A . 21 GLU HG2 1 1
3 9177 1 1 21 GLU HG3 H 4.064 -13.889 6.964 1.00 . A A . 21 GLU HG3 1 1
3 9178 1 1 21 GLU N N 5.581 -14.649 4.875 1.00 . A A . 21 GLU N 1 1
3 9179 1 1 21 GLU O O 8.943 -14.726 5.965 1.00 . A A . 21 GLU O 1 1
3 9180 1 1 21 GLU OE1 O 3.144 -14.939 9.026 1.00 . A A . 21 GLU OE1 1 1
3 9181 1 1 21 GLU OE2 O 4.797 -13.981 10.098 1.00 . A A . 21 GLU OE2 1 1
3 9182 1 1 22 GLY C C 8.648 -18.315 3.929 1.00 . A A . 22 GLY C 1 1
3 9183 1 1 22 GLY CA C 8.870 -17.290 5.018 1.00 . A A . 22 GLY CA 1 1
3 9184 1 1 22 GLY H H 6.815 -16.790 5.020 1.00 . A A . 22 GLY H 1 1
3 9185 1 1 22 GLY HA2 H 9.705 -16.663 4.743 1.00 . A A . 22 GLY HA2 1 1
3 9186 1 1 22 GLY HA3 H 9.108 -17.802 5.938 1.00 . A A . 22 GLY HA3 1 1
3 9187 1 1 22 GLY N N 7.709 -16.451 5.234 1.00 . A A . 22 GLY N 1 1
3 9188 1 1 22 GLY O O 7.563 -18.401 3.365 1.00 . A A . 22 GLY O 1 1
3 9189 1 1 23 TYR C C 9.024 -21.424 3.079 1.00 . A A . 23 TYR C 1 1
3 9190 1 1 23 TYR CA C 9.597 -20.102 2.574 1.00 . A A . 23 TYR CA 1 1
3 9191 1 1 23 TYR CB C 10.983 -20.328 1.951 1.00 . A A . 23 TYR CB 1 1
3 9192 1 1 23 TYR CD1 C 12.252 -22.159 3.156 1.00 . A A . 23 TYR CD1 1 1
3 9193 1 1 23 TYR CD2 C 12.826 -19.895 3.622 1.00 . A A . 23 TYR CD2 1 1
3 9194 1 1 23 TYR CE1 C 13.213 -22.590 4.048 1.00 . A A . 23 TYR CE1 1 1
3 9195 1 1 23 TYR CE2 C 13.790 -20.318 4.514 1.00 . A A . 23 TYR CE2 1 1
3 9196 1 1 23 TYR CG C 12.040 -20.803 2.928 1.00 . A A . 23 TYR CG 1 1
3 9197 1 1 23 TYR CZ C 13.980 -21.665 4.723 1.00 . A A . 23 TYR CZ 1 1
3 9198 1 1 23 TYR H H 10.498 -19.026 4.169 1.00 . A A . 23 TYR H 1 1
3 9199 1 1 23 TYR HA H 8.937 -19.711 1.816 1.00 . A A . 23 TYR HA 1 1
3 9200 1 1 23 TYR HB2 H 10.898 -21.073 1.174 1.00 . A A . 23 TYR HB2 1 1
3 9201 1 1 23 TYR HB3 H 11.327 -19.401 1.514 1.00 . A A . 23 TYR HB3 1 1
3 9202 1 1 23 TYR HD1 H 11.649 -22.880 2.626 1.00 . A A . 23 TYR HD1 1 1
3 9203 1 1 23 TYR HD2 H 12.674 -18.840 3.457 1.00 . A A . 23 TYR HD2 1 1
3 9204 1 1 23 TYR HE1 H 13.364 -23.646 4.211 1.00 . A A . 23 TYR HE1 1 1
3 9205 1 1 23 TYR HE2 H 14.388 -19.592 5.043 1.00 . A A . 23 TYR HE2 1 1
3 9206 1 1 23 TYR HH H 14.755 -21.691 6.482 1.00 . A A . 23 TYR HH 1 1
3 9207 1 1 23 TYR N N 9.670 -19.110 3.645 1.00 . A A . 23 TYR N 1 1
3 9208 1 1 23 TYR O O 9.007 -22.418 2.358 1.00 . A A . 23 TYR O 1 1
3 9209 1 1 23 TYR OH O 14.934 -22.087 5.619 1.00 . A A . 23 TYR OH 1 1
3 9210 1 1 24 GLY C C 6.572 -22.867 4.653 1.00 . A A . 24 GLY C 1 1
3 9211 1 1 24 GLY CA C 8.050 -22.646 4.920 1.00 . A A . 24 GLY CA 1 1
3 9212 1 1 24 GLY H H 8.572 -20.597 4.841 1.00 . A A . 24 GLY H 1 1
3 9213 1 1 24 GLY HA2 H 8.601 -23.486 4.525 1.00 . A A . 24 GLY HA2 1 1
3 9214 1 1 24 GLY HA3 H 8.207 -22.600 5.988 1.00 . A A . 24 GLY HA3 1 1
3 9215 1 1 24 GLY N N 8.566 -21.430 4.322 1.00 . A A . 24 GLY N 1 1
3 9216 1 1 24 GLY O O 6.042 -23.937 4.948 1.00 . A A . 24 GLY O 1 1
3 9217 1 1 25 GLU C C 4.145 -21.318 2.485 1.00 . A A . 25 GLU C 1 1
3 9218 1 1 25 GLU CA C 4.474 -21.972 3.821 1.00 . A A . 25 GLU CA 1 1
3 9219 1 1 25 GLU CB C 3.648 -21.348 4.950 1.00 . A A . 25 GLU CB 1 1
3 9220 1 1 25 GLU CD C 1.364 -21.075 5.998 1.00 . A A . 25 GLU CD 1 1
3 9221 1 1 25 GLU CG C 2.146 -21.523 4.780 1.00 . A A . 25 GLU CG 1 1
3 9222 1 1 25 GLU H H 6.371 -21.033 3.878 1.00 . A A . 25 GLU H 1 1
3 9223 1 1 25 GLU HA H 4.236 -23.023 3.756 1.00 . A A . 25 GLU HA 1 1
3 9224 1 1 25 GLU HB2 H 3.939 -21.803 5.885 1.00 . A A . 25 GLU HB2 1 1
3 9225 1 1 25 GLU HB3 H 3.862 -20.290 4.993 1.00 . A A . 25 GLU HB3 1 1
3 9226 1 1 25 GLU HG2 H 1.824 -20.940 3.930 1.00 . A A . 25 GLU HG2 1 1
3 9227 1 1 25 GLU HG3 H 1.937 -22.565 4.599 1.00 . A A . 25 GLU HG3 1 1
3 9228 1 1 25 GLU N N 5.899 -21.861 4.108 1.00 . A A . 25 GLU N 1 1
3 9229 1 1 25 GLU O O 4.696 -20.274 2.145 1.00 . A A . 25 GLU O 1 1
3 9230 1 1 25 GLU OE1 O 0.848 -19.942 5.993 1.00 . A A . 25 GLU OE1 1 1
3 9231 1 1 25 GLU OE2 O 1.263 -21.864 6.961 1.00 . A A . 25 GLU OE2 1 1
3 9232 1 1 26 ASP C C 1.378 -21.225 0.322 1.00 . A A . 26 ASP C 1 1
3 9233 1 1 26 ASP CA C 2.875 -21.455 0.412 1.00 . A A . 26 ASP CA 1 1
3 9234 1 1 26 ASP CB C 3.285 -22.454 -0.673 1.00 . A A . 26 ASP CB 1 1
3 9235 1 1 26 ASP CG C 4.781 -22.559 -0.858 1.00 . A A . 26 ASP CG 1 1
3 9236 1 1 26 ASP H H 2.808 -22.741 2.083 1.00 . A A . 26 ASP H 1 1
3 9237 1 1 26 ASP HA H 3.387 -20.520 0.242 1.00 . A A . 26 ASP HA 1 1
3 9238 1 1 26 ASP HB2 H 2.908 -23.430 -0.410 1.00 . A A . 26 ASP HB2 1 1
3 9239 1 1 26 ASP HB3 H 2.845 -22.149 -1.612 1.00 . A A . 26 ASP HB3 1 1
3 9240 1 1 26 ASP N N 3.246 -21.940 1.734 1.00 . A A . 26 ASP N 1 1
3 9241 1 1 26 ASP O O 0.601 -21.821 1.069 1.00 . A A . 26 ASP O 1 1
3 9242 1 1 26 ASP OD1 O 5.365 -21.667 -1.504 1.00 . A A . 26 ASP OD1 1 1
3 9243 1 1 26 ASP OD2 O 5.367 -23.551 -0.379 1.00 . A A . 26 ASP OD2 1 1
3 9244 1 1 27 MET C C -0.658 -20.183 -2.378 1.00 . A A . 27 MET C 1 1
3 9245 1 1 27 MET CA C -0.425 -20.108 -0.876 1.00 . A A . 27 MET CA 1 1
3 9246 1 1 27 MET CB C -0.860 -18.740 -0.349 1.00 . A A . 27 MET CB 1 1
3 9247 1 1 27 MET CE C -0.334 -15.933 1.029 1.00 . A A . 27 MET CE 1 1
3 9248 1 1 27 MET CG C -0.910 -18.644 1.167 1.00 . A A . 27 MET CG 1 1
3 9249 1 1 27 MET H H 1.657 -19.876 -1.116 1.00 . A A . 27 MET H 1 1
3 9250 1 1 27 MET HA H -1.004 -20.879 -0.391 1.00 . A A . 27 MET HA 1 1
3 9251 1 1 27 MET HB2 H -0.169 -17.995 -0.711 1.00 . A A . 27 MET HB2 1 1
3 9252 1 1 27 MET HB3 H -1.844 -18.520 -0.733 1.00 . A A . 27 MET HB3 1 1
3 9253 1 1 27 MET HE1 H -0.355 -16.019 -0.047 1.00 . A A . 27 MET HE1 1 1
3 9254 1 1 27 MET HE2 H 0.650 -16.188 1.391 1.00 . A A . 27 MET HE2 1 1
3 9255 1 1 27 MET HE3 H -0.572 -14.920 1.315 1.00 . A A . 27 MET HE3 1 1
3 9256 1 1 27 MET HG2 H -1.554 -19.426 1.542 1.00 . A A . 27 MET HG2 1 1
3 9257 1 1 27 MET HG3 H 0.088 -18.785 1.556 1.00 . A A . 27 MET HG3 1 1
3 9258 1 1 27 MET N N 0.982 -20.358 -0.596 1.00 . A A . 27 MET N 1 1
3 9259 1 1 27 MET O O 0.290 -20.069 -3.158 1.00 . A A . 27 MET O 1 1
3 9260 1 1 27 MET SD S -1.538 -17.053 1.743 1.00 . A A . 27 MET SD 1 1
3 9261 1 1 28 ASP C C -2.913 -19.279 -4.722 1.00 . A A . 28 ASP C 1 1
3 9262 1 1 28 ASP CA C -2.226 -20.531 -4.194 1.00 . A A . 28 ASP CA 1 1
3 9263 1 1 28 ASP CB C -3.116 -21.757 -4.435 1.00 . A A . 28 ASP CB 1 1
3 9264 1 1 28 ASP CG C -2.402 -23.070 -4.177 1.00 . A A . 28 ASP CG 1 1
3 9265 1 1 28 ASP H H -2.626 -20.418 -2.118 1.00 . A A . 28 ASP H 1 1
3 9266 1 1 28 ASP HA H -1.299 -20.665 -4.729 1.00 . A A . 28 ASP HA 1 1
3 9267 1 1 28 ASP HB2 H -3.972 -21.703 -3.781 1.00 . A A . 28 ASP HB2 1 1
3 9268 1 1 28 ASP HB3 H -3.454 -21.749 -5.460 1.00 . A A . 28 ASP HB3 1 1
3 9269 1 1 28 ASP N N -1.903 -20.386 -2.780 1.00 . A A . 28 ASP N 1 1
3 9270 1 1 28 ASP O O -4.020 -19.343 -5.261 1.00 . A A . 28 ASP O 1 1
3 9271 1 1 28 ASP OD1 O -2.697 -23.715 -3.151 1.00 . A A . 28 ASP OD1 1 1
3 9272 1 1 28 ASP OD2 O -1.556 -23.467 -5.009 1.00 . A A . 28 ASP OD2 1 1
3 9273 1 1 29 GLY C C -2.440 -16.618 -6.480 1.00 . A A . 29 GLY C 1 1
3 9274 1 1 29 GLY CA C -2.805 -16.890 -5.035 1.00 . A A . 29 GLY CA 1 1
3 9275 1 1 29 GLY H H -1.394 -18.142 -4.081 1.00 . A A . 29 GLY H 1 1
3 9276 1 1 29 GLY HA2 H -3.880 -16.920 -4.947 1.00 . A A . 29 GLY HA2 1 1
3 9277 1 1 29 GLY HA3 H -2.427 -16.083 -4.423 1.00 . A A . 29 GLY HA3 1 1
3 9278 1 1 29 GLY N N -2.259 -18.139 -4.549 1.00 . A A . 29 GLY N 1 1
3 9279 1 1 29 GLY O O -1.702 -17.383 -7.102 1.00 . A A . 29 GLY O 1 1
3 9280 1 1 30 LEU C C -2.518 -13.630 -8.462 1.00 . A A . 30 LEU C 1 1
3 9281 1 1 30 LEU CA C -2.685 -15.144 -8.391 1.00 . A A . 30 LEU CA 1 1
3 9282 1 1 30 LEU CB C -3.815 -15.615 -9.318 1.00 . A A . 30 LEU CB 1 1
3 9283 1 1 30 LEU CD1 C -2.378 -15.953 -11.354 1.00 . A A . 30 LEU CD1 1 1
3 9284 1 1 30 LEU CD2 C -4.856 -15.754 -11.594 1.00 . A A . 30 LEU CD2 1 1
3 9285 1 1 30 LEU CG C -3.637 -15.296 -10.807 1.00 . A A . 30 LEU CG 1 1
3 9286 1 1 30 LEU H H -3.565 -14.973 -6.478 1.00 . A A . 30 LEU H 1 1
3 9287 1 1 30 LEU HA H -1.759 -15.615 -8.688 1.00 . A A . 30 LEU HA 1 1
3 9288 1 1 30 LEU HB2 H -3.911 -16.686 -9.212 1.00 . A A . 30 LEU HB2 1 1
3 9289 1 1 30 LEU HB3 H -4.735 -15.157 -8.985 1.00 . A A . 30 LEU HB3 1 1
3 9290 1 1 30 LEU HD11 H -2.450 -17.023 -11.236 1.00 . A A . 30 LEU HD11 1 1
3 9291 1 1 30 LEU HD12 H -1.517 -15.588 -10.814 1.00 . A A . 30 LEU HD12 1 1
3 9292 1 1 30 LEU HD13 H -2.273 -15.712 -12.401 1.00 . A A . 30 LEU HD13 1 1
3 9293 1 1 30 LEU HD21 H -4.712 -15.532 -12.641 1.00 . A A . 30 LEU HD21 1 1
3 9294 1 1 30 LEU HD22 H -5.731 -15.236 -11.233 1.00 . A A . 30 LEU HD22 1 1
3 9295 1 1 30 LEU HD23 H -4.989 -16.818 -11.467 1.00 . A A . 30 LEU HD23 1 1
3 9296 1 1 30 LEU HG H -3.537 -14.228 -10.932 1.00 . A A . 30 LEU HG 1 1
3 9297 1 1 30 LEU N N -2.969 -15.535 -7.021 1.00 . A A . 30 LEU N 1 1
3 9298 1 1 30 LEU O O -3.238 -12.894 -7.789 1.00 . A A . 30 LEU O 1 1
3 9299 1 1 31 ALA C C -2.362 -11.093 -10.287 1.00 . A A . 31 ALA C 1 1
3 9300 1 1 31 ALA CA C -1.308 -11.741 -9.394 1.00 . A A . 31 ALA CA 1 1
3 9301 1 1 31 ALA CB C 0.088 -11.492 -9.949 1.00 . A A . 31 ALA CB 1 1
3 9302 1 1 31 ALA H H -0.996 -13.805 -9.749 1.00 . A A . 31 ALA H 1 1
3 9303 1 1 31 ALA HA H -1.365 -11.295 -8.412 1.00 . A A . 31 ALA HA 1 1
3 9304 1 1 31 ALA HB1 H 0.820 -11.968 -9.311 1.00 . A A . 31 ALA HB1 1 1
3 9305 1 1 31 ALA HB2 H 0.279 -10.430 -9.982 1.00 . A A . 31 ALA HB2 1 1
3 9306 1 1 31 ALA HB3 H 0.160 -11.902 -10.945 1.00 . A A . 31 ALA HB3 1 1
3 9307 1 1 31 ALA N N -1.557 -13.169 -9.252 1.00 . A A . 31 ALA N 1 1
3 9308 1 1 31 ALA O O -2.106 -10.788 -11.453 1.00 . A A . 31 ALA O 1 1
3 9309 1 1 32 GLU C C -4.809 -8.832 -10.088 1.00 . A A . 32 GLU C 1 1
3 9310 1 1 32 GLU CA C -4.649 -10.298 -10.465 1.00 . A A . 32 GLU CA 1 1
3 9311 1 1 32 GLU CB C -5.949 -11.055 -10.192 1.00 . A A . 32 GLU CB 1 1
3 9312 1 1 32 GLU CD C -7.238 -13.208 -10.471 1.00 . A A . 32 GLU CD 1 1
3 9313 1 1 32 GLU CG C -5.922 -12.492 -10.677 1.00 . A A . 32 GLU CG 1 1
3 9314 1 1 32 GLU H H -3.685 -11.165 -8.796 1.00 . A A . 32 GLU H 1 1
3 9315 1 1 32 GLU HA H -4.419 -10.363 -11.516 1.00 . A A . 32 GLU HA 1 1
3 9316 1 1 32 GLU HB2 H -6.134 -11.059 -9.129 1.00 . A A . 32 GLU HB2 1 1
3 9317 1 1 32 GLU HB3 H -6.761 -10.544 -10.689 1.00 . A A . 32 GLU HB3 1 1
3 9318 1 1 32 GLU HG2 H -5.691 -12.497 -11.730 1.00 . A A . 32 GLU HG2 1 1
3 9319 1 1 32 GLU HG3 H -5.151 -13.025 -10.139 1.00 . A A . 32 GLU HG3 1 1
3 9320 1 1 32 GLU N N -3.547 -10.897 -9.731 1.00 . A A . 32 GLU N 1 1
3 9321 1 1 32 GLU O O -4.514 -8.435 -8.957 1.00 . A A . 32 GLU O 1 1
3 9322 1 1 32 GLU OE1 O -8.139 -13.057 -11.324 1.00 . A A . 32 GLU OE1 1 1
3 9323 1 1 32 GLU OE2 O -7.365 -13.934 -9.466 1.00 . A A . 32 GLU OE2 1 1
3 9324 1 1 33 PRO C C -6.793 -6.295 -10.131 1.00 . A A . 33 PRO C 1 1
3 9325 1 1 33 PRO CA C -5.463 -6.582 -10.819 1.00 . A A . 33 PRO CA 1 1
3 9326 1 1 33 PRO CB C -5.465 -6.004 -12.233 1.00 . A A . 33 PRO CB 1 1
3 9327 1 1 33 PRO CD C -5.540 -8.394 -12.440 1.00 . A A . 33 PRO CD 1 1
3 9328 1 1 33 PRO CG C -5.982 -7.109 -13.089 1.00 . A A . 33 PRO CG 1 1
3 9329 1 1 33 PRO HA H -4.661 -6.139 -10.250 1.00 . A A . 33 PRO HA 1 1
3 9330 1 1 33 PRO HB2 H -6.110 -5.138 -12.269 1.00 . A A . 33 PRO HB2 1 1
3 9331 1 1 33 PRO HB3 H -4.460 -5.724 -12.514 1.00 . A A . 33 PRO HB3 1 1
3 9332 1 1 33 PRO HD2 H -6.334 -9.125 -12.471 1.00 . A A . 33 PRO HD2 1 1
3 9333 1 1 33 PRO HD3 H -4.657 -8.776 -12.928 1.00 . A A . 33 PRO HD3 1 1
3 9334 1 1 33 PRO HG2 H -7.059 -7.063 -13.133 1.00 . A A . 33 PRO HG2 1 1
3 9335 1 1 33 PRO HG3 H -5.564 -7.032 -14.081 1.00 . A A . 33 PRO HG3 1 1
3 9336 1 1 33 PRO N N -5.240 -8.004 -11.048 1.00 . A A . 33 PRO N 1 1
3 9337 1 1 33 PRO O O -7.830 -6.845 -10.505 1.00 . A A . 33 PRO O 1 1
3 9338 1 1 34 SER C C -8.114 -3.450 -8.802 1.00 . A A . 34 SER C 1 1
3 9339 1 1 34 SER CA C -7.962 -4.938 -8.507 1.00 . A A . 34 SER CA 1 1
3 9340 1 1 34 SER CB C -7.916 -5.204 -7.000 1.00 . A A . 34 SER CB 1 1
3 9341 1 1 34 SER H H -5.881 -5.124 -8.805 1.00 . A A . 34 SER H 1 1
3 9342 1 1 34 SER HA H -8.800 -5.467 -8.937 1.00 . A A . 34 SER HA 1 1
3 9343 1 1 34 SER HB2 H -7.011 -4.782 -6.588 1.00 . A A . 34 SER HB2 1 1
3 9344 1 1 34 SER HB3 H -8.775 -4.752 -6.528 1.00 . A A . 34 SER HB3 1 1
3 9345 1 1 34 SER HG H -7.294 -6.816 -6.035 1.00 . A A . 34 SER HG 1 1
3 9346 1 1 34 SER N N -6.753 -5.430 -9.137 1.00 . A A . 34 SER N 1 1
3 9347 1 1 34 SER O O -7.122 -2.718 -8.848 1.00 . A A . 34 SER O 1 1
3 9348 1 1 34 SER OG O -7.929 -6.599 -6.741 1.00 . A A . 34 SER OG 1 1
3 9349 1 1 35 VAL C C -10.391 -0.866 -8.389 1.00 . A A . 35 VAL C 1 1
3 9350 1 1 35 VAL CA C -9.605 -1.640 -9.444 1.00 . A A . 35 VAL CA 1 1
3 9351 1 1 35 VAL CB C -10.388 -1.615 -10.775 1.00 . A A . 35 VAL CB 1 1
3 9352 1 1 35 VAL CG1 C -10.651 -0.187 -11.227 1.00 . A A . 35 VAL CG1 1 1
3 9353 1 1 35 VAL CG2 C -9.645 -2.388 -11.854 1.00 . A A . 35 VAL CG2 1 1
3 9354 1 1 35 VAL H H -10.104 -3.621 -8.886 1.00 . A A . 35 VAL H 1 1
3 9355 1 1 35 VAL HA H -8.653 -1.153 -9.601 1.00 . A A . 35 VAL HA 1 1
3 9356 1 1 35 VAL HB H -11.343 -2.096 -10.615 1.00 . A A . 35 VAL HB 1 1
3 9357 1 1 35 VAL HG11 H -11.236 0.324 -10.477 1.00 . A A . 35 VAL HG11 1 1
3 9358 1 1 35 VAL HG12 H -11.192 -0.198 -12.161 1.00 . A A . 35 VAL HG12 1 1
3 9359 1 1 35 VAL HG13 H -9.710 0.327 -11.361 1.00 . A A . 35 VAL HG13 1 1
3 9360 1 1 35 VAL HG21 H -10.210 -2.359 -12.774 1.00 . A A . 35 VAL HG21 1 1
3 9361 1 1 35 VAL HG22 H -9.520 -3.414 -11.541 1.00 . A A . 35 VAL HG22 1 1
3 9362 1 1 35 VAL HG23 H -8.677 -1.940 -12.012 1.00 . A A . 35 VAL HG23 1 1
3 9363 1 1 35 VAL N N -9.346 -3.009 -9.013 1.00 . A A . 35 VAL N 1 1
3 9364 1 1 35 VAL O O -11.360 -1.374 -7.831 1.00 . A A . 35 VAL O 1 1
3 9365 1 1 36 TYR C C -11.109 2.507 -7.914 1.00 . A A . 36 TYR C 1 1
3 9366 1 1 36 TYR CA C -10.671 1.238 -7.192 1.00 . A A . 36 TYR CA 1 1
3 9367 1 1 36 TYR CB C -9.783 1.628 -6.007 1.00 . A A . 36 TYR CB 1 1
3 9368 1 1 36 TYR CD1 C -8.055 -0.107 -5.421 1.00 . A A . 36 TYR CD1 1 1
3 9369 1 1 36 TYR CD2 C -10.058 -0.046 -4.135 1.00 . A A . 36 TYR CD2 1 1
3 9370 1 1 36 TYR CE1 C -7.589 -1.156 -4.658 1.00 . A A . 36 TYR CE1 1 1
3 9371 1 1 36 TYR CE2 C -9.600 -1.101 -3.367 1.00 . A A . 36 TYR CE2 1 1
3 9372 1 1 36 TYR CG C -9.293 0.466 -5.174 1.00 . A A . 36 TYR CG 1 1
3 9373 1 1 36 TYR CZ C -8.363 -1.650 -3.632 1.00 . A A . 36 TYR CZ 1 1
3 9374 1 1 36 TYR H H -9.140 0.685 -8.548 1.00 . A A . 36 TYR H 1 1
3 9375 1 1 36 TYR HA H -11.542 0.715 -6.830 1.00 . A A . 36 TYR HA 1 1
3 9376 1 1 36 TYR HB2 H -8.916 2.152 -6.377 1.00 . A A . 36 TYR HB2 1 1
3 9377 1 1 36 TYR HB3 H -10.340 2.288 -5.357 1.00 . A A . 36 TYR HB3 1 1
3 9378 1 1 36 TYR HD1 H -7.451 0.280 -6.227 1.00 . A A . 36 TYR HD1 1 1
3 9379 1 1 36 TYR HD2 H -11.026 0.388 -3.931 1.00 . A A . 36 TYR HD2 1 1
3 9380 1 1 36 TYR HE1 H -6.621 -1.585 -4.868 1.00 . A A . 36 TYR HE1 1 1
3 9381 1 1 36 TYR HE2 H -10.207 -1.489 -2.563 1.00 . A A . 36 TYR HE2 1 1
3 9382 1 1 36 TYR HH H -6.972 -2.529 -2.631 1.00 . A A . 36 TYR HH 1 1
3 9383 1 1 36 TYR N N -9.958 0.359 -8.113 1.00 . A A . 36 TYR N 1 1
3 9384 1 1 36 TYR O O -10.359 3.050 -8.728 1.00 . A A . 36 TYR O 1 1
3 9385 1 1 36 TYR OH O -7.894 -2.691 -2.865 1.00 . A A . 36 TYR OH 1 1
3 9386 1 1 37 PHE C C -12.895 5.276 -7.065 1.00 . A A . 37 PHE C 1 1
3 9387 1 1 37 PHE CA C -12.801 4.233 -8.174 1.00 . A A . 37 PHE CA 1 1
3 9388 1 1 37 PHE CB C -14.164 4.030 -8.848 1.00 . A A . 37 PHE CB 1 1
3 9389 1 1 37 PHE CD1 C -14.442 5.617 -10.773 1.00 . A A . 37 PHE CD1 1 1
3 9390 1 1 37 PHE CD2 C -15.563 6.117 -8.729 1.00 . A A . 37 PHE CD2 1 1
3 9391 1 1 37 PHE CE1 C -14.964 6.761 -11.343 1.00 . A A . 37 PHE CE1 1 1
3 9392 1 1 37 PHE CE2 C -16.088 7.263 -9.294 1.00 . A A . 37 PHE CE2 1 1
3 9393 1 1 37 PHE CG C -14.734 5.282 -9.461 1.00 . A A . 37 PHE CG 1 1
3 9394 1 1 37 PHE CZ C -15.788 7.586 -10.603 1.00 . A A . 37 PHE CZ 1 1
3 9395 1 1 37 PHE H H -12.896 2.464 -7.015 1.00 . A A . 37 PHE H 1 1
3 9396 1 1 37 PHE HA H -12.087 4.569 -8.910 1.00 . A A . 37 PHE HA 1 1
3 9397 1 1 37 PHE HB2 H -14.063 3.295 -9.633 1.00 . A A . 37 PHE HB2 1 1
3 9398 1 1 37 PHE HB3 H -14.869 3.668 -8.114 1.00 . A A . 37 PHE HB3 1 1
3 9399 1 1 37 PHE HD1 H -13.797 4.974 -11.353 1.00 . A A . 37 PHE HD1 1 1
3 9400 1 1 37 PHE HD2 H -15.799 5.866 -7.704 1.00 . A A . 37 PHE HD2 1 1
3 9401 1 1 37 PHE HE1 H -14.729 7.010 -12.368 1.00 . A A . 37 PHE HE1 1 1
3 9402 1 1 37 PHE HE2 H -16.732 7.906 -8.713 1.00 . A A . 37 PHE HE2 1 1
3 9403 1 1 37 PHE HZ H -16.197 8.481 -11.047 1.00 . A A . 37 PHE HZ 1 1
3 9404 1 1 37 PHE N N -12.316 2.975 -7.621 1.00 . A A . 37 PHE N 1 1
3 9405 1 1 37 PHE O O -13.471 5.014 -6.011 1.00 . A A . 37 PHE O 1 1
3 9406 1 1 38 ASN C C -12.413 8.870 -6.904 1.00 . A A . 38 ASN C 1 1
3 9407 1 1 38 ASN CA C -12.227 7.485 -6.279 1.00 . A A . 38 ASN CA 1 1
3 9408 1 1 38 ASN CB C -10.847 7.364 -5.624 1.00 . A A . 38 ASN CB 1 1
3 9409 1 1 38 ASN CG C -10.614 8.332 -4.486 1.00 . A A . 38 ASN CG 1 1
3 9410 1 1 38 ASN H H -11.952 6.625 -8.196 1.00 . A A . 38 ASN H 1 1
3 9411 1 1 38 ASN HA H -12.995 7.315 -5.541 1.00 . A A . 38 ASN HA 1 1
3 9412 1 1 38 ASN HB2 H -10.734 6.364 -5.238 1.00 . A A . 38 ASN HB2 1 1
3 9413 1 1 38 ASN HB3 H -10.090 7.538 -6.376 1.00 . A A . 38 ASN HB3 1 1
3 9414 1 1 38 ASN HD21 H -8.663 8.318 -4.871 1.00 . A A . 38 ASN HD21 1 1
3 9415 1 1 38 ASN HD22 H -9.156 9.306 -3.539 1.00 . A A . 38 ASN HD22 1 1
3 9416 1 1 38 ASN N N -12.327 6.449 -7.304 1.00 . A A . 38 ASN N 1 1
3 9417 1 1 38 ASN ND2 N -9.354 8.692 -4.280 1.00 . A A . 38 ASN ND2 1 1
3 9418 1 1 38 ASN O O -11.737 9.201 -7.870 1.00 . A A . 38 ASN O 1 1
3 9419 1 1 38 ASN OD1 O -11.544 8.737 -3.794 1.00 . A A . 38 ASN OD1 1 1
3 9420 1 1 39 ALA C C -13.906 12.063 -5.924 1.00 . A A . 39 ALA C 1 1
3 9421 1 1 39 ALA CA C -13.623 10.984 -6.969 1.00 . A A . 39 ALA CA 1 1
3 9422 1 1 39 ALA CB C -14.806 10.857 -7.915 1.00 . A A . 39 ALA CB 1 1
3 9423 1 1 39 ALA H H -13.799 9.404 -5.549 1.00 . A A . 39 ALA H 1 1
3 9424 1 1 39 ALA HA H -12.764 11.283 -7.550 1.00 . A A . 39 ALA HA 1 1
3 9425 1 1 39 ALA HB1 H -14.598 10.096 -8.651 1.00 . A A . 39 ALA HB1 1 1
3 9426 1 1 39 ALA HB2 H -14.970 11.803 -8.412 1.00 . A A . 39 ALA HB2 1 1
3 9427 1 1 39 ALA HB3 H -15.687 10.587 -7.355 1.00 . A A . 39 ALA HB3 1 1
3 9428 1 1 39 ALA N N -13.324 9.682 -6.365 1.00 . A A . 39 ALA N 1 1
3 9429 1 1 39 ALA O O -14.498 11.782 -4.877 1.00 . A A . 39 ALA O 1 1
3 9430 1 1 40 ALA C C -13.513 15.767 -6.047 1.00 . A A . 40 ALA C 1 1
3 9431 1 1 40 ALA CA C -13.728 14.438 -5.330 1.00 . A A . 40 ALA CA 1 1
3 9432 1 1 40 ALA CB C -12.832 14.382 -4.107 1.00 . A A . 40 ALA CB 1 1
3 9433 1 1 40 ALA H H -12.989 13.455 -7.060 1.00 . A A . 40 ALA H 1 1
3 9434 1 1 40 ALA HA H -14.754 14.381 -4.998 1.00 . A A . 40 ALA HA 1 1
3 9435 1 1 40 ALA HB1 H -12.966 13.435 -3.608 1.00 . A A . 40 ALA HB1 1 1
3 9436 1 1 40 ALA HB2 H -13.092 15.184 -3.432 1.00 . A A . 40 ALA HB2 1 1
3 9437 1 1 40 ALA HB3 H -11.801 14.487 -4.410 1.00 . A A . 40 ALA HB3 1 1
3 9438 1 1 40 ALA N N -13.473 13.299 -6.212 1.00 . A A . 40 ALA N 1 1
3 9439 1 1 40 ALA O O -12.635 15.878 -6.907 1.00 . A A . 40 ALA O 1 1
3 9440 1 1 41 ASN C C -15.007 19.084 -5.347 1.00 . A A . 41 ASN C 1 1
3 9441 1 1 41 ASN CA C -14.065 18.143 -6.091 1.00 . A A . 41 ASN CA 1 1
3 9442 1 1 41 ASN CB C -14.213 18.341 -7.601 1.00 . A A . 41 ASN CB 1 1
3 9443 1 1 41 ASN CG C -13.698 19.693 -8.053 1.00 . A A . 41 ASN CG 1 1
3 9444 1 1 41 ASN H H -15.135 16.558 -5.185 1.00 . A A . 41 ASN H 1 1
3 9445 1 1 41 ASN HA H -13.051 18.374 -5.804 1.00 . A A . 41 ASN HA 1 1
3 9446 1 1 41 ASN HB2 H -13.654 17.572 -8.115 1.00 . A A . 41 ASN HB2 1 1
3 9447 1 1 41 ASN HB3 H -15.257 18.263 -7.868 1.00 . A A . 41 ASN HB3 1 1
3 9448 1 1 41 ASN HD21 H -15.510 20.491 -7.862 1.00 . A A . 41 ASN HD21 1 1
3 9449 1 1 41 ASN HD22 H -14.266 21.550 -8.417 1.00 . A A . 41 ASN HD22 1 1
3 9450 1 1 41 ASN N N -14.330 16.759 -5.707 1.00 . A A . 41 ASN N 1 1
3 9451 1 1 41 ASN ND2 N -14.574 20.679 -8.111 1.00 . A A . 41 ASN ND2 1 1
3 9452 1 1 41 ASN O O -16.122 19.335 -5.802 1.00 . A A . 41 ASN O 1 1
3 9453 1 1 41 ASN OD1 O -12.515 19.849 -8.351 1.00 . A A . 41 ASN OD1 1 1
3 9454 1 1 42 GLY C C -15.873 19.722 -2.147 1.00 . A A . 42 GLY C 1 1
3 9455 1 1 42 GLY CA C -15.409 20.454 -3.392 1.00 . A A . 42 GLY CA 1 1
3 9456 1 1 42 GLY H H -13.634 19.429 -3.927 1.00 . A A . 42 GLY H 1 1
3 9457 1 1 42 GLY HA2 H -14.860 21.338 -3.101 1.00 . A A . 42 GLY HA2 1 1
3 9458 1 1 42 GLY HA3 H -16.274 20.749 -3.968 1.00 . A A . 42 GLY HA3 1 1
3 9459 1 1 42 GLY N N -14.555 19.614 -4.216 1.00 . A A . 42 GLY N 1 1
3 9460 1 1 42 GLY O O -15.314 19.914 -1.069 1.00 . A A . 42 GLY O 1 1
3 9461 1 1 43 PRO C C -16.242 16.950 -0.869 1.00 . A A . 43 PRO C 1 1
3 9462 1 1 43 PRO CA C -17.337 17.963 -1.206 1.00 . A A . 43 PRO CA 1 1
3 9463 1 1 43 PRO CB C -18.566 17.256 -1.790 1.00 . A A . 43 PRO CB 1 1
3 9464 1 1 43 PRO CD C -17.797 18.786 -3.443 1.00 . A A . 43 PRO CD 1 1
3 9465 1 1 43 PRO CG C -18.460 17.454 -3.262 1.00 . A A . 43 PRO CG 1 1
3 9466 1 1 43 PRO HA H -17.616 18.497 -0.310 1.00 . A A . 43 PRO HA 1 1
3 9467 1 1 43 PRO HB2 H -18.540 16.208 -1.529 1.00 . A A . 43 PRO HB2 1 1
3 9468 1 1 43 PRO HB3 H -19.464 17.708 -1.396 1.00 . A A . 43 PRO HB3 1 1
3 9469 1 1 43 PRO HD2 H -17.223 18.802 -4.359 1.00 . A A . 43 PRO HD2 1 1
3 9470 1 1 43 PRO HD3 H -18.532 19.578 -3.444 1.00 . A A . 43 PRO HD3 1 1
3 9471 1 1 43 PRO HG2 H -17.855 16.672 -3.695 1.00 . A A . 43 PRO HG2 1 1
3 9472 1 1 43 PRO HG3 H -19.444 17.460 -3.705 1.00 . A A . 43 PRO HG3 1 1
3 9473 1 1 43 PRO N N -16.917 18.886 -2.267 1.00 . A A . 43 PRO N 1 1
3 9474 1 1 43 PRO O O -15.189 16.920 -1.514 1.00 . A A . 43 PRO O 1 1
3 9475 1 1 44 TRP C C -15.327 14.068 -0.508 1.00 . A A . 44 TRP C 1 1
3 9476 1 1 44 TRP CA C -15.502 15.140 0.567 1.00 . A A . 44 TRP CA 1 1
3 9477 1 1 44 TRP CB C -15.924 14.491 1.890 1.00 . A A . 44 TRP CB 1 1
3 9478 1 1 44 TRP CD1 C -15.043 16.379 3.385 1.00 . A A . 44 TRP CD1 1 1
3 9479 1 1 44 TRP CD2 C -17.037 15.571 4.006 1.00 . A A . 44 TRP CD2 1 1
3 9480 1 1 44 TRP CE2 C -16.669 16.595 4.899 1.00 . A A . 44 TRP CE2 1 1
3 9481 1 1 44 TRP CE3 C -18.256 14.914 4.200 1.00 . A A . 44 TRP CE3 1 1
3 9482 1 1 44 TRP CG C -15.986 15.453 3.039 1.00 . A A . 44 TRP CG 1 1
3 9483 1 1 44 TRP CH2 C -18.662 16.315 6.135 1.00 . A A . 44 TRP CH2 1 1
3 9484 1 1 44 TRP CZ2 C -17.476 16.975 5.969 1.00 . A A . 44 TRP CZ2 1 1
3 9485 1 1 44 TRP CZ3 C -19.055 15.292 5.263 1.00 . A A . 44 TRP CZ3 1 1
3 9486 1 1 44 TRP H H -17.350 16.175 0.603 1.00 . A A . 44 TRP H 1 1
3 9487 1 1 44 TRP HA H -14.561 15.650 0.708 1.00 . A A . 44 TRP HA 1 1
3 9488 1 1 44 TRP HB2 H -16.904 14.053 1.772 1.00 . A A . 44 TRP HB2 1 1
3 9489 1 1 44 TRP HB3 H -15.217 13.715 2.144 1.00 . A A . 44 TRP HB3 1 1
3 9490 1 1 44 TRP HD1 H -14.118 16.535 2.849 1.00 . A A . 44 TRP HD1 1 1
3 9491 1 1 44 TRP HE1 H -14.949 17.797 4.937 1.00 . A A . 44 TRP HE1 1 1
3 9492 1 1 44 TRP HE3 H -18.576 14.124 3.539 1.00 . A A . 44 TRP HE3 1 1
3 9493 1 1 44 TRP HH2 H -19.316 16.577 6.953 1.00 . A A . 44 TRP HH2 1 1
3 9494 1 1 44 TRP HZ2 H -17.187 17.762 6.650 1.00 . A A . 44 TRP HZ2 1 1
3 9495 1 1 44 TRP HZ3 H -20.000 14.796 5.430 1.00 . A A . 44 TRP HZ3 1 1
3 9496 1 1 44 TRP N N -16.487 16.124 0.139 1.00 . A A . 44 TRP N 1 1
3 9497 1 1 44 TRP NE1 N -15.451 17.071 4.498 1.00 . A A . 44 TRP NE1 1 1
3 9498 1 1 44 TRP O O -16.053 14.044 -1.504 1.00 . A A . 44 TRP O 1 1
3 9499 1 1 45 ARG C C -14.363 10.853 -1.090 1.00 . A A . 45 ARG C 1 1
3 9500 1 1 45 ARG CA C -13.933 12.284 -1.356 1.00 . A A . 45 ARG CA 1 1
3 9501 1 1 45 ARG CB C -12.409 12.372 -1.474 1.00 . A A . 45 ARG CB 1 1
3 9502 1 1 45 ARG CD C -10.294 11.523 -2.518 1.00 . A A . 45 ARG CD 1 1
3 9503 1 1 45 ARG CG C -11.804 11.380 -2.449 1.00 . A A . 45 ARG CG 1 1
3 9504 1 1 45 ARG CZ C -8.800 13.464 -2.827 1.00 . A A . 45 ARG CZ 1 1
3 9505 1 1 45 ARG H H -13.978 13.095 0.596 1.00 . A A . 45 ARG H 1 1
3 9506 1 1 45 ARG HA H -14.377 12.618 -2.280 1.00 . A A . 45 ARG HA 1 1
3 9507 1 1 45 ARG HB2 H -12.146 13.368 -1.801 1.00 . A A . 45 ARG HB2 1 1
3 9508 1 1 45 ARG HB3 H -11.976 12.203 -0.504 1.00 . A A . 45 ARG HB3 1 1
3 9509 1 1 45 ARG HD2 H -9.896 11.501 -1.514 1.00 . A A . 45 ARG HD2 1 1
3 9510 1 1 45 ARG HD3 H -9.897 10.692 -3.078 1.00 . A A . 45 ARG HD3 1 1
3 9511 1 1 45 ARG HE H -10.448 13.101 -3.901 1.00 . A A . 45 ARG HE 1 1
3 9512 1 1 45 ARG HG2 H -12.046 10.379 -2.127 1.00 . A A . 45 ARG HG2 1 1
3 9513 1 1 45 ARG HG3 H -12.218 11.555 -3.431 1.00 . A A . 45 ARG HG3 1 1
3 9514 1 1 45 ARG HH11 H -8.223 12.188 -1.358 1.00 . A A . 45 ARG HH11 1 1
3 9515 1 1 45 ARG HH12 H -7.184 13.558 -1.607 1.00 . A A . 45 ARG HH12 1 1
3 9516 1 1 45 ARG HH21 H -9.094 14.894 -4.228 1.00 . A A . 45 ARG HH21 1 1
3 9517 1 1 45 ARG HH22 H -7.699 15.123 -3.221 1.00 . A A . 45 ARG HH22 1 1
3 9518 1 1 45 ARG N N -14.383 13.170 -0.297 1.00 . A A . 45 ARG N 1 1
3 9519 1 1 45 ARG NE N -9.885 12.769 -3.165 1.00 . A A . 45 ARG NE 1 1
3 9520 1 1 45 ARG NH1 N -8.008 13.039 -1.851 1.00 . A A . 45 ARG NH1 1 1
3 9521 1 1 45 ARG NH2 N -8.506 14.580 -3.479 1.00 . A A . 45 ARG NH2 1 1
3 9522 1 1 45 ARG O O -14.071 10.285 -0.042 1.00 . A A . 45 ARG O 1 1
3 9523 1 1 46 ILE C C -14.980 7.955 -2.822 1.00 . A A . 46 ILE C 1 1
3 9524 1 1 46 ILE CA C -15.655 8.967 -1.900 1.00 . A A . 46 ILE CA 1 1
3 9525 1 1 46 ILE CB C -17.170 9.013 -2.209 1.00 . A A . 46 ILE CB 1 1
3 9526 1 1 46 ILE CD1 C -17.755 9.664 0.198 1.00 . A A . 46 ILE CD1 1 1
3 9527 1 1 46 ILE CG1 C -17.887 9.998 -1.275 1.00 . A A . 46 ILE CG1 1 1
3 9528 1 1 46 ILE CG2 C -17.786 7.628 -2.089 1.00 . A A . 46 ILE CG2 1 1
3 9529 1 1 46 ILE H H -15.163 10.751 -2.914 1.00 . A A . 46 ILE H 1 1
3 9530 1 1 46 ILE HA H -15.523 8.657 -0.874 1.00 . A A . 46 ILE HA 1 1
3 9531 1 1 46 ILE HB H -17.294 9.345 -3.229 1.00 . A A . 46 ILE HB 1 1
3 9532 1 1 46 ILE HD11 H -18.140 8.672 0.378 1.00 . A A . 46 ILE HD11 1 1
3 9533 1 1 46 ILE HD12 H -18.317 10.379 0.781 1.00 . A A . 46 ILE HD12 1 1
3 9534 1 1 46 ILE HD13 H -16.716 9.705 0.485 1.00 . A A . 46 ILE HD13 1 1
3 9535 1 1 46 ILE HG12 H -17.480 10.986 -1.425 1.00 . A A . 46 ILE HG12 1 1
3 9536 1 1 46 ILE HG13 H -18.940 10.010 -1.517 1.00 . A A . 46 ILE HG13 1 1
3 9537 1 1 46 ILE HG21 H -18.841 7.683 -2.309 1.00 . A A . 46 ILE HG21 1 1
3 9538 1 1 46 ILE HG22 H -17.647 7.259 -1.084 1.00 . A A . 46 ILE HG22 1 1
3 9539 1 1 46 ILE HG23 H -17.306 6.959 -2.787 1.00 . A A . 46 ILE HG23 1 1
3 9540 1 1 46 ILE N N -15.057 10.280 -2.058 1.00 . A A . 46 ILE N 1 1
3 9541 1 1 46 ILE O O -14.810 8.210 -4.017 1.00 . A A . 46 ILE O 1 1
3 9542 1 1 47 ALA C C -14.840 4.501 -2.965 1.00 . A A . 47 ALA C 1 1
3 9543 1 1 47 ALA CA C -13.979 5.754 -3.041 1.00 . A A . 47 ALA CA 1 1
3 9544 1 1 47 ALA CB C -12.567 5.460 -2.560 1.00 . A A . 47 ALA CB 1 1
3 9545 1 1 47 ALA H H -14.709 6.694 -1.292 1.00 . A A . 47 ALA H 1 1
3 9546 1 1 47 ALA HA H -13.926 6.081 -4.070 1.00 . A A . 47 ALA HA 1 1
3 9547 1 1 47 ALA HB1 H -12.602 5.084 -1.550 1.00 . A A . 47 ALA HB1 1 1
3 9548 1 1 47 ALA HB2 H -11.982 6.367 -2.586 1.00 . A A . 47 ALA HB2 1 1
3 9549 1 1 47 ALA HB3 H -12.114 4.722 -3.204 1.00 . A A . 47 ALA HB3 1 1
3 9550 1 1 47 ALA N N -14.582 6.822 -2.259 1.00 . A A . 47 ALA N 1 1
3 9551 1 1 47 ALA O O -15.227 4.069 -1.879 1.00 . A A . 47 ALA O 1 1
3 9552 1 1 48 LEU C C -15.368 1.653 -5.001 1.00 . A A . 48 LEU C 1 1
3 9553 1 1 48 LEU CA C -16.023 2.777 -4.204 1.00 . A A . 48 LEU CA 1 1
3 9554 1 1 48 LEU CB C -17.350 3.178 -4.859 1.00 . A A . 48 LEU CB 1 1
3 9555 1 1 48 LEU CD1 C -18.806 1.522 -3.649 1.00 . A A . 48 LEU CD1 1 1
3 9556 1 1 48 LEU CD2 C -19.588 2.541 -5.796 1.00 . A A . 48 LEU CD2 1 1
3 9557 1 1 48 LEU CG C -18.380 2.052 -5.011 1.00 . A A . 48 LEU CG 1 1
3 9558 1 1 48 LEU H H -14.741 4.286 -4.948 1.00 . A A . 48 LEU H 1 1
3 9559 1 1 48 LEU HA H -16.214 2.430 -3.200 1.00 . A A . 48 LEU HA 1 1
3 9560 1 1 48 LEU HB2 H -17.793 3.965 -4.267 1.00 . A A . 48 LEU HB2 1 1
3 9561 1 1 48 LEU HB3 H -17.134 3.570 -5.842 1.00 . A A . 48 LEU HB3 1 1
3 9562 1 1 48 LEU HD11 H -17.944 1.129 -3.132 1.00 . A A . 48 LEU HD11 1 1
3 9563 1 1 48 LEU HD12 H -19.536 0.738 -3.782 1.00 . A A . 48 LEU HD12 1 1
3 9564 1 1 48 LEU HD13 H -19.239 2.324 -3.069 1.00 . A A . 48 LEU HD13 1 1
3 9565 1 1 48 LEU HD21 H -20.301 1.736 -5.896 1.00 . A A . 48 LEU HD21 1 1
3 9566 1 1 48 LEU HD22 H -19.273 2.868 -6.776 1.00 . A A . 48 LEU HD22 1 1
3 9567 1 1 48 LEU HD23 H -20.048 3.365 -5.272 1.00 . A A . 48 LEU HD23 1 1
3 9568 1 1 48 LEU HG H -17.931 1.237 -5.560 1.00 . A A . 48 LEU HG 1 1
3 9569 1 1 48 LEU N N -15.140 3.929 -4.121 1.00 . A A . 48 LEU N 1 1
3 9570 1 1 48 LEU O O -14.787 1.890 -6.065 1.00 . A A . 48 LEU O 1 1
3 9571 1 1 49 ALA C C -15.766 -1.963 -4.768 1.00 . A A . 49 ALA C 1 1
3 9572 1 1 49 ALA CA C -14.954 -0.739 -5.167 1.00 . A A . 49 ALA CA 1 1
3 9573 1 1 49 ALA CB C -13.480 -0.961 -4.866 1.00 . A A . 49 ALA CB 1 1
3 9574 1 1 49 ALA H H -15.850 0.332 -3.578 1.00 . A A . 49 ALA H 1 1
3 9575 1 1 49 ALA HA H -15.064 -0.572 -6.229 1.00 . A A . 49 ALA HA 1 1
3 9576 1 1 49 ALA HB1 H -13.125 -1.818 -5.419 1.00 . A A . 49 ALA HB1 1 1
3 9577 1 1 49 ALA HB2 H -13.350 -1.136 -3.808 1.00 . A A . 49 ALA HB2 1 1
3 9578 1 1 49 ALA HB3 H -12.917 -0.086 -5.157 1.00 . A A . 49 ALA HB3 1 1
3 9579 1 1 49 ALA N N -15.447 0.440 -4.473 1.00 . A A . 49 ALA N 1 1
3 9580 1 1 49 ALA O O -16.365 -1.997 -3.693 1.00 . A A . 49 ALA O 1 1
3 9581 1 1 50 TYR C C -15.507 -5.364 -5.437 1.00 . A A . 50 TYR C 1 1
3 9582 1 1 50 TYR CA C -16.483 -4.205 -5.343 1.00 . A A . 50 TYR CA 1 1
3 9583 1 1 50 TYR CB C -17.667 -4.436 -6.283 1.00 . A A . 50 TYR CB 1 1
3 9584 1 1 50 TYR CD1 C -18.909 -2.275 -6.684 1.00 . A A . 50 TYR CD1 1 1
3 9585 1 1 50 TYR CD2 C -19.822 -3.832 -5.131 1.00 . A A . 50 TYR CD2 1 1
3 9586 1 1 50 TYR CE1 C -19.962 -1.415 -6.448 1.00 . A A . 50 TYR CE1 1 1
3 9587 1 1 50 TYR CE2 C -20.878 -2.979 -4.891 1.00 . A A . 50 TYR CE2 1 1
3 9588 1 1 50 TYR CG C -18.822 -3.498 -6.031 1.00 . A A . 50 TYR CG 1 1
3 9589 1 1 50 TYR CZ C -20.944 -1.772 -5.551 1.00 . A A . 50 TYR CZ 1 1
3 9590 1 1 50 TYR H H -15.407 -2.827 -6.528 1.00 . A A . 50 TYR H 1 1
3 9591 1 1 50 TYR HA H -16.849 -4.144 -4.330 1.00 . A A . 50 TYR HA 1 1
3 9592 1 1 50 TYR HB2 H -17.341 -4.297 -7.302 1.00 . A A . 50 TYR HB2 1 1
3 9593 1 1 50 TYR HB3 H -18.025 -5.447 -6.159 1.00 . A A . 50 TYR HB3 1 1
3 9594 1 1 50 TYR HD1 H -18.139 -2.000 -7.388 1.00 . A A . 50 TYR HD1 1 1
3 9595 1 1 50 TYR HD2 H -19.768 -4.779 -4.613 1.00 . A A . 50 TYR HD2 1 1
3 9596 1 1 50 TYR HE1 H -20.012 -0.469 -6.966 1.00 . A A . 50 TYR HE1 1 1
3 9597 1 1 50 TYR HE2 H -21.646 -3.258 -4.187 1.00 . A A . 50 TYR HE2 1 1
3 9598 1 1 50 TYR HH H -22.134 -0.843 -4.362 1.00 . A A . 50 TYR HH 1 1
3 9599 1 1 50 TYR N N -15.819 -2.949 -5.647 1.00 . A A . 50 TYR N 1 1
3 9600 1 1 50 TYR O O -14.665 -5.407 -6.333 1.00 . A A . 50 TYR O 1 1
3 9601 1 1 50 TYR OH O -21.995 -0.918 -5.314 1.00 . A A . 50 TYR OH 1 1
3 9602 1 1 51 TYR C C -15.481 -8.663 -5.098 1.00 . A A . 51 TYR C 1 1
3 9603 1 1 51 TYR CA C -14.764 -7.469 -4.497 1.00 . A A . 51 TYR CA 1 1
3 9604 1 1 51 TYR CB C -14.305 -7.786 -3.074 1.00 . A A . 51 TYR CB 1 1
3 9605 1 1 51 TYR CD1 C -14.109 -10.273 -2.639 1.00 . A A . 51 TYR CD1 1 1
3 9606 1 1 51 TYR CD2 C -12.126 -9.055 -3.144 1.00 . A A . 51 TYR CD2 1 1
3 9607 1 1 51 TYR CE1 C -13.371 -11.436 -2.525 1.00 . A A . 51 TYR CE1 1 1
3 9608 1 1 51 TYR CE2 C -11.383 -10.213 -3.033 1.00 . A A . 51 TYR CE2 1 1
3 9609 1 1 51 TYR CG C -13.497 -9.062 -2.949 1.00 . A A . 51 TYR CG 1 1
3 9610 1 1 51 TYR CZ C -12.009 -11.401 -2.724 1.00 . A A . 51 TYR CZ 1 1
3 9611 1 1 51 TYR H H -16.320 -6.209 -3.820 1.00 . A A . 51 TYR H 1 1
3 9612 1 1 51 TYR HA H -13.899 -7.244 -5.102 1.00 . A A . 51 TYR HA 1 1
3 9613 1 1 51 TYR HB2 H -13.693 -6.975 -2.713 1.00 . A A . 51 TYR HB2 1 1
3 9614 1 1 51 TYR HB3 H -15.168 -7.880 -2.445 1.00 . A A . 51 TYR HB3 1 1
3 9615 1 1 51 TYR HD1 H -15.179 -10.297 -2.484 1.00 . A A . 51 TYR HD1 1 1
3 9616 1 1 51 TYR HD2 H -11.635 -8.124 -3.385 1.00 . A A . 51 TYR HD2 1 1
3 9617 1 1 51 TYR HE1 H -13.863 -12.367 -2.285 1.00 . A A . 51 TYR HE1 1 1
3 9618 1 1 51 TYR HE2 H -10.316 -10.185 -3.188 1.00 . A A . 51 TYR HE2 1 1
3 9619 1 1 51 TYR HH H -11.662 -13.256 -3.135 1.00 . A A . 51 TYR HH 1 1
3 9620 1 1 51 TYR N N -15.624 -6.300 -4.509 1.00 . A A . 51 TYR N 1 1
3 9621 1 1 51 TYR O O -16.613 -8.982 -4.724 1.00 . A A . 51 TYR O 1 1
3 9622 1 1 51 TYR OH O -11.265 -12.552 -2.605 1.00 . A A . 51 TYR OH 1 1
3 9623 1 1 52 GLN C C -14.294 -11.565 -6.742 1.00 . A A . 52 GLN C 1 1
3 9624 1 1 52 GLN CA C -15.349 -10.473 -6.710 1.00 . A A . 52 GLN CA 1 1
3 9625 1 1 52 GLN CB C -15.758 -10.097 -8.134 1.00 . A A . 52 GLN CB 1 1
3 9626 1 1 52 GLN CD C -17.211 -8.651 -9.603 1.00 . A A . 52 GLN CD 1 1
3 9627 1 1 52 GLN CG C -16.818 -9.011 -8.189 1.00 . A A . 52 GLN CG 1 1
3 9628 1 1 52 GLN H H -13.901 -9.016 -6.254 1.00 . A A . 52 GLN H 1 1
3 9629 1 1 52 GLN HA H -16.212 -10.822 -6.164 1.00 . A A . 52 GLN HA 1 1
3 9630 1 1 52 GLN HB2 H -14.887 -9.747 -8.668 1.00 . A A . 52 GLN HB2 1 1
3 9631 1 1 52 GLN HB3 H -16.146 -10.974 -8.631 1.00 . A A . 52 GLN HB3 1 1
3 9632 1 1 52 GLN HE21 H -15.796 -7.258 -9.673 1.00 . A A . 52 GLN HE21 1 1
3 9633 1 1 52 GLN HE22 H -16.749 -7.437 -11.099 1.00 . A A . 52 GLN HE22 1 1
3 9634 1 1 52 GLN HG2 H -17.697 -9.358 -7.666 1.00 . A A . 52 GLN HG2 1 1
3 9635 1 1 52 GLN HG3 H -16.435 -8.127 -7.701 1.00 . A A . 52 GLN HG3 1 1
3 9636 1 1 52 GLN N N -14.810 -9.315 -6.028 1.00 . A A . 52 GLN N 1 1
3 9637 1 1 52 GLN NE2 N -16.517 -7.685 -10.184 1.00 . A A . 52 GLN NE2 1 1
3 9638 1 1 52 GLN O O -13.096 -11.281 -6.748 1.00 . A A . 52 GLN O 1 1
3 9639 1 1 52 GLN OE1 O -18.134 -9.230 -10.168 1.00 . A A . 52 GLN OE1 1 1
3 9640 1 1 53 GLU C C -13.269 -14.192 -8.145 1.00 . A A . 53 GLU C 1 1
3 9641 1 1 53 GLU CA C -13.820 -13.940 -6.746 1.00 . A A . 53 GLU CA 1 1
3 9642 1 1 53 GLU CB C -14.513 -15.189 -6.200 1.00 . A A . 53 GLU CB 1 1
3 9643 1 1 53 GLU CD C -16.324 -16.915 -6.485 1.00 . A A . 53 GLU CD 1 1
3 9644 1 1 53 GLU CG C -15.590 -15.748 -7.109 1.00 . A A . 53 GLU CG 1 1
3 9645 1 1 53 GLU H H -15.707 -12.976 -6.759 1.00 . A A . 53 GLU H 1 1
3 9646 1 1 53 GLU HA H -12.996 -13.686 -6.094 1.00 . A A . 53 GLU HA 1 1
3 9647 1 1 53 GLU HB2 H -13.772 -15.958 -6.043 1.00 . A A . 53 GLU HB2 1 1
3 9648 1 1 53 GLU HB3 H -14.967 -14.943 -5.253 1.00 . A A . 53 GLU HB3 1 1
3 9649 1 1 53 GLU HG2 H -16.303 -14.966 -7.323 1.00 . A A . 53 GLU HG2 1 1
3 9650 1 1 53 GLU HG3 H -15.131 -16.079 -8.029 1.00 . A A . 53 GLU HG3 1 1
3 9651 1 1 53 GLU N N -14.736 -12.811 -6.752 1.00 . A A . 53 GLU N 1 1
3 9652 1 1 53 GLU O O -12.352 -14.989 -8.329 1.00 . A A . 53 GLU O 1 1
3 9653 1 1 53 GLU OE1 O -15.694 -17.965 -6.243 1.00 . A A . 53 GLU OE1 1 1
3 9654 1 1 53 GLU OE2 O -17.539 -16.792 -6.252 1.00 . A A . 53 GLU OE2 1 1
3 9655 1 1 54 GLY C C -13.604 -12.345 -11.264 1.00 . A A . 54 GLY C 1 1
3 9656 1 1 54 GLY CA C -13.369 -13.623 -10.488 1.00 . A A . 54 GLY CA 1 1
3 9657 1 1 54 GLY H H -14.604 -12.928 -8.926 1.00 . A A . 54 GLY H 1 1
3 9658 1 1 54 GLY HA2 H -12.310 -13.838 -10.473 1.00 . A A . 54 GLY HA2 1 1
3 9659 1 1 54 GLY HA3 H -13.887 -14.432 -10.980 1.00 . A A . 54 GLY HA3 1 1
3 9660 1 1 54 GLY N N -13.846 -13.515 -9.128 1.00 . A A . 54 GLY N 1 1
3 9661 1 1 54 GLY O O -14.324 -11.466 -10.795 1.00 . A A . 54 GLY O 1 1
3 9662 1 1 55 PRO C C -14.649 -10.888 -13.752 1.00 . A A . 55 PRO C 1 1
3 9663 1 1 55 PRO CA C -13.191 -11.043 -13.326 1.00 . A A . 55 PRO CA 1 1
3 9664 1 1 55 PRO CB C -12.299 -11.341 -14.539 1.00 . A A . 55 PRO CB 1 1
3 9665 1 1 55 PRO CD C -12.039 -13.165 -13.032 1.00 . A A . 55 PRO CD 1 1
3 9666 1 1 55 PRO CG C -12.067 -12.812 -14.490 1.00 . A A . 55 PRO CG 1 1
3 9667 1 1 55 PRO HA H -12.863 -10.131 -12.848 1.00 . A A . 55 PRO HA 1 1
3 9668 1 1 55 PRO HB2 H -12.810 -11.051 -15.445 1.00 . A A . 55 PRO HB2 1 1
3 9669 1 1 55 PRO HB3 H -11.372 -10.793 -14.451 1.00 . A A . 55 PRO HB3 1 1
3 9670 1 1 55 PRO HD2 H -12.369 -14.182 -12.880 1.00 . A A . 55 PRO HD2 1 1
3 9671 1 1 55 PRO HD3 H -11.048 -13.023 -12.628 1.00 . A A . 55 PRO HD3 1 1
3 9672 1 1 55 PRO HG2 H -12.875 -13.329 -14.989 1.00 . A A . 55 PRO HG2 1 1
3 9673 1 1 55 PRO HG3 H -11.123 -13.054 -14.954 1.00 . A A . 55 PRO HG3 1 1
3 9674 1 1 55 PRO N N -12.988 -12.204 -12.448 1.00 . A A . 55 PRO N 1 1
3 9675 1 1 55 PRO O O -15.121 -9.779 -14.010 1.00 . A A . 55 PRO O 1 1
3 9676 1 1 56 VAL C C -17.605 -12.775 -13.250 1.00 . A A . 56 VAL C 1 1
3 9677 1 1 56 VAL CA C -16.745 -12.025 -14.257 1.00 . A A . 56 VAL CA 1 1
3 9678 1 1 56 VAL CB C -16.916 -12.683 -15.644 1.00 . A A . 56 VAL CB 1 1
3 9679 1 1 56 VAL CG1 C -16.118 -11.939 -16.702 1.00 . A A . 56 VAL CG1 1 1
3 9680 1 1 56 VAL CG2 C -16.520 -14.152 -15.603 1.00 . A A . 56 VAL CG2 1 1
3 9681 1 1 56 VAL H H -14.933 -12.857 -13.558 1.00 . A A . 56 VAL H 1 1
3 9682 1 1 56 VAL HA H -17.085 -11.002 -14.318 1.00 . A A . 56 VAL HA 1 1
3 9683 1 1 56 VAL HB H -17.960 -12.626 -15.914 1.00 . A A . 56 VAL HB 1 1
3 9684 1 1 56 VAL HG11 H -15.073 -11.939 -16.429 1.00 . A A . 56 VAL HG11 1 1
3 9685 1 1 56 VAL HG12 H -16.471 -10.919 -16.772 1.00 . A A . 56 VAL HG12 1 1
3 9686 1 1 56 VAL HG13 H -16.240 -12.429 -17.656 1.00 . A A . 56 VAL HG13 1 1
3 9687 1 1 56 VAL HG21 H -16.667 -14.593 -16.577 1.00 . A A . 56 VAL HG21 1 1
3 9688 1 1 56 VAL HG22 H -17.130 -14.670 -14.877 1.00 . A A . 56 VAL HG22 1 1
3 9689 1 1 56 VAL HG23 H -15.481 -14.236 -15.324 1.00 . A A . 56 VAL HG23 1 1
3 9690 1 1 56 VAL N N -15.356 -12.011 -13.820 1.00 . A A . 56 VAL N 1 1
3 9691 1 1 56 VAL O O -17.093 -13.553 -12.442 1.00 . A A . 56 VAL O 1 1
3 9692 1 1 57 ASP C C -20.997 -13.772 -13.154 1.00 . A A . 57 ASP C 1 1
3 9693 1 1 57 ASP CA C -19.836 -13.160 -12.378 1.00 . A A . 57 ASP CA 1 1
3 9694 1 1 57 ASP CB C -20.348 -12.138 -11.360 1.00 . A A . 57 ASP CB 1 1
3 9695 1 1 57 ASP CG C -21.262 -12.755 -10.321 1.00 . A A . 57 ASP CG 1 1
3 9696 1 1 57 ASP H H -19.248 -11.905 -13.972 1.00 . A A . 57 ASP H 1 1
3 9697 1 1 57 ASP HA H -19.309 -13.945 -11.856 1.00 . A A . 57 ASP HA 1 1
3 9698 1 1 57 ASP HB2 H -19.506 -11.694 -10.851 1.00 . A A . 57 ASP HB2 1 1
3 9699 1 1 57 ASP HB3 H -20.895 -11.366 -11.881 1.00 . A A . 57 ASP HB3 1 1
3 9700 1 1 57 ASP N N -18.902 -12.527 -13.294 1.00 . A A . 57 ASP N 1 1
3 9701 1 1 57 ASP O O -21.334 -13.309 -14.243 1.00 . A A . 57 ASP O 1 1
3 9702 1 1 57 ASP OD1 O -22.211 -12.076 -9.885 1.00 . A A . 57 ASP OD1 1 1
3 9703 1 1 57 ASP OD2 O -21.032 -13.921 -9.938 1.00 . A A . 57 ASP OD2 1 1
3 9704 1 1 58 TYR C C -23.940 -15.507 -12.472 1.00 . A A . 58 TYR C 1 1
3 9705 1 1 58 TYR CA C -22.656 -15.541 -13.287 1.00 . A A . 58 TYR CA 1 1
3 9706 1 1 58 TYR CB C -22.236 -16.992 -13.543 1.00 . A A . 58 TYR CB 1 1
3 9707 1 1 58 TYR CD1 C -19.857 -17.703 -13.996 1.00 . A A . 58 TYR CD1 1 1
3 9708 1 1 58 TYR CD2 C -21.075 -16.677 -15.769 1.00 . A A . 58 TYR CD2 1 1
3 9709 1 1 58 TYR CE1 C -18.755 -17.828 -14.819 1.00 . A A . 58 TYR CE1 1 1
3 9710 1 1 58 TYR CE2 C -19.976 -16.798 -16.599 1.00 . A A . 58 TYR CE2 1 1
3 9711 1 1 58 TYR CG C -21.035 -17.128 -14.454 1.00 . A A . 58 TYR CG 1 1
3 9712 1 1 58 TYR CZ C -18.819 -17.373 -16.118 1.00 . A A . 58 TYR CZ 1 1
3 9713 1 1 58 TYR H H -21.339 -15.087 -11.690 1.00 . A A . 58 TYR H 1 1
3 9714 1 1 58 TYR HA H -22.831 -15.054 -14.235 1.00 . A A . 58 TYR HA 1 1
3 9715 1 1 58 TYR HB2 H -21.991 -17.460 -12.601 1.00 . A A . 58 TYR HB2 1 1
3 9716 1 1 58 TYR HB3 H -23.060 -17.522 -13.998 1.00 . A A . 58 TYR HB3 1 1
3 9717 1 1 58 TYR HD1 H -19.810 -18.060 -12.978 1.00 . A A . 58 TYR HD1 1 1
3 9718 1 1 58 TYR HD2 H -21.983 -16.227 -16.140 1.00 . A A . 58 TYR HD2 1 1
3 9719 1 1 58 TYR HE1 H -17.849 -18.278 -14.443 1.00 . A A . 58 TYR HE1 1 1
3 9720 1 1 58 TYR HE2 H -20.027 -16.441 -17.617 1.00 . A A . 58 TYR HE2 1 1
3 9721 1 1 58 TYR HH H -17.559 -16.668 -17.402 1.00 . A A . 58 TYR HH 1 1
3 9722 1 1 58 TYR N N -21.594 -14.817 -12.602 1.00 . A A . 58 TYR N 1 1
3 9723 1 1 58 TYR O O -23.915 -15.636 -11.247 1.00 . A A . 58 TYR O 1 1
3 9724 1 1 58 TYR OH O -17.721 -17.502 -16.940 1.00 . A A . 58 TYR OH 1 1
3 9725 1 1 59 SER C C -26.858 -16.646 -12.095 1.00 . A A . 59 SER C 1 1
3 9726 1 1 59 SER CA C -26.360 -15.263 -12.508 1.00 . A A . 59 SER CA 1 1
3 9727 1 1 59 SER CB C -27.375 -14.587 -13.430 1.00 . A A . 59 SER CB 1 1
3 9728 1 1 59 SER H H -25.016 -15.278 -14.139 1.00 . A A . 59 SER H 1 1
3 9729 1 1 59 SER HA H -26.244 -14.661 -11.622 1.00 . A A . 59 SER HA 1 1
3 9730 1 1 59 SER HB2 H -27.464 -15.159 -14.342 1.00 . A A . 59 SER HB2 1 1
3 9731 1 1 59 SER HB3 H -28.334 -14.545 -12.936 1.00 . A A . 59 SER HB3 1 1
3 9732 1 1 59 SER HG H -26.302 -13.303 -14.452 1.00 . A A . 59 SER HG 1 1
3 9733 1 1 59 SER N N -25.062 -15.341 -13.160 1.00 . A A . 59 SER N 1 1
3 9734 1 1 59 SER O O -27.808 -16.765 -11.325 1.00 . A A . 59 SER O 1 1
3 9735 1 1 59 SER OG O -26.967 -13.269 -13.755 1.00 . A A . 59 SER OG 1 1
3 9736 1 1 60 ALA C C -25.284 -19.877 -12.094 1.00 . A A . 60 ALA C 1 1
3 9737 1 1 60 ALA CA C -26.553 -19.048 -12.240 1.00 . A A . 60 ALA CA 1 1
3 9738 1 1 60 ALA CB C -27.489 -19.676 -13.263 1.00 . A A . 60 ALA CB 1 1
3 9739 1 1 60 ALA H H -25.516 -17.530 -13.284 1.00 . A A . 60 ALA H 1 1
3 9740 1 1 60 ALA HA H -27.064 -19.017 -11.289 1.00 . A A . 60 ALA HA 1 1
3 9741 1 1 60 ALA HB1 H -28.380 -19.074 -13.351 1.00 . A A . 60 ALA HB1 1 1
3 9742 1 1 60 ALA HB2 H -27.758 -20.672 -12.942 1.00 . A A . 60 ALA HB2 1 1
3 9743 1 1 60 ALA HB3 H -26.993 -19.726 -14.220 1.00 . A A . 60 ALA HB3 1 1
3 9744 1 1 60 ALA N N -26.225 -17.685 -12.620 1.00 . A A . 60 ALA N 1 1
3 9745 1 1 60 ALA O O -24.404 -19.834 -12.953 1.00 . A A . 60 ALA O 1 1
3 9746 1 1 61 GLY C C -24.344 -22.727 -10.051 1.00 . A A . 61 GLY C 1 1
3 9747 1 1 61 GLY CA C -24.015 -21.436 -10.766 1.00 . A A . 61 GLY CA 1 1
3 9748 1 1 61 GLY H H -25.921 -20.618 -10.346 1.00 . A A . 61 GLY H 1 1
3 9749 1 1 61 GLY HA2 H -23.556 -21.667 -11.715 1.00 . A A . 61 GLY HA2 1 1
3 9750 1 1 61 GLY HA3 H -23.314 -20.875 -10.168 1.00 . A A . 61 GLY HA3 1 1
3 9751 1 1 61 GLY N N -25.188 -20.620 -11.000 1.00 . A A . 61 GLY N 1 1
3 9752 1 1 61 GLY O O -25.391 -22.838 -9.413 1.00 . A A . 61 GLY O 1 1
3 9753 1 1 62 LYS C C -23.725 -24.908 -8.025 1.00 . A A . 62 LYS C 1 1
3 9754 1 1 62 LYS CA C -23.619 -25.009 -9.542 1.00 . A A . 62 LYS CA 1 1
3 9755 1 1 62 LYS CB C -22.447 -25.920 -9.910 1.00 . A A . 62 LYS CB 1 1
3 9756 1 1 62 LYS CD C -21.252 -27.238 -11.679 1.00 . A A . 62 LYS CD 1 1
3 9757 1 1 62 LYS CE C -21.240 -27.650 -13.141 1.00 . A A . 62 LYS CE 1 1
3 9758 1 1 62 LYS CG C -22.433 -26.335 -11.369 1.00 . A A . 62 LYS CG 1 1
3 9759 1 1 62 LYS H H -22.626 -23.522 -10.674 1.00 . A A . 62 LYS H 1 1
3 9760 1 1 62 LYS HA H -24.531 -25.438 -9.928 1.00 . A A . 62 LYS HA 1 1
3 9761 1 1 62 LYS HB2 H -21.524 -25.403 -9.695 1.00 . A A . 62 LYS HB2 1 1
3 9762 1 1 62 LYS HB3 H -22.498 -26.812 -9.304 1.00 . A A . 62 LYS HB3 1 1
3 9763 1 1 62 LYS HD2 H -20.336 -26.710 -11.458 1.00 . A A . 62 LYS HD2 1 1
3 9764 1 1 62 LYS HD3 H -21.317 -28.123 -11.064 1.00 . A A . 62 LYS HD3 1 1
3 9765 1 1 62 LYS HE2 H -21.153 -26.764 -13.752 1.00 . A A . 62 LYS HE2 1 1
3 9766 1 1 62 LYS HE3 H -20.387 -28.290 -13.315 1.00 . A A . 62 LYS HE3 1 1
3 9767 1 1 62 LYS HG2 H -23.346 -26.865 -11.591 1.00 . A A . 62 LYS HG2 1 1
3 9768 1 1 62 LYS HG3 H -22.370 -25.450 -11.984 1.00 . A A . 62 LYS HG3 1 1
3 9769 1 1 62 LYS HZ1 H -23.309 -27.778 -13.365 1.00 . A A . 62 LYS HZ1 1 1
3 9770 1 1 62 LYS HZ2 H -22.576 -29.244 -12.956 1.00 . A A . 62 LYS HZ2 1 1
3 9771 1 1 62 LYS HZ3 H -22.441 -28.642 -14.530 1.00 . A A . 62 LYS HZ3 1 1
3 9772 1 1 62 LYS N N -23.444 -23.696 -10.158 1.00 . A A . 62 LYS N 1 1
3 9773 1 1 62 LYS NZ N -22.476 -28.378 -13.524 1.00 . A A . 62 LYS NZ 1 1
3 9774 1 1 62 LYS O O -24.520 -25.614 -7.402 1.00 . A A . 62 LYS O 1 1
3 9775 1 1 63 ARG C C -24.225 -23.440 -5.458 1.00 . A A . 63 ARG C 1 1
3 9776 1 1 63 ARG CA C -22.866 -23.871 -5.991 1.00 . A A . 63 ARG CA 1 1
3 9777 1 1 63 ARG CB C -21.814 -22.827 -5.601 1.00 . A A . 63 ARG CB 1 1
3 9778 1 1 63 ARG CD C -19.401 -22.142 -5.537 1.00 . A A . 63 ARG CD 1 1
3 9779 1 1 63 ARG CG C -20.390 -23.220 -5.953 1.00 . A A . 63 ARG CG 1 1
3 9780 1 1 63 ARG CZ C -18.865 -19.810 -6.172 1.00 . A A . 63 ARG CZ 1 1
3 9781 1 1 63 ARG H H -22.324 -23.483 -8.001 1.00 . A A . 63 ARG H 1 1
3 9782 1 1 63 ARG HA H -22.601 -24.820 -5.555 1.00 . A A . 63 ARG HA 1 1
3 9783 1 1 63 ARG HB2 H -22.042 -21.900 -6.105 1.00 . A A . 63 ARG HB2 1 1
3 9784 1 1 63 ARG HB3 H -21.866 -22.667 -4.534 1.00 . A A . 63 ARG HB3 1 1
3 9785 1 1 63 ARG HD2 H -19.463 -22.005 -4.468 1.00 . A A . 63 ARG HD2 1 1
3 9786 1 1 63 ARG HD3 H -18.405 -22.463 -5.803 1.00 . A A . 63 ARG HD3 1 1
3 9787 1 1 63 ARG HE H -20.540 -20.783 -6.677 1.00 . A A . 63 ARG HE 1 1
3 9788 1 1 63 ARG HG2 H -20.143 -24.138 -5.439 1.00 . A A . 63 ARG HG2 1 1
3 9789 1 1 63 ARG HG3 H -20.319 -23.372 -7.019 1.00 . A A . 63 ARG HG3 1 1
3 9790 1 1 63 ARG HH11 H -17.383 -20.735 -5.145 1.00 . A A . 63 ARG HH11 1 1
3 9791 1 1 63 ARG HH12 H -17.062 -19.080 -5.586 1.00 . A A . 63 ARG HH12 1 1
3 9792 1 1 63 ARG HH21 H -20.122 -18.615 -7.211 1.00 . A A . 63 ARG HH21 1 1
3 9793 1 1 63 ARG HH22 H -18.623 -17.868 -6.711 1.00 . A A . 63 ARG HH22 1 1
3 9794 1 1 63 ARG N N -22.910 -24.035 -7.440 1.00 . A A . 63 ARG N 1 1
3 9795 1 1 63 ARG NE N -19.681 -20.864 -6.199 1.00 . A A . 63 ARG NE 1 1
3 9796 1 1 63 ARG NH1 N -17.679 -19.883 -5.583 1.00 . A A . 63 ARG NH1 1 1
3 9797 1 1 63 ARG NH2 N -19.234 -18.680 -6.750 1.00 . A A . 63 ARG NH2 1 1
3 9798 1 1 63 ARG O O -24.672 -23.900 -4.408 1.00 . A A . 63 ARG O 1 1
3 9799 1 1 64 GLY C C -26.021 -20.853 -4.833 1.00 . A A . 64 GLY C 1 1
3 9800 1 1 64 GLY CA C -26.162 -22.022 -5.785 1.00 . A A . 64 GLY CA 1 1
3 9801 1 1 64 GLY H H -24.485 -22.260 -7.048 1.00 . A A . 64 GLY H 1 1
3 9802 1 1 64 GLY HA2 H -26.703 -21.695 -6.660 1.00 . A A . 64 GLY HA2 1 1
3 9803 1 1 64 GLY HA3 H -26.724 -22.805 -5.297 1.00 . A A . 64 GLY HA3 1 1
3 9804 1 1 64 GLY N N -24.878 -22.553 -6.200 1.00 . A A . 64 GLY N 1 1
3 9805 1 1 64 GLY O O -26.899 -19.998 -4.756 1.00 . A A . 64 GLY O 1 1
3 9806 1 1 65 THR C C -23.994 -18.571 -3.936 1.00 . A A . 65 THR C 1 1
3 9807 1 1 65 THR CA C -24.624 -19.740 -3.188 1.00 . A A . 65 THR CA 1 1
3 9808 1 1 65 THR CB C -23.665 -20.209 -2.075 1.00 . A A . 65 THR CB 1 1
3 9809 1 1 65 THR CG2 C -23.466 -19.124 -1.031 1.00 . A A . 65 THR CG2 1 1
3 9810 1 1 65 THR H H -24.281 -21.567 -4.176 1.00 . A A . 65 THR H 1 1
3 9811 1 1 65 THR HA H -25.550 -19.419 -2.734 1.00 . A A . 65 THR HA 1 1
3 9812 1 1 65 THR HB H -22.708 -20.436 -2.522 1.00 . A A . 65 THR HB 1 1
3 9813 1 1 65 THR HG1 H -24.055 -21.334 -0.482 1.00 . A A . 65 THR HG1 1 1
3 9814 1 1 65 THR HG21 H -22.789 -19.478 -0.267 1.00 . A A . 65 THR HG21 1 1
3 9815 1 1 65 THR HG22 H -24.417 -18.878 -0.582 1.00 . A A . 65 THR HG22 1 1
3 9816 1 1 65 THR HG23 H -23.052 -18.243 -1.499 1.00 . A A . 65 THR HG23 1 1
3 9817 1 1 65 THR N N -24.915 -20.825 -4.105 1.00 . A A . 65 THR N 1 1
3 9818 1 1 65 THR O O -22.956 -18.725 -4.583 1.00 . A A . 65 THR O 1 1
3 9819 1 1 65 THR OG1 O -24.180 -21.392 -1.447 1.00 . A A . 65 THR OG1 1 1
3 9820 1 1 66 TRP C C -23.823 -15.165 -3.416 1.00 . A A . 66 TRP C 1 1
3 9821 1 1 66 TRP CA C -24.091 -16.214 -4.484 1.00 . A A . 66 TRP CA 1 1
3 9822 1 1 66 TRP CB C -25.057 -15.672 -5.541 1.00 . A A . 66 TRP CB 1 1
3 9823 1 1 66 TRP CD1 C -23.639 -14.525 -7.342 1.00 . A A . 66 TRP CD1 1 1
3 9824 1 1 66 TRP CD2 C -24.840 -13.113 -6.089 1.00 . A A . 66 TRP CD2 1 1
3 9825 1 1 66 TRP CE2 C -24.112 -12.368 -7.035 1.00 . A A . 66 TRP CE2 1 1
3 9826 1 1 66 TRP CE3 C -25.669 -12.434 -5.193 1.00 . A A . 66 TRP CE3 1 1
3 9827 1 1 66 TRP CG C -24.520 -14.494 -6.300 1.00 . A A . 66 TRP CG 1 1
3 9828 1 1 66 TRP CH2 C -25.006 -10.342 -6.221 1.00 . A A . 66 TRP CH2 1 1
3 9829 1 1 66 TRP CZ2 C -24.187 -10.980 -7.110 1.00 . A A . 66 TRP CZ2 1 1
3 9830 1 1 66 TRP CZ3 C -25.743 -11.056 -5.269 1.00 . A A . 66 TRP CZ3 1 1
3 9831 1 1 66 TRP H H -25.481 -17.359 -3.373 1.00 . A A . 66 TRP H 1 1
3 9832 1 1 66 TRP HA H -23.157 -16.477 -4.958 1.00 . A A . 66 TRP HA 1 1
3 9833 1 1 66 TRP HB2 H -25.275 -16.453 -6.253 1.00 . A A . 66 TRP HB2 1 1
3 9834 1 1 66 TRP HB3 H -25.974 -15.368 -5.057 1.00 . A A . 66 TRP HB3 1 1
3 9835 1 1 66 TRP HD1 H -23.208 -15.429 -7.745 1.00 . A A . 66 TRP HD1 1 1
3 9836 1 1 66 TRP HE1 H -22.780 -13.012 -8.537 1.00 . A A . 66 TRP HE1 1 1
3 9837 1 1 66 TRP HE3 H -26.246 -12.967 -4.452 1.00 . A A . 66 TRP HE3 1 1
3 9838 1 1 66 TRP HH2 H -25.096 -9.266 -6.242 1.00 . A A . 66 TRP HH2 1 1
3 9839 1 1 66 TRP HZ2 H -23.625 -10.415 -7.838 1.00 . A A . 66 TRP HZ2 1 1
3 9840 1 1 66 TRP HZ3 H -26.378 -10.515 -4.583 1.00 . A A . 66 TRP HZ3 1 1
3 9841 1 1 66 TRP N N -24.629 -17.412 -3.863 1.00 . A A . 66 TRP N 1 1
3 9842 1 1 66 TRP NE1 N -23.389 -13.253 -7.786 1.00 . A A . 66 TRP NE1 1 1
3 9843 1 1 66 TRP O O -24.647 -14.948 -2.528 1.00 . A A . 66 TRP O 1 1
3 9844 1 1 67 PHE C C -21.361 -12.501 -3.150 1.00 . A A . 67 PHE C 1 1
3 9845 1 1 67 PHE CA C -22.265 -13.544 -2.512 1.00 . A A . 67 PHE CA 1 1
3 9846 1 1 67 PHE CB C -21.551 -14.219 -1.334 1.00 . A A . 67 PHE CB 1 1
3 9847 1 1 67 PHE CD1 C -19.095 -14.464 -1.801 1.00 . A A . 67 PHE CD1 1 1
3 9848 1 1 67 PHE CD2 C -20.491 -16.381 -2.054 1.00 . A A . 67 PHE CD2 1 1
3 9849 1 1 67 PHE CE1 C -17.998 -15.211 -2.176 1.00 . A A . 67 PHE CE1 1 1
3 9850 1 1 67 PHE CE2 C -19.395 -17.133 -2.428 1.00 . A A . 67 PHE CE2 1 1
3 9851 1 1 67 PHE CG C -20.354 -15.037 -1.737 1.00 . A A . 67 PHE CG 1 1
3 9852 1 1 67 PHE CZ C -18.146 -16.548 -2.489 1.00 . A A . 67 PHE CZ 1 1
3 9853 1 1 67 PHE H H -22.066 -14.723 -4.249 1.00 . A A . 67 PHE H 1 1
3 9854 1 1 67 PHE HA H -23.157 -13.056 -2.150 1.00 . A A . 67 PHE HA 1 1
3 9855 1 1 67 PHE HB2 H -21.215 -13.459 -0.644 1.00 . A A . 67 PHE HB2 1 1
3 9856 1 1 67 PHE HB3 H -22.247 -14.874 -0.829 1.00 . A A . 67 PHE HB3 1 1
3 9857 1 1 67 PHE HD1 H -18.976 -13.418 -1.557 1.00 . A A . 67 PHE HD1 1 1
3 9858 1 1 67 PHE HD2 H -21.467 -16.838 -2.006 1.00 . A A . 67 PHE HD2 1 1
3 9859 1 1 67 PHE HE1 H -17.023 -14.751 -2.222 1.00 . A A . 67 PHE HE1 1 1
3 9860 1 1 67 PHE HE2 H -19.514 -18.179 -2.673 1.00 . A A . 67 PHE HE2 1 1
3 9861 1 1 67 PHE HZ H -17.288 -17.133 -2.782 1.00 . A A . 67 PHE HZ 1 1
3 9862 1 1 67 PHE N N -22.666 -14.532 -3.497 1.00 . A A . 67 PHE N 1 1
3 9863 1 1 67 PHE O O -20.772 -12.742 -4.203 1.00 . A A . 67 PHE O 1 1
3 9864 1 1 68 ASP C C -19.899 -9.476 -1.805 1.00 . A A . 68 ASP C 1 1
3 9865 1 1 68 ASP CA C -20.432 -10.260 -2.992 1.00 . A A . 68 ASP CA 1 1
3 9866 1 1 68 ASP CB C -21.236 -9.325 -3.905 1.00 . A A . 68 ASP CB 1 1
3 9867 1 1 68 ASP CG C -22.273 -8.511 -3.148 1.00 . A A . 68 ASP CG 1 1
3 9868 1 1 68 ASP H H -21.764 -11.227 -1.675 1.00 . A A . 68 ASP H 1 1
3 9869 1 1 68 ASP HA H -19.603 -10.680 -3.544 1.00 . A A . 68 ASP HA 1 1
3 9870 1 1 68 ASP HB2 H -20.557 -8.642 -4.393 1.00 . A A . 68 ASP HB2 1 1
3 9871 1 1 68 ASP HB3 H -21.744 -9.915 -4.653 1.00 . A A . 68 ASP HB3 1 1
3 9872 1 1 68 ASP N N -21.260 -11.353 -2.506 1.00 . A A . 68 ASP N 1 1
3 9873 1 1 68 ASP O O -20.291 -9.731 -0.665 1.00 . A A . 68 ASP O 1 1
3 9874 1 1 68 ASP OD1 O -23.241 -9.104 -2.625 1.00 . A A . 68 ASP OD1 1 1
3 9875 1 1 68 ASP OD2 O -22.120 -7.276 -3.079 1.00 . A A . 68 ASP OD2 1 1
3 9876 1 1 69 ARG C C -18.450 -6.230 -1.566 1.00 . A A . 69 ARG C 1 1
3 9877 1 1 69 ARG CA C -18.532 -7.649 -1.017 1.00 . A A . 69 ARG CA 1 1
3 9878 1 1 69 ARG CB C -17.156 -8.074 -0.490 1.00 . A A . 69 ARG CB 1 1
3 9879 1 1 69 ARG CD C -15.123 -7.446 0.868 1.00 . A A . 69 ARG CD 1 1
3 9880 1 1 69 ARG CG C -16.599 -7.173 0.605 1.00 . A A . 69 ARG CG 1 1
3 9881 1 1 69 ARG CZ C -12.941 -6.825 -0.140 1.00 . A A . 69 ARG CZ 1 1
3 9882 1 1 69 ARG H H -18.587 -8.498 -2.955 1.00 . A A . 69 ARG H 1 1
3 9883 1 1 69 ARG HA H -19.249 -7.680 -0.212 1.00 . A A . 69 ARG HA 1 1
3 9884 1 1 69 ARG HB2 H -17.233 -9.076 -0.093 1.00 . A A . 69 ARG HB2 1 1
3 9885 1 1 69 ARG HB3 H -16.463 -8.079 -1.308 1.00 . A A . 69 ARG HB3 1 1
3 9886 1 1 69 ARG HD2 H -14.920 -7.281 1.915 1.00 . A A . 69 ARG HD2 1 1
3 9887 1 1 69 ARG HD3 H -14.914 -8.477 0.623 1.00 . A A . 69 ARG HD3 1 1
3 9888 1 1 69 ARG HE H -14.633 -5.760 -0.298 1.00 . A A . 69 ARG HE 1 1
3 9889 1 1 69 ARG HG2 H -16.714 -6.142 0.300 1.00 . A A . 69 ARG HG2 1 1
3 9890 1 1 69 ARG HG3 H -17.156 -7.344 1.515 1.00 . A A . 69 ARG HG3 1 1
3 9891 1 1 69 ARG HH11 H -12.934 -8.623 0.800 1.00 . A A . 69 ARG HH11 1 1
3 9892 1 1 69 ARG HH12 H -11.409 -8.129 0.141 1.00 . A A . 69 ARG HH12 1 1
3 9893 1 1 69 ARG HH21 H -12.590 -5.083 -1.149 1.00 . A A . 69 ARG HH21 1 1
3 9894 1 1 69 ARG HH22 H -11.219 -6.137 -0.959 1.00 . A A . 69 ARG HH22 1 1
3 9895 1 1 69 ARG N N -18.971 -8.564 -2.056 1.00 . A A . 69 ARG N 1 1
3 9896 1 1 69 ARG NE N -14.241 -6.582 0.072 1.00 . A A . 69 ARG NE 1 1
3 9897 1 1 69 ARG NH1 N -12.388 -7.949 0.304 1.00 . A A . 69 ARG NH1 1 1
3 9898 1 1 69 ARG NH2 N -12.193 -5.948 -0.802 1.00 . A A . 69 ARG NH2 1 1
3 9899 1 1 69 ARG O O -17.725 -5.972 -2.530 1.00 . A A . 69 ARG O 1 1
3 9900 1 1 70 PRO C C -17.869 -3.280 -0.433 1.00 . A A . 70 PRO C 1 1
3 9901 1 1 70 PRO CA C -19.032 -3.871 -1.218 1.00 . A A . 70 PRO CA 1 1
3 9902 1 1 70 PRO CB C -20.359 -3.279 -0.748 1.00 . A A . 70 PRO CB 1 1
3 9903 1 1 70 PRO CD C -20.274 -5.557 0.008 1.00 . A A . 70 PRO CD 1 1
3 9904 1 1 70 PRO CG C -20.810 -4.188 0.343 1.00 . A A . 70 PRO CG 1 1
3 9905 1 1 70 PRO HA H -18.896 -3.675 -2.272 1.00 . A A . 70 PRO HA 1 1
3 9906 1 1 70 PRO HB2 H -20.201 -2.273 -0.387 1.00 . A A . 70 PRO HB2 1 1
3 9907 1 1 70 PRO HB3 H -21.061 -3.268 -1.567 1.00 . A A . 70 PRO HB3 1 1
3 9908 1 1 70 PRO HD2 H -19.892 -6.037 0.897 1.00 . A A . 70 PRO HD2 1 1
3 9909 1 1 70 PRO HD3 H -21.046 -6.162 -0.445 1.00 . A A . 70 PRO HD3 1 1
3 9910 1 1 70 PRO HG2 H -20.411 -3.852 1.289 1.00 . A A . 70 PRO HG2 1 1
3 9911 1 1 70 PRO HG3 H -21.890 -4.208 0.379 1.00 . A A . 70 PRO HG3 1 1
3 9912 1 1 70 PRO N N -19.186 -5.294 -0.952 1.00 . A A . 70 PRO N 1 1
3 9913 1 1 70 PRO O O -17.574 -3.715 0.685 1.00 . A A . 70 PRO O 1 1
3 9914 1 1 71 GLU C C -16.228 -0.124 -0.602 1.00 . A A . 71 GLU C 1 1
3 9915 1 1 71 GLU CA C -16.114 -1.622 -0.357 1.00 . A A . 71 GLU CA 1 1
3 9916 1 1 71 GLU CB C -14.778 -2.174 -0.855 1.00 . A A . 71 GLU CB 1 1
3 9917 1 1 71 GLU CD C -12.294 -2.306 -0.547 1.00 . A A . 71 GLU CD 1 1
3 9918 1 1 71 GLU CG C -13.560 -1.558 -0.195 1.00 . A A . 71 GLU CG 1 1
3 9919 1 1 71 GLU H H -17.431 -2.053 -1.943 1.00 . A A . 71 GLU H 1 1
3 9920 1 1 71 GLU HA H -16.201 -1.810 0.704 1.00 . A A . 71 GLU HA 1 1
3 9921 1 1 71 GLU HB2 H -14.756 -3.238 -0.674 1.00 . A A . 71 GLU HB2 1 1
3 9922 1 1 71 GLU HB3 H -14.709 -2.000 -1.919 1.00 . A A . 71 GLU HB3 1 1
3 9923 1 1 71 GLU HG2 H -13.463 -0.535 -0.525 1.00 . A A . 71 GLU HG2 1 1
3 9924 1 1 71 GLU HG3 H -13.692 -1.583 0.876 1.00 . A A . 71 GLU HG3 1 1
3 9925 1 1 71 GLU N N -17.200 -2.309 -1.022 1.00 . A A . 71 GLU N 1 1
3 9926 1 1 71 GLU O O -16.226 0.332 -1.746 1.00 . A A . 71 GLU O 1 1
3 9927 1 1 71 GLU OE1 O -12.380 -3.299 -1.301 1.00 . A A . 71 GLU OE1 1 1
3 9928 1 1 71 GLU OE2 O -11.220 -1.942 -0.025 1.00 . A A . 71 GLU OE2 1 1
3 9929 1 1 72 LEU C C -15.698 2.796 1.391 1.00 . A A . 72 LEU C 1 1
3 9930 1 1 72 LEU CA C -16.563 2.065 0.374 1.00 . A A . 72 LEU CA 1 1
3 9931 1 1 72 LEU CB C -18.041 2.399 0.612 1.00 . A A . 72 LEU CB 1 1
3 9932 1 1 72 LEU CD1 C -18.304 4.381 -0.901 1.00 . A A . 72 LEU CD1 1 1
3 9933 1 1 72 LEU CD2 C -19.797 4.128 1.090 1.00 . A A . 72 LEU CD2 1 1
3 9934 1 1 72 LEU CG C -18.403 3.884 0.532 1.00 . A A . 72 LEU CG 1 1
3 9935 1 1 72 LEU H H -16.306 0.216 1.362 1.00 . A A . 72 LEU H 1 1
3 9936 1 1 72 LEU HA H -16.283 2.377 -0.620 1.00 . A A . 72 LEU HA 1 1
3 9937 1 1 72 LEU HB2 H -18.630 1.867 -0.121 1.00 . A A . 72 LEU HB2 1 1
3 9938 1 1 72 LEU HB3 H -18.313 2.040 1.594 1.00 . A A . 72 LEU HB3 1 1
3 9939 1 1 72 LEU HD11 H -17.287 4.272 -1.252 1.00 . A A . 72 LEU HD11 1 1
3 9940 1 1 72 LEU HD12 H -18.587 5.422 -0.941 1.00 . A A . 72 LEU HD12 1 1
3 9941 1 1 72 LEU HD13 H -18.965 3.805 -1.529 1.00 . A A . 72 LEU HD13 1 1
3 9942 1 1 72 LEU HD21 H -19.830 3.818 2.124 1.00 . A A . 72 LEU HD21 1 1
3 9943 1 1 72 LEU HD22 H -20.517 3.558 0.522 1.00 . A A . 72 LEU HD22 1 1
3 9944 1 1 72 LEU HD23 H -20.035 5.179 1.021 1.00 . A A . 72 LEU HD23 1 1
3 9945 1 1 72 LEU HG H -17.701 4.450 1.128 1.00 . A A . 72 LEU HG 1 1
3 9946 1 1 72 LEU N N -16.358 0.631 0.475 1.00 . A A . 72 LEU N 1 1
3 9947 1 1 72 LEU O O -15.700 2.453 2.575 1.00 . A A . 72 LEU O 1 1
3 9948 1 1 73 GLU C C -14.659 6.077 1.721 1.00 . A A . 73 GLU C 1 1
3 9949 1 1 73 GLU CA C -14.174 4.643 1.800 1.00 . A A . 73 GLU CA 1 1
3 9950 1 1 73 GLU CB C -12.692 4.628 1.426 1.00 . A A . 73 GLU CB 1 1
3 9951 1 1 73 GLU CD C -10.514 3.400 1.271 1.00 . A A . 73 GLU CD 1 1
3 9952 1 1 73 GLU CG C -11.973 3.316 1.672 1.00 . A A . 73 GLU CG 1 1
3 9953 1 1 73 GLU H H -14.961 3.973 -0.044 1.00 . A A . 73 GLU H 1 1
3 9954 1 1 73 GLU HA H -14.289 4.285 2.811 1.00 . A A . 73 GLU HA 1 1
3 9955 1 1 73 GLU HB2 H -12.600 4.864 0.379 1.00 . A A . 73 GLU HB2 1 1
3 9956 1 1 73 GLU HB3 H -12.192 5.396 1.998 1.00 . A A . 73 GLU HB3 1 1
3 9957 1 1 73 GLU HG2 H -12.033 3.075 2.724 1.00 . A A . 73 GLU HG2 1 1
3 9958 1 1 73 GLU HG3 H -12.446 2.539 1.095 1.00 . A A . 73 GLU HG3 1 1
3 9959 1 1 73 GLU N N -14.966 3.796 0.924 1.00 . A A . 73 GLU N 1 1
3 9960 1 1 73 GLU O O -15.017 6.565 0.646 1.00 . A A . 73 GLU O 1 1
3 9961 1 1 73 GLU OE1 O -9.753 2.469 1.585 1.00 . A A . 73 GLU OE1 1 1
3 9962 1 1 73 GLU OE2 O -10.124 4.421 0.656 1.00 . A A . 73 GLU OE2 1 1
3 9963 1 1 74 VAL C C -13.692 8.915 3.306 1.00 . A A . 74 VAL C 1 1
3 9964 1 1 74 VAL CA C -14.952 8.167 2.894 1.00 . A A . 74 VAL CA 1 1
3 9965 1 1 74 VAL CB C -16.095 8.483 3.886 1.00 . A A . 74 VAL CB 1 1
3 9966 1 1 74 VAL CG1 C -16.424 9.969 3.879 1.00 . A A . 74 VAL CG1 1 1
3 9967 1 1 74 VAL CG2 C -17.333 7.658 3.558 1.00 . A A . 74 VAL CG2 1 1
3 9968 1 1 74 VAL H H -14.446 6.281 3.693 1.00 . A A . 74 VAL H 1 1
3 9969 1 1 74 VAL HA H -15.250 8.482 1.905 1.00 . A A . 74 VAL HA 1 1
3 9970 1 1 74 VAL HB H -15.766 8.216 4.879 1.00 . A A . 74 VAL HB 1 1
3 9971 1 1 74 VAL HG11 H -15.545 10.533 4.148 1.00 . A A . 74 VAL HG11 1 1
3 9972 1 1 74 VAL HG12 H -17.210 10.166 4.594 1.00 . A A . 74 VAL HG12 1 1
3 9973 1 1 74 VAL HG13 H -16.754 10.262 2.893 1.00 . A A . 74 VAL HG13 1 1
3 9974 1 1 74 VAL HG21 H -17.098 6.607 3.640 1.00 . A A . 74 VAL HG21 1 1
3 9975 1 1 74 VAL HG22 H -17.654 7.877 2.551 1.00 . A A . 74 VAL HG22 1 1
3 9976 1 1 74 VAL HG23 H -18.124 7.905 4.251 1.00 . A A . 74 VAL HG23 1 1
3 9977 1 1 74 VAL N N -14.655 6.752 2.854 1.00 . A A . 74 VAL N 1 1
3 9978 1 1 74 VAL O O -13.129 8.666 4.373 1.00 . A A . 74 VAL O 1 1
3 9979 1 1 75 HIS C C -12.366 12.012 2.976 1.00 . A A . 75 HIS C 1 1
3 9980 1 1 75 HIS CA C -12.017 10.559 2.676 1.00 . A A . 75 HIS CA 1 1
3 9981 1 1 75 HIS CB C -11.084 10.492 1.457 1.00 . A A . 75 HIS CB 1 1
3 9982 1 1 75 HIS CD2 C -11.073 7.929 0.986 1.00 . A A . 75 HIS CD2 1 1
3 9983 1 1 75 HIS CE1 C -8.914 7.660 0.742 1.00 . A A . 75 HIS CE1 1 1
3 9984 1 1 75 HIS CG C -10.490 9.139 1.175 1.00 . A A . 75 HIS CG 1 1
3 9985 1 1 75 HIS H H -13.736 9.956 1.604 1.00 . A A . 75 HIS H 1 1
3 9986 1 1 75 HIS HA H -11.517 10.132 3.532 1.00 . A A . 75 HIS HA 1 1
3 9987 1 1 75 HIS HB2 H -11.639 10.785 0.583 1.00 . A A . 75 HIS HB2 1 1
3 9988 1 1 75 HIS HB3 H -10.270 11.187 1.604 1.00 . A A . 75 HIS HB3 1 1
3 9989 1 1 75 HIS HD1 H -8.434 9.620 1.081 1.00 . A A . 75 HIS HD1 1 1
3 9990 1 1 75 HIS HD2 H -12.132 7.713 1.037 1.00 . A A . 75 HIS HD2 1 1
3 9991 1 1 75 HIS HE1 H -7.947 7.210 0.570 1.00 . A A . 75 HIS HE1 1 1
3 9992 1 1 75 HIS HE2 H -10.177 6.038 0.665 1.00 . A A . 75 HIS HE2 1 1
3 9993 1 1 75 HIS N N -13.234 9.800 2.438 1.00 . A A . 75 HIS N 1 1
3 9994 1 1 75 HIS ND1 N -9.136 8.932 1.015 1.00 . A A . 75 HIS ND1 1 1
3 9995 1 1 75 HIS NE2 N -10.070 7.029 0.718 1.00 . A A . 75 HIS NE2 1 1
3 9996 1 1 75 HIS O O -12.984 12.694 2.156 1.00 . A A . 75 HIS O 1 1
3 9997 1 1 76 TYR C C -11.044 14.724 4.357 1.00 . A A . 76 TYR C 1 1
3 9998 1 1 76 TYR CA C -12.262 13.837 4.574 1.00 . A A . 76 TYR CA 1 1
3 9999 1 1 76 TYR CB C -12.661 13.864 6.051 1.00 . A A . 76 TYR CB 1 1
3 10000 1 1 76 TYR CD1 C -15.156 13.636 6.317 1.00 . A A . 76 TYR CD1 1 1
3 10001 1 1 76 TYR CD2 C -13.808 11.715 6.728 1.00 . A A . 76 TYR CD2 1 1
3 10002 1 1 76 TYR CE1 C -16.290 12.909 6.613 1.00 . A A . 76 TYR CE1 1 1
3 10003 1 1 76 TYR CE2 C -14.938 10.980 7.022 1.00 . A A . 76 TYR CE2 1 1
3 10004 1 1 76 TYR CG C -13.899 13.055 6.369 1.00 . A A . 76 TYR CG 1 1
3 10005 1 1 76 TYR CZ C -16.176 11.582 6.965 1.00 . A A . 76 TYR CZ 1 1
3 10006 1 1 76 TYR H H -11.487 11.875 4.761 1.00 . A A . 76 TYR H 1 1
3 10007 1 1 76 TYR HA H -13.082 14.210 3.978 1.00 . A A . 76 TYR HA 1 1
3 10008 1 1 76 TYR HB2 H -11.849 13.470 6.642 1.00 . A A . 76 TYR HB2 1 1
3 10009 1 1 76 TYR HB3 H -12.848 14.886 6.345 1.00 . A A . 76 TYR HB3 1 1
3 10010 1 1 76 TYR HD1 H -15.243 14.676 6.039 1.00 . A A . 76 TYR HD1 1 1
3 10011 1 1 76 TYR HD2 H -12.836 11.246 6.772 1.00 . A A . 76 TYR HD2 1 1
3 10012 1 1 76 TYR HE1 H -17.261 13.379 6.567 1.00 . A A . 76 TYR HE1 1 1
3 10013 1 1 76 TYR HE2 H -14.850 9.940 7.299 1.00 . A A . 76 TYR HE2 1 1
3 10014 1 1 76 TYR HH H -17.111 10.248 7.985 1.00 . A A . 76 TYR HH 1 1
3 10015 1 1 76 TYR N N -11.979 12.473 4.152 1.00 . A A . 76 TYR N 1 1
3 10016 1 1 76 TYR O O -9.913 14.289 4.564 1.00 . A A . 76 TYR O 1 1
3 10017 1 1 76 TYR OH O -17.304 10.857 7.261 1.00 . A A . 76 TYR OH 1 1
3 10018 1 1 77 GLN C C -10.110 17.878 4.886 1.00 . A A . 77 GLN C 1 1
3 10019 1 1 77 GLN CA C -10.197 16.910 3.708 1.00 . A A . 77 GLN CA 1 1
3 10020 1 1 77 GLN CB C -10.430 17.694 2.412 1.00 . A A . 77 GLN CB 1 1
3 10021 1 1 77 GLN CD C -10.716 17.648 -0.096 1.00 . A A . 77 GLN CD 1 1
3 10022 1 1 77 GLN CG C -10.507 16.828 1.164 1.00 . A A . 77 GLN CG 1 1
3 10023 1 1 77 GLN H H -12.201 16.238 3.765 1.00 . A A . 77 GLN H 1 1
3 10024 1 1 77 GLN HA H -9.272 16.359 3.633 1.00 . A A . 77 GLN HA 1 1
3 10025 1 1 77 GLN HB2 H -11.359 18.239 2.499 1.00 . A A . 77 GLN HB2 1 1
3 10026 1 1 77 GLN HB3 H -9.623 18.400 2.285 1.00 . A A . 77 GLN HB3 1 1
3 10027 1 1 77 GLN HE21 H -12.689 17.540 0.108 1.00 . A A . 77 GLN HE21 1 1
3 10028 1 1 77 GLN HE22 H -12.125 18.432 -1.260 1.00 . A A . 77 GLN HE22 1 1
3 10029 1 1 77 GLN HG2 H -9.586 16.273 1.067 1.00 . A A . 77 GLN HG2 1 1
3 10030 1 1 77 GLN HG3 H -11.333 16.139 1.269 1.00 . A A . 77 GLN HG3 1 1
3 10031 1 1 77 GLN N N -11.278 15.956 3.928 1.00 . A A . 77 GLN N 1 1
3 10032 1 1 77 GLN NE2 N -11.969 17.895 -0.452 1.00 . A A . 77 GLN NE2 1 1
3 10033 1 1 77 GLN O O -11.129 18.410 5.326 1.00 . A A . 77 GLN O 1 1
3 10034 1 1 77 GLN OE1 O -9.756 18.058 -0.745 1.00 . A A . 77 GLN OE1 1 1
3 10035 1 1 78 PHE C C -7.757 20.143 6.153 1.00 . A A . 78 PHE C 1 1
3 10036 1 1 78 PHE CA C -8.709 19.010 6.521 1.00 . A A . 78 PHE CA 1 1
3 10037 1 1 78 PHE CB C -8.168 18.262 7.745 1.00 . A A . 78 PHE CB 1 1
3 10038 1 1 78 PHE CD1 C -9.998 17.800 9.391 1.00 . A A . 78 PHE CD1 1 1
3 10039 1 1 78 PHE CD2 C -9.268 16.021 7.988 1.00 . A A . 78 PHE CD2 1 1
3 10040 1 1 78 PHE CE1 C -10.916 16.959 9.988 1.00 . A A . 78 PHE CE1 1 1
3 10041 1 1 78 PHE CE2 C -10.184 15.176 8.579 1.00 . A A . 78 PHE CE2 1 1
3 10042 1 1 78 PHE CG C -9.164 17.341 8.386 1.00 . A A . 78 PHE CG 1 1
3 10043 1 1 78 PHE CZ C -11.011 15.645 9.581 1.00 . A A . 78 PHE CZ 1 1
3 10044 1 1 78 PHE H H -8.132 17.608 5.039 1.00 . A A . 78 PHE H 1 1
3 10045 1 1 78 PHE HA H -9.670 19.434 6.772 1.00 . A A . 78 PHE HA 1 1
3 10046 1 1 78 PHE HB2 H -7.316 17.669 7.446 1.00 . A A . 78 PHE HB2 1 1
3 10047 1 1 78 PHE HB3 H -7.855 18.982 8.487 1.00 . A A . 78 PHE HB3 1 1
3 10048 1 1 78 PHE HD1 H -9.924 18.827 9.709 1.00 . A A . 78 PHE HD1 1 1
3 10049 1 1 78 PHE HD2 H -8.623 15.652 7.206 1.00 . A A . 78 PHE HD2 1 1
3 10050 1 1 78 PHE HE1 H -11.560 17.331 10.771 1.00 . A A . 78 PHE HE1 1 1
3 10051 1 1 78 PHE HE2 H -10.256 14.149 8.257 1.00 . A A . 78 PHE HE2 1 1
3 10052 1 1 78 PHE HZ H -11.727 14.984 10.046 1.00 . A A . 78 PHE HZ 1 1
3 10053 1 1 78 PHE N N -8.907 18.088 5.405 1.00 . A A . 78 PHE N 1 1
3 10054 1 1 78 PHE O O -6.537 19.964 6.144 1.00 . A A . 78 PHE O 1 1
3 10055 1 1 79 LEU C C -6.993 22.996 6.971 1.00 . A A . 79 LEU C 1 1
3 10056 1 1 79 LEU CA C -7.541 22.517 5.630 1.00 . A A . 79 LEU CA 1 1
3 10057 1 1 79 LEU CB C -8.401 23.613 4.988 1.00 . A A . 79 LEU CB 1 1
3 10058 1 1 79 LEU CD1 C -6.574 24.766 3.711 1.00 . A A . 79 LEU CD1 1 1
3 10059 1 1 79 LEU CD2 C -8.674 26.000 4.267 1.00 . A A . 79 LEU CD2 1 1
3 10060 1 1 79 LEU CG C -7.686 24.943 4.734 1.00 . A A . 79 LEU CG 1 1
3 10061 1 1 79 LEU H H -9.299 21.337 5.705 1.00 . A A . 79 LEU H 1 1
3 10062 1 1 79 LEU HA H -6.715 22.281 4.976 1.00 . A A . 79 LEU HA 1 1
3 10063 1 1 79 LEU HB2 H -8.768 23.242 4.044 1.00 . A A . 79 LEU HB2 1 1
3 10064 1 1 79 LEU HB3 H -9.245 23.803 5.634 1.00 . A A . 79 LEU HB3 1 1
3 10065 1 1 79 LEU HD11 H -5.851 24.057 4.084 1.00 . A A . 79 LEU HD11 1 1
3 10066 1 1 79 LEU HD12 H -6.091 25.716 3.538 1.00 . A A . 79 LEU HD12 1 1
3 10067 1 1 79 LEU HD13 H -6.992 24.402 2.785 1.00 . A A . 79 LEU HD13 1 1
3 10068 1 1 79 LEU HD21 H -8.152 26.929 4.090 1.00 . A A . 79 LEU HD21 1 1
3 10069 1 1 79 LEU HD22 H -9.426 26.150 5.028 1.00 . A A . 79 LEU HD22 1 1
3 10070 1 1 79 LEU HD23 H -9.147 25.673 3.353 1.00 . A A . 79 LEU HD23 1 1
3 10071 1 1 79 LEU HG H -7.238 25.286 5.655 1.00 . A A . 79 LEU HG 1 1
3 10072 1 1 79 LEU N N -8.325 21.301 5.827 1.00 . A A . 79 LEU N 1 1
3 10073 1 1 79 LEU O O -5.852 23.451 7.072 1.00 . A A . 79 LEU O 1 1
3 10074 1 1 80 GLU C C -6.907 22.060 10.077 1.00 . A A . 80 GLU C 1 1
3 10075 1 1 80 GLU CA C -7.463 23.275 9.346 1.00 . A A . 80 GLU CA 1 1
3 10076 1 1 80 GLU CB C -8.685 23.833 10.073 1.00 . A A . 80 GLU CB 1 1
3 10077 1 1 80 GLU CD C -10.535 25.558 10.060 1.00 . A A . 80 GLU CD 1 1
3 10078 1 1 80 GLU CG C -9.274 25.056 9.391 1.00 . A A . 80 GLU CG 1 1
3 10079 1 1 80 GLU H H -8.726 22.528 7.832 1.00 . A A . 80 GLU H 1 1
3 10080 1 1 80 GLU HA H -6.698 24.036 9.288 1.00 . A A . 80 GLU HA 1 1
3 10081 1 1 80 GLU HB2 H -9.446 23.068 10.117 1.00 . A A . 80 GLU HB2 1 1
3 10082 1 1 80 GLU HB3 H -8.402 24.107 11.079 1.00 . A A . 80 GLU HB3 1 1
3 10083 1 1 80 GLU HG2 H -8.539 25.848 9.407 1.00 . A A . 80 GLU HG2 1 1
3 10084 1 1 80 GLU HG3 H -9.504 24.804 8.367 1.00 . A A . 80 GLU HG3 1 1
3 10085 1 1 80 GLU N N -7.831 22.889 7.993 1.00 . A A . 80 GLU N 1 1
3 10086 1 1 80 GLU O O -7.459 20.968 9.973 1.00 . A A . 80 GLU O 1 1
3 10087 1 1 80 GLU OE1 O -10.455 26.536 10.828 1.00 . A A . 80 GLU OE1 1 1
3 10088 1 1 80 GLU OE2 O -11.608 24.975 9.813 1.00 . A A . 80 GLU OE2 1 1
3 10089 1 1 81 ASN C C -5.214 21.057 12.892 1.00 . A A . 81 ASN C 1 1
3 10090 1 1 81 ASN CA C -5.066 21.143 11.377 1.00 . A A . 81 ASN CA 1 1
3 10091 1 1 81 ASN CB C -3.582 21.301 11.039 1.00 . A A . 81 ASN CB 1 1
3 10092 1 1 81 ASN CG C -3.296 21.302 9.550 1.00 . A A . 81 ASN CG 1 1
3 10093 1 1 81 ASN H H -5.529 23.172 10.988 1.00 . A A . 81 ASN H 1 1
3 10094 1 1 81 ASN HA H -5.431 20.229 10.935 1.00 . A A . 81 ASN HA 1 1
3 10095 1 1 81 ASN HB2 H -3.229 22.234 11.449 1.00 . A A . 81 ASN HB2 1 1
3 10096 1 1 81 ASN HB3 H -3.032 20.488 11.490 1.00 . A A . 81 ASN HB3 1 1
3 10097 1 1 81 ASN HD21 H -1.766 22.534 9.841 1.00 . A A . 81 ASN HD21 1 1
3 10098 1 1 81 ASN HD22 H -2.061 22.069 8.201 1.00 . A A . 81 ASN HD22 1 1
3 10099 1 1 81 ASN N N -5.826 22.257 10.816 1.00 . A A . 81 ASN N 1 1
3 10100 1 1 81 ASN ND2 N -2.272 22.040 9.156 1.00 . A A . 81 ASN ND2 1 1
3 10101 1 1 81 ASN O O -4.377 20.455 13.564 1.00 . A A . 81 ASN O 1 1
3 10102 1 1 81 ASN OD1 O -3.983 20.652 8.764 1.00 . A A . 81 ASN OD1 1 1
3 10103 1 1 82 ASP C C -6.694 20.384 15.505 1.00 . A A . 82 ASP C 1 1
3 10104 1 1 82 ASP CA C -6.420 21.750 14.883 1.00 . A A . 82 ASP CA 1 1
3 10105 1 1 82 ASP CB C -7.532 22.733 15.251 1.00 . A A . 82 ASP CB 1 1
3 10106 1 1 82 ASP CG C -7.146 24.170 14.967 1.00 . A A . 82 ASP CG 1 1
3 10107 1 1 82 ASP H H -6.940 22.065 12.848 1.00 . A A . 82 ASP H 1 1
3 10108 1 1 82 ASP HA H -5.490 22.122 15.286 1.00 . A A . 82 ASP HA 1 1
3 10109 1 1 82 ASP HB2 H -8.415 22.499 14.679 1.00 . A A . 82 ASP HB2 1 1
3 10110 1 1 82 ASP HB3 H -7.753 22.640 16.304 1.00 . A A . 82 ASP HB3 1 1
3 10111 1 1 82 ASP N N -6.260 21.669 13.431 1.00 . A A . 82 ASP N 1 1
3 10112 1 1 82 ASP O O -6.148 20.063 16.561 1.00 . A A . 82 ASP O 1 1
3 10113 1 1 82 ASP OD1 O -7.650 24.736 13.978 1.00 . A A . 82 ASP OD1 1 1
3 10114 1 1 82 ASP OD2 O -6.333 24.731 15.728 1.00 . A A . 82 ASP OD2 1 1
3 10115 1 1 83 ASP C C -7.063 17.205 14.438 1.00 . A A . 83 ASP C 1 1
3 10116 1 1 83 ASP CA C -7.771 18.213 15.326 1.00 . A A . 83 ASP CA 1 1
3 10117 1 1 83 ASP CB C -9.269 17.891 15.379 1.00 . A A . 83 ASP CB 1 1
3 10118 1 1 83 ASP CG C -9.979 18.543 16.550 1.00 . A A . 83 ASP CG 1 1
3 10119 1 1 83 ASP H H -7.967 19.891 14.040 1.00 . A A . 83 ASP H 1 1
3 10120 1 1 83 ASP HA H -7.363 18.136 16.323 1.00 . A A . 83 ASP HA 1 1
3 10121 1 1 83 ASP HB2 H -9.735 18.234 14.469 1.00 . A A . 83 ASP HB2 1 1
3 10122 1 1 83 ASP HB3 H -9.395 16.821 15.458 1.00 . A A . 83 ASP HB3 1 1
3 10123 1 1 83 ASP N N -7.520 19.573 14.853 1.00 . A A . 83 ASP N 1 1
3 10124 1 1 83 ASP O O -6.359 16.320 14.921 1.00 . A A . 83 ASP O 1 1
3 10125 1 1 83 ASP OD1 O -9.752 18.112 17.701 1.00 . A A . 83 ASP OD1 1 1
3 10126 1 1 83 ASP OD2 O -10.787 19.468 16.320 1.00 . A A . 83 ASP OD2 1 1
3 10127 1 1 84 PHE C C -5.944 17.318 11.087 1.00 . A A . 84 PHE C 1 1
3 10128 1 1 84 PHE CA C -6.610 16.479 12.161 1.00 . A A . 84 PHE CA 1 1
3 10129 1 1 84 PHE CB C -7.628 15.533 11.511 1.00 . A A . 84 PHE CB 1 1
3 10130 1 1 84 PHE CD1 C -9.414 14.788 13.112 1.00 . A A . 84 PHE CD1 1 1
3 10131 1 1 84 PHE CD2 C -7.601 13.307 12.666 1.00 . A A . 84 PHE CD2 1 1
3 10132 1 1 84 PHE CE1 C -9.966 13.859 13.971 1.00 . A A . 84 PHE CE1 1 1
3 10133 1 1 84 PHE CE2 C -8.146 12.374 13.524 1.00 . A A . 84 PHE CE2 1 1
3 10134 1 1 84 PHE CG C -8.227 14.524 12.450 1.00 . A A . 84 PHE CG 1 1
3 10135 1 1 84 PHE CZ C -9.331 12.650 14.178 1.00 . A A . 84 PHE CZ 1 1
3 10136 1 1 84 PHE H H -7.826 18.080 12.813 1.00 . A A . 84 PHE H 1 1
3 10137 1 1 84 PHE HA H -5.857 15.899 12.673 1.00 . A A . 84 PHE HA 1 1
3 10138 1 1 84 PHE HB2 H -8.435 16.118 11.098 1.00 . A A . 84 PHE HB2 1 1
3 10139 1 1 84 PHE HB3 H -7.141 14.994 10.711 1.00 . A A . 84 PHE HB3 1 1
3 10140 1 1 84 PHE HD1 H -9.913 15.734 12.952 1.00 . A A . 84 PHE HD1 1 1
3 10141 1 1 84 PHE HD2 H -6.674 13.091 12.154 1.00 . A A . 84 PHE HD2 1 1
3 10142 1 1 84 PHE HE1 H -10.891 14.076 14.481 1.00 . A A . 84 PHE HE1 1 1
3 10143 1 1 84 PHE HE2 H -7.647 11.429 13.684 1.00 . A A . 84 PHE HE2 1 1
3 10144 1 1 84 PHE HZ H -9.760 11.921 14.849 1.00 . A A . 84 PHE HZ 1 1
3 10145 1 1 84 PHE N N -7.250 17.351 13.136 1.00 . A A . 84 PHE N 1 1
3 10146 1 1 84 PHE O O -6.365 18.440 10.827 1.00 . A A . 84 PHE O 1 1
3 10147 1 1 85 SER C C -4.319 16.642 8.112 1.00 . A A . 85 SER C 1 1
3 10148 1 1 85 SER CA C -4.251 17.476 9.379 1.00 . A A . 85 SER CA 1 1
3 10149 1 1 85 SER CB C -2.799 17.801 9.739 1.00 . A A . 85 SER CB 1 1
3 10150 1 1 85 SER H H -4.585 15.900 10.738 1.00 . A A . 85 SER H 1 1
3 10151 1 1 85 SER HA H -4.785 18.400 9.211 1.00 . A A . 85 SER HA 1 1
3 10152 1 1 85 SER HB2 H -2.305 18.221 8.876 1.00 . A A . 85 SER HB2 1 1
3 10153 1 1 85 SER HB3 H -2.786 18.522 10.543 1.00 . A A . 85 SER HB3 1 1
3 10154 1 1 85 SER HG H -1.137 16.834 10.100 1.00 . A A . 85 SER HG 1 1
3 10155 1 1 85 SER N N -4.910 16.783 10.467 1.00 . A A . 85 SER N 1 1
3 10156 1 1 85 SER O O -4.260 15.420 8.169 1.00 . A A . 85 SER O 1 1
3 10157 1 1 85 SER OG O -2.083 16.648 10.150 1.00 . A A . 85 SER OG 1 1
3 10158 1 1 86 PHE C C -5.849 15.908 5.471 1.00 . A A . 86 PHE C 1 1
3 10159 1 1 86 PHE CA C -4.536 16.671 5.672 1.00 . A A . 86 PHE CA 1 1
3 10160 1 1 86 PHE CB C -3.326 15.756 5.424 1.00 . A A . 86 PHE CB 1 1
3 10161 1 1 86 PHE CD1 C -2.575 15.936 3.033 1.00 . A A . 86 PHE CD1 1 1
3 10162 1 1 86 PHE CD2 C -3.878 14.042 3.664 1.00 . A A . 86 PHE CD2 1 1
3 10163 1 1 86 PHE CE1 C -2.514 15.465 1.735 1.00 . A A . 86 PHE CE1 1 1
3 10164 1 1 86 PHE CE2 C -3.819 13.566 2.370 1.00 . A A . 86 PHE CE2 1 1
3 10165 1 1 86 PHE CG C -3.258 15.231 4.012 1.00 . A A . 86 PHE CG 1 1
3 10166 1 1 86 PHE CZ C -3.136 14.278 1.404 1.00 . A A . 86 PHE CZ 1 1
3 10167 1 1 86 PHE H H -4.581 18.291 7.029 1.00 . A A . 86 PHE H 1 1
3 10168 1 1 86 PHE HA H -4.507 17.467 4.941 1.00 . A A . 86 PHE HA 1 1
3 10169 1 1 86 PHE HB2 H -2.418 16.308 5.618 1.00 . A A . 86 PHE HB2 1 1
3 10170 1 1 86 PHE HB3 H -3.378 14.909 6.093 1.00 . A A . 86 PHE HB3 1 1
3 10171 1 1 86 PHE HD1 H -2.086 16.864 3.292 1.00 . A A . 86 PHE HD1 1 1
3 10172 1 1 86 PHE HD2 H -4.412 13.483 4.418 1.00 . A A . 86 PHE HD2 1 1
3 10173 1 1 86 PHE HE1 H -1.978 16.025 0.983 1.00 . A A . 86 PHE HE1 1 1
3 10174 1 1 86 PHE HE2 H -4.307 12.638 2.112 1.00 . A A . 86 PHE HE2 1 1
3 10175 1 1 86 PHE HZ H -3.090 13.908 0.390 1.00 . A A . 86 PHE HZ 1 1
3 10176 1 1 86 PHE N N -4.478 17.315 6.982 1.00 . A A . 86 PHE N 1 1
3 10177 1 1 86 PHE O O -6.734 16.400 4.768 1.00 . A A . 86 PHE O 1 1
3 10178 1 1 87 GLY C C -7.547 12.905 6.800 1.00 . A A . 87 GLY C 1 1
3 10179 1 1 87 GLY CA C -7.187 13.947 5.766 1.00 . A A . 87 GLY CA 1 1
3 10180 1 1 87 GLY H H -5.337 14.383 6.726 1.00 . A A . 87 GLY H 1 1
3 10181 1 1 87 GLY HA2 H -8.021 14.622 5.659 1.00 . A A . 87 GLY HA2 1 1
3 10182 1 1 87 GLY HA3 H -7.030 13.451 4.819 1.00 . A A . 87 GLY HA3 1 1
3 10183 1 1 87 GLY N N -6.006 14.723 6.071 1.00 . A A . 87 GLY N 1 1
3 10184 1 1 87 GLY O O -6.768 12.592 7.696 1.00 . A A . 87 GLY O 1 1
3 10185 1 1 88 LEU C C -9.894 10.266 6.548 1.00 . A A . 88 LEU C 1 1
3 10186 1 1 88 LEU CA C -9.230 11.274 7.468 1.00 . A A . 88 LEU CA 1 1
3 10187 1 1 88 LEU CB C -10.225 11.757 8.530 1.00 . A A . 88 LEU CB 1 1
3 10188 1 1 88 LEU CD1 C -9.882 9.892 10.187 1.00 . A A . 88 LEU CD1 1 1
3 10189 1 1 88 LEU CD2 C -11.966 11.265 10.262 1.00 . A A . 88 LEU CD2 1 1
3 10190 1 1 88 LEU CG C -10.900 10.662 9.362 1.00 . A A . 88 LEU CG 1 1
3 10191 1 1 88 LEU H H -9.354 12.767 5.990 1.00 . A A . 88 LEU H 1 1
3 10192 1 1 88 LEU HA H -8.381 10.814 7.949 1.00 . A A . 88 LEU HA 1 1
3 10193 1 1 88 LEU HB2 H -9.701 12.417 9.205 1.00 . A A . 88 LEU HB2 1 1
3 10194 1 1 88 LEU HB3 H -10.998 12.322 8.032 1.00 . A A . 88 LEU HB3 1 1
3 10195 1 1 88 LEU HD11 H -9.188 9.394 9.528 1.00 . A A . 88 LEU HD11 1 1
3 10196 1 1 88 LEU HD12 H -10.392 9.159 10.794 1.00 . A A . 88 LEU HD12 1 1
3 10197 1 1 88 LEU HD13 H -9.347 10.578 10.825 1.00 . A A . 88 LEU HD13 1 1
3 10198 1 1 88 LEU HD21 H -12.715 11.749 9.655 1.00 . A A . 88 LEU HD21 1 1
3 10199 1 1 88 LEU HD22 H -11.512 11.991 10.920 1.00 . A A . 88 LEU HD22 1 1
3 10200 1 1 88 LEU HD23 H -12.426 10.485 10.849 1.00 . A A . 88 LEU HD23 1 1
3 10201 1 1 88 LEU HG H -11.383 9.962 8.696 1.00 . A A . 88 LEU HG 1 1
3 10202 1 1 88 LEU N N -8.755 12.387 6.667 1.00 . A A . 88 LEU N 1 1
3 10203 1 1 88 LEU O O -10.734 10.637 5.727 1.00 . A A . 88 LEU O 1 1
3 10204 1 1 89 THR C C -10.786 6.922 6.626 1.00 . A A . 89 THR C 1 1
3 10205 1 1 89 THR CA C -10.073 7.988 5.803 1.00 . A A . 89 THR CA 1 1
3 10206 1 1 89 THR CB C -8.965 7.332 4.953 1.00 . A A . 89 THR CB 1 1
3 10207 1 1 89 THR CG2 C -9.532 6.233 4.064 1.00 . A A . 89 THR CG2 1 1
3 10208 1 1 89 THR H H -8.849 8.754 7.340 1.00 . A A . 89 THR H 1 1
3 10209 1 1 89 THR HA H -10.783 8.456 5.138 1.00 . A A . 89 THR HA 1 1
3 10210 1 1 89 THR HB H -8.233 6.896 5.617 1.00 . A A . 89 THR HB 1 1
3 10211 1 1 89 THR HG1 H -7.532 8.657 4.592 1.00 . A A . 89 THR HG1 1 1
3 10212 1 1 89 THR HG21 H -10.275 6.652 3.402 1.00 . A A . 89 THR HG21 1 1
3 10213 1 1 89 THR HG22 H -9.987 5.471 4.680 1.00 . A A . 89 THR HG22 1 1
3 10214 1 1 89 THR HG23 H -8.736 5.796 3.480 1.00 . A A . 89 THR HG23 1 1
3 10215 1 1 89 THR N N -9.520 9.008 6.664 1.00 . A A . 89 THR N 1 1
3 10216 1 1 89 THR O O -10.227 6.373 7.573 1.00 . A A . 89 THR O 1 1
3 10217 1 1 89 THR OG1 O -8.325 8.326 4.137 1.00 . A A . 89 THR OG1 1 1
3 10218 1 1 90 GLY C C -13.420 4.697 5.888 1.00 . A A . 90 GLY C 1 1
3 10219 1 1 90 GLY CA C -12.754 5.578 6.911 1.00 . A A . 90 GLY CA 1 1
3 10220 1 1 90 GLY H H -12.458 7.181 5.565 1.00 . A A . 90 GLY H 1 1
3 10221 1 1 90 GLY HA2 H -12.069 4.984 7.499 1.00 . A A . 90 GLY HA2 1 1
3 10222 1 1 90 GLY HA3 H -13.508 5.998 7.559 1.00 . A A . 90 GLY HA3 1 1
3 10223 1 1 90 GLY N N -12.027 6.649 6.271 1.00 . A A . 90 GLY N 1 1
3 10224 1 1 90 GLY O O -14.065 5.199 4.970 1.00 . A A . 90 GLY O 1 1
3 10225 1 1 91 GLY C C -14.400 1.244 5.712 1.00 . A A . 91 GLY C 1 1
3 10226 1 1 91 GLY CA C -13.843 2.488 5.068 1.00 . A A . 91 GLY CA 1 1
3 10227 1 1 91 GLY H H -12.770 3.045 6.804 1.00 . A A . 91 GLY H 1 1
3 10228 1 1 91 GLY HA2 H -14.637 2.993 4.539 1.00 . A A . 91 GLY HA2 1 1
3 10229 1 1 91 GLY HA3 H -13.078 2.203 4.361 1.00 . A A . 91 GLY HA3 1 1
3 10230 1 1 91 GLY N N -13.273 3.396 6.032 1.00 . A A . 91 GLY N 1 1
3 10231 1 1 91 GLY O O -13.981 0.861 6.806 1.00 . A A . 91 GLY O 1 1
3 10232 1 1 92 PHE C C -16.138 -1.615 4.416 1.00 . A A . 92 PHE C 1 1
3 10233 1 1 92 PHE CA C -15.943 -0.608 5.539 1.00 . A A . 92 PHE CA 1 1
3 10234 1 1 92 PHE CB C -17.284 -0.301 6.222 1.00 . A A . 92 PHE CB 1 1
3 10235 1 1 92 PHE CD1 C -19.191 -0.425 4.584 1.00 . A A . 92 PHE CD1 1 1
3 10236 1 1 92 PHE CD2 C -18.378 1.726 5.221 1.00 . A A . 92 PHE CD2 1 1
3 10237 1 1 92 PHE CE1 C -20.129 0.171 3.762 1.00 . A A . 92 PHE CE1 1 1
3 10238 1 1 92 PHE CE2 C -19.314 2.324 4.400 1.00 . A A . 92 PHE CE2 1 1
3 10239 1 1 92 PHE CG C -18.304 0.345 5.323 1.00 . A A . 92 PHE CG 1 1
3 10240 1 1 92 PHE CZ C -20.190 1.546 3.670 1.00 . A A . 92 PHE CZ 1 1
3 10241 1 1 92 PHE H H -15.628 0.966 4.165 1.00 . A A . 92 PHE H 1 1
3 10242 1 1 92 PHE HA H -15.270 -1.031 6.269 1.00 . A A . 92 PHE HA 1 1
3 10243 1 1 92 PHE HB2 H -17.708 -1.223 6.591 1.00 . A A . 92 PHE HB2 1 1
3 10244 1 1 92 PHE HB3 H -17.108 0.364 7.056 1.00 . A A . 92 PHE HB3 1 1
3 10245 1 1 92 PHE HD1 H -19.144 -1.501 4.656 1.00 . A A . 92 PHE HD1 1 1
3 10246 1 1 92 PHE HD2 H -17.694 2.335 5.791 1.00 . A A . 92 PHE HD2 1 1
3 10247 1 1 92 PHE HE1 H -20.814 -0.440 3.192 1.00 . A A . 92 PHE HE1 1 1
3 10248 1 1 92 PHE HE2 H -19.360 3.401 4.331 1.00 . A A . 92 PHE HE2 1 1
3 10249 1 1 92 PHE HZ H -20.923 2.013 3.029 1.00 . A A . 92 PHE HZ 1 1
3 10250 1 1 92 PHE N N -15.337 0.609 5.034 1.00 . A A . 92 PHE N 1 1
3 10251 1 1 92 PHE O O -16.331 -1.245 3.256 1.00 . A A . 92 PHE O 1 1
3 10252 1 1 93 ARG C C -17.255 -4.971 4.442 1.00 . A A . 93 ARG C 1 1
3 10253 1 1 93 ARG CA C -16.286 -3.971 3.837 1.00 . A A . 93 ARG CA 1 1
3 10254 1 1 93 ARG CB C -14.971 -4.692 3.549 1.00 . A A . 93 ARG CB 1 1
3 10255 1 1 93 ARG CD C -12.682 -4.718 2.599 1.00 . A A . 93 ARG CD 1 1
3 10256 1 1 93 ARG CG C -13.942 -3.891 2.773 1.00 . A A . 93 ARG CG 1 1
3 10257 1 1 93 ARG CZ C -10.450 -4.567 1.585 1.00 . A A . 93 ARG CZ 1 1
3 10258 1 1 93 ARG H H -15.851 -3.101 5.709 1.00 . A A . 93 ARG H 1 1
3 10259 1 1 93 ARG HA H -16.693 -3.570 2.921 1.00 . A A . 93 ARG HA 1 1
3 10260 1 1 93 ARG HB2 H -14.526 -4.976 4.489 1.00 . A A . 93 ARG HB2 1 1
3 10261 1 1 93 ARG HB3 H -15.191 -5.588 2.988 1.00 . A A . 93 ARG HB3 1 1
3 10262 1 1 93 ARG HD2 H -12.289 -4.948 3.575 1.00 . A A . 93 ARG HD2 1 1
3 10263 1 1 93 ARG HD3 H -12.943 -5.637 2.096 1.00 . A A . 93 ARG HD3 1 1
3 10264 1 1 93 ARG HE H -11.863 -3.158 1.443 1.00 . A A . 93 ARG HE 1 1
3 10265 1 1 93 ARG HG2 H -14.343 -3.640 1.802 1.00 . A A . 93 ARG HG2 1 1
3 10266 1 1 93 ARG HG3 H -13.703 -2.991 3.319 1.00 . A A . 93 ARG HG3 1 1
3 10267 1 1 93 ARG HH11 H -10.774 -6.253 2.667 1.00 . A A . 93 ARG HH11 1 1
3 10268 1 1 93 ARG HH12 H -9.215 -6.141 1.907 1.00 . A A . 93 ARG HH12 1 1
3 10269 1 1 93 ARG HH21 H -9.856 -3.029 0.405 1.00 . A A . 93 ARG HH21 1 1
3 10270 1 1 93 ARG HH22 H -8.687 -4.309 0.623 1.00 . A A . 93 ARG HH22 1 1
3 10271 1 1 93 ARG N N -16.067 -2.883 4.773 1.00 . A A . 93 ARG N 1 1
3 10272 1 1 93 ARG NE N -11.646 -4.041 1.830 1.00 . A A . 93 ARG NE 1 1
3 10273 1 1 93 ARG NH1 N -10.121 -5.749 2.095 1.00 . A A . 93 ARG NH1 1 1
3 10274 1 1 93 ARG NH2 N -9.593 -3.920 0.812 1.00 . A A . 93 ARG NH2 1 1
3 10275 1 1 93 ARG O O -17.057 -5.410 5.574 1.00 . A A . 93 ARG O 1 1
3 10276 1 1 94 ASN C C -19.078 -7.590 3.226 1.00 . A A . 94 ASN C 1 1
3 10277 1 1 94 ASN CA C -19.177 -6.397 4.165 1.00 . A A . 94 ASN CA 1 1
3 10278 1 1 94 ASN CB C -20.622 -5.895 4.243 1.00 . A A . 94 ASN CB 1 1
3 10279 1 1 94 ASN CG C -21.544 -6.904 4.899 1.00 . A A . 94 ASN CG 1 1
3 10280 1 1 94 ASN H H -18.450 -4.909 2.841 1.00 . A A . 94 ASN H 1 1
3 10281 1 1 94 ASN HA H -18.852 -6.701 5.150 1.00 . A A . 94 ASN HA 1 1
3 10282 1 1 94 ASN HB2 H -20.650 -4.981 4.817 1.00 . A A . 94 ASN HB2 1 1
3 10283 1 1 94 ASN HB3 H -20.984 -5.699 3.244 1.00 . A A . 94 ASN HB3 1 1
3 10284 1 1 94 ASN HD21 H -22.036 -7.651 3.129 1.00 . A A . 94 ASN HD21 1 1
3 10285 1 1 94 ASN HD22 H -22.768 -8.416 4.499 1.00 . A A . 94 ASN HD22 1 1
3 10286 1 1 94 ASN N N -18.285 -5.345 3.705 1.00 . A A . 94 ASN N 1 1
3 10287 1 1 94 ASN ND2 N -22.183 -7.735 4.095 1.00 . A A . 94 ASN ND2 1 1
3 10288 1 1 94 ASN O O -19.388 -7.483 2.046 1.00 . A A . 94 ASN O 1 1
3 10289 1 1 94 ASN OD1 O -21.687 -6.928 6.122 1.00 . A A . 94 ASN OD1 1 1
3 10290 1 1 95 TYR C C -19.440 -10.979 3.284 1.00 . A A . 95 TYR C 1 1
3 10291 1 1 95 TYR CA C -18.431 -9.899 2.927 1.00 . A A . 95 TYR CA 1 1
3 10292 1 1 95 TYR CB C -16.997 -10.412 3.113 1.00 . A A . 95 TYR CB 1 1
3 10293 1 1 95 TYR CD1 C -16.152 -11.570 1.033 1.00 . A A . 95 TYR CD1 1 1
3 10294 1 1 95 TYR CD2 C -16.862 -12.918 2.866 1.00 . A A . 95 TYR CD2 1 1
3 10295 1 1 95 TYR CE1 C -15.844 -12.708 0.315 1.00 . A A . 95 TYR CE1 1 1
3 10296 1 1 95 TYR CE2 C -16.557 -14.057 2.154 1.00 . A A . 95 TYR CE2 1 1
3 10297 1 1 95 TYR CG C -16.667 -11.656 2.320 1.00 . A A . 95 TYR CG 1 1
3 10298 1 1 95 TYR CZ C -16.047 -13.949 0.881 1.00 . A A . 95 TYR CZ 1 1
3 10299 1 1 95 TYR H H -18.450 -8.766 4.712 1.00 . A A . 95 TYR H 1 1
3 10300 1 1 95 TYR HA H -18.573 -9.616 1.895 1.00 . A A . 95 TYR HA 1 1
3 10301 1 1 95 TYR HB2 H -16.307 -9.639 2.808 1.00 . A A . 95 TYR HB2 1 1
3 10302 1 1 95 TYR HB3 H -16.835 -10.632 4.159 1.00 . A A . 95 TYR HB3 1 1
3 10303 1 1 95 TYR HD1 H -15.994 -10.597 0.593 1.00 . A A . 95 TYR HD1 1 1
3 10304 1 1 95 TYR HD2 H -17.264 -13.001 3.866 1.00 . A A . 95 TYR HD2 1 1
3 10305 1 1 95 TYR HE1 H -15.443 -12.624 -0.684 1.00 . A A . 95 TYR HE1 1 1
3 10306 1 1 95 TYR HE2 H -16.716 -15.027 2.597 1.00 . A A . 95 TYR HE2 1 1
3 10307 1 1 95 TYR HH H -16.472 -15.712 0.240 1.00 . A A . 95 TYR HH 1 1
3 10308 1 1 95 TYR N N -18.638 -8.718 3.746 1.00 . A A . 95 TYR N 1 1
3 10309 1 1 95 TYR O O -19.489 -11.438 4.424 1.00 . A A . 95 TYR O 1 1
3 10310 1 1 95 TYR OH O -15.741 -15.084 0.172 1.00 . A A . 95 TYR OH 1 1
3 10311 1 1 96 GLY C C -22.573 -11.828 2.911 1.00 . A A . 96 GLY C 1 1
3 10312 1 1 96 GLY CA C -21.229 -12.411 2.532 1.00 . A A . 96 GLY CA 1 1
3 10313 1 1 96 GLY H H -20.163 -10.961 1.420 1.00 . A A . 96 GLY H 1 1
3 10314 1 1 96 GLY HA2 H -21.342 -12.996 1.631 1.00 . A A . 96 GLY HA2 1 1
3 10315 1 1 96 GLY HA3 H -20.889 -13.055 3.330 1.00 . A A . 96 GLY HA3 1 1
3 10316 1 1 96 GLY N N -20.235 -11.381 2.304 1.00 . A A . 96 GLY N 1 1
3 10317 1 1 96 GLY O O -22.775 -10.617 2.822 1.00 . A A . 96 GLY O 1 1
3 10318 1 1 97 TYR C C -25.233 -12.653 5.090 1.00 . A A . 97 TYR C 1 1
3 10319 1 1 97 TYR CA C -24.833 -12.226 3.684 1.00 . A A . 97 TYR CA 1 1
3 10320 1 1 97 TYR CB C -25.876 -12.714 2.679 1.00 . A A . 97 TYR CB 1 1
3 10321 1 1 97 TYR CD1 C -25.510 -12.782 0.180 1.00 . A A . 97 TYR CD1 1 1
3 10322 1 1 97 TYR CD2 C -25.978 -10.679 1.196 1.00 . A A . 97 TYR CD2 1 1
3 10323 1 1 97 TYR CE1 C -25.433 -12.172 -1.054 1.00 . A A . 97 TYR CE1 1 1
3 10324 1 1 97 TYR CE2 C -25.902 -10.062 -0.035 1.00 . A A . 97 TYR CE2 1 1
3 10325 1 1 97 TYR CG C -25.783 -12.048 1.326 1.00 . A A . 97 TYR CG 1 1
3 10326 1 1 97 TYR CZ C -25.631 -10.814 -1.157 1.00 . A A . 97 TYR CZ 1 1
3 10327 1 1 97 TYR H H -23.276 -13.635 3.413 1.00 . A A . 97 TYR H 1 1
3 10328 1 1 97 TYR HA H -24.818 -11.146 3.655 1.00 . A A . 97 TYR HA 1 1
3 10329 1 1 97 TYR HB2 H -25.753 -13.777 2.533 1.00 . A A . 97 TYR HB2 1 1
3 10330 1 1 97 TYR HB3 H -26.862 -12.524 3.076 1.00 . A A . 97 TYR HB3 1 1
3 10331 1 1 97 TYR HD1 H -25.357 -13.846 0.263 1.00 . A A . 97 TYR HD1 1 1
3 10332 1 1 97 TYR HD2 H -26.189 -10.092 2.078 1.00 . A A . 97 TYR HD2 1 1
3 10333 1 1 97 TYR HE1 H -25.221 -12.760 -1.935 1.00 . A A . 97 TYR HE1 1 1
3 10334 1 1 97 TYR HE2 H -26.057 -8.997 -0.113 1.00 . A A . 97 TYR HE2 1 1
3 10335 1 1 97 TYR HH H -24.749 -9.649 -2.420 1.00 . A A . 97 TYR HH 1 1
3 10336 1 1 97 TYR N N -23.500 -12.680 3.324 1.00 . A A . 97 TYR N 1 1
3 10337 1 1 97 TYR O O -24.952 -13.773 5.531 1.00 . A A . 97 TYR O 1 1
3 10338 1 1 97 TYR OH O -25.553 -10.205 -2.383 1.00 . A A . 97 TYR OH 1 1
3 10339 1 1 98 HIS C C -27.954 -11.569 7.016 1.00 . A A . 98 HIS C 1 1
3 10340 1 1 98 HIS CA C -26.490 -11.976 7.081 1.00 . A A . 98 HIS CA 1 1
3 10341 1 1 98 HIS CB C -25.763 -11.162 8.165 1.00 . A A . 98 HIS CB 1 1
3 10342 1 1 98 HIS CD2 C -27.361 -10.743 10.171 1.00 . A A . 98 HIS CD2 1 1
3 10343 1 1 98 HIS CE1 C -26.436 -12.103 11.612 1.00 . A A . 98 HIS CE1 1 1
3 10344 1 1 98 HIS CG C -26.310 -11.331 9.554 1.00 . A A . 98 HIS CG 1 1
3 10345 1 1 98 HIS H H -25.991 -10.837 5.384 1.00 . A A . 98 HIS H 1 1
3 10346 1 1 98 HIS HA H -26.416 -13.030 7.302 1.00 . A A . 98 HIS HA 1 1
3 10347 1 1 98 HIS HB2 H -24.727 -11.458 8.186 1.00 . A A . 98 HIS HB2 1 1
3 10348 1 1 98 HIS HB3 H -25.824 -10.114 7.911 1.00 . A A . 98 HIS HB3 1 1
3 10349 1 1 98 HIS HD1 H -24.956 -12.734 10.351 1.00 . A A . 98 HIS HD1 1 1
3 10350 1 1 98 HIS HD2 H -28.033 -10.016 9.736 1.00 . A A . 98 HIS HD2 1 1
3 10351 1 1 98 HIS HE1 H -26.227 -12.658 12.513 1.00 . A A . 98 HIS HE1 1 1
3 10352 1 1 98 HIS HE2 H -27.930 -10.831 12.184 1.00 . A A . 98 HIS HE2 1 1
3 10353 1 1 98 HIS N N -25.894 -11.730 5.777 1.00 . A A . 98 HIS N 1 1
3 10354 1 1 98 HIS ND1 N -25.752 -12.176 10.486 1.00 . A A . 98 HIS ND1 1 1
3 10355 1 1 98 HIS NE2 N -27.419 -11.238 11.449 1.00 . A A . 98 HIS NE2 1 1
3 10356 1 1 98 HIS O O -28.271 -10.540 6.419 1.00 . A A . 98 HIS O 1 1
3 10357 1 1 99 TYR C C -30.799 -12.162 6.168 1.00 . A A . 99 TYR C 1 1
3 10358 1 1 99 TYR CA C -30.270 -12.091 7.603 1.00 . A A . 99 TYR CA 1 1
3 10359 1 1 99 TYR CB C -30.532 -10.715 8.241 1.00 . A A . 99 TYR CB 1 1
3 10360 1 1 99 TYR CD1 C -32.665 -10.851 9.581 1.00 . A A . 99 TYR CD1 1 1
3 10361 1 1 99 TYR CD2 C -32.677 -9.546 7.589 1.00 . A A . 99 TYR CD2 1 1
3 10362 1 1 99 TYR CE1 C -33.985 -10.517 9.812 1.00 . A A . 99 TYR CE1 1 1
3 10363 1 1 99 TYR CE2 C -33.999 -9.212 7.810 1.00 . A A . 99 TYR CE2 1 1
3 10364 1 1 99 TYR CG C -31.989 -10.373 8.468 1.00 . A A . 99 TYR CG 1 1
3 10365 1 1 99 TYR CZ C -34.648 -9.701 8.923 1.00 . A A . 99 TYR CZ 1 1
3 10366 1 1 99 TYR H H -28.510 -13.191 8.051 1.00 . A A . 99 TYR H 1 1
3 10367 1 1 99 TYR HA H -30.760 -12.853 8.192 1.00 . A A . 99 TYR HA 1 1
3 10368 1 1 99 TYR HB2 H -30.039 -10.678 9.200 1.00 . A A . 99 TYR HB2 1 1
3 10369 1 1 99 TYR HB3 H -30.109 -9.952 7.603 1.00 . A A . 99 TYR HB3 1 1
3 10370 1 1 99 TYR HD1 H -32.144 -11.495 10.275 1.00 . A A . 99 TYR HD1 1 1
3 10371 1 1 99 TYR HD2 H -32.165 -9.166 6.717 1.00 . A A . 99 TYR HD2 1 1
3 10372 1 1 99 TYR HE1 H -34.493 -10.900 10.685 1.00 . A A . 99 TYR HE1 1 1
3 10373 1 1 99 TYR HE2 H -34.519 -8.572 7.112 1.00 . A A . 99 TYR HE2 1 1
3 10374 1 1 99 TYR HH H -36.427 -9.282 8.315 1.00 . A A . 99 TYR HH 1 1
3 10375 1 1 99 TYR N N -28.834 -12.377 7.607 1.00 . A A . 99 TYR N 1 1
3 10376 1 1 99 TYR O O -30.970 -11.146 5.496 1.00 . A A . 99 TYR O 1 1
3 10377 1 1 99 TYR OH O -35.958 -9.359 9.156 1.00 . A A . 99 TYR OH 1 1
3 10378 1 1 100 VAL C C -32.751 -14.271 4.183 1.00 . A A . 100 VAL C 1 1
3 10379 1 1 100 VAL CA C -31.369 -13.636 4.308 1.00 . A A . 100 VAL CA 1 1
3 10380 1 1 100 VAL CB C -30.323 -14.577 3.666 1.00 . A A . 100 VAL CB 1 1
3 10381 1 1 100 VAL CG1 C -30.630 -14.822 2.197 1.00 . A A . 100 VAL CG1 1 1
3 10382 1 1 100 VAL CG2 C -28.922 -14.015 3.834 1.00 . A A . 100 VAL CG2 1 1
3 10383 1 1 100 VAL H H -31.017 -14.139 6.332 1.00 . A A . 100 VAL H 1 1
3 10384 1 1 100 VAL HA H -31.357 -12.695 3.778 1.00 . A A . 100 VAL HA 1 1
3 10385 1 1 100 VAL HB H -30.366 -15.526 4.179 1.00 . A A . 100 VAL HB 1 1
3 10386 1 1 100 VAL HG11 H -29.888 -15.487 1.782 1.00 . A A . 100 VAL HG11 1 1
3 10387 1 1 100 VAL HG12 H -30.609 -13.883 1.664 1.00 . A A . 100 VAL HG12 1 1
3 10388 1 1 100 VAL HG13 H -31.608 -15.270 2.101 1.00 . A A . 100 VAL HG13 1 1
3 10389 1 1 100 VAL HG21 H -28.210 -14.676 3.366 1.00 . A A . 100 VAL HG21 1 1
3 10390 1 1 100 VAL HG22 H -28.694 -13.925 4.886 1.00 . A A . 100 VAL HG22 1 1
3 10391 1 1 100 VAL HG23 H -28.867 -13.041 3.370 1.00 . A A . 100 VAL HG23 1 1
3 10392 1 1 100 VAL N N -31.041 -13.382 5.707 1.00 . A A . 100 VAL N 1 1
3 10393 1 1 100 VAL O O -33.066 -15.239 4.876 1.00 . A A . 100 VAL O 1 1
3 10394 1 1 101 ASP C C -34.882 -15.563 2.375 1.00 . A A . 101 ASP C 1 1
3 10395 1 1 101 ASP CA C -34.922 -14.206 3.063 1.00 . A A . 101 ASP CA 1 1
3 10396 1 1 101 ASP CB C -35.730 -13.232 2.203 1.00 . A A . 101 ASP CB 1 1
3 10397 1 1 101 ASP CG C -36.091 -11.955 2.932 1.00 . A A . 101 ASP CG 1 1
3 10398 1 1 101 ASP H H -33.265 -12.918 2.804 1.00 . A A . 101 ASP H 1 1
3 10399 1 1 101 ASP HA H -35.411 -14.318 4.020 1.00 . A A . 101 ASP HA 1 1
3 10400 1 1 101 ASP HB2 H -35.151 -12.970 1.330 1.00 . A A . 101 ASP HB2 1 1
3 10401 1 1 101 ASP HB3 H -36.644 -13.713 1.888 1.00 . A A . 101 ASP HB3 1 1
3 10402 1 1 101 ASP N N -33.575 -13.700 3.308 1.00 . A A . 101 ASP N 1 1
3 10403 1 1 101 ASP O O -35.693 -16.442 2.668 1.00 . A A . 101 ASP O 1 1
3 10404 1 1 101 ASP OD1 O -35.817 -10.865 2.394 1.00 . A A . 101 ASP OD1 1 1
3 10405 1 1 101 ASP OD2 O -36.663 -12.042 4.037 1.00 . A A . 101 ASP OD2 1 1
3 10406 1 1 102 GLU C C -33.233 -18.049 1.596 1.00 . A A . 102 GLU C 1 1
3 10407 1 1 102 GLU CA C -33.809 -16.957 0.694 1.00 . A A . 102 GLU CA 1 1
3 10408 1 1 102 GLU CB C -32.883 -16.765 -0.515 1.00 . A A . 102 GLU CB 1 1
3 10409 1 1 102 GLU CD C -32.475 -14.315 -0.987 1.00 . A A . 102 GLU CD 1 1
3 10410 1 1 102 GLU CG C -33.226 -15.570 -1.392 1.00 . A A . 102 GLU CG 1 1
3 10411 1 1 102 GLU H H -33.368 -14.951 1.216 1.00 . A A . 102 GLU H 1 1
3 10412 1 1 102 GLU HA H -34.783 -17.262 0.347 1.00 . A A . 102 GLU HA 1 1
3 10413 1 1 102 GLU HB2 H -31.872 -16.638 -0.159 1.00 . A A . 102 GLU HB2 1 1
3 10414 1 1 102 GLU HB3 H -32.926 -17.653 -1.127 1.00 . A A . 102 GLU HB3 1 1
3 10415 1 1 102 GLU HG2 H -32.976 -15.806 -2.415 1.00 . A A . 102 GLU HG2 1 1
3 10416 1 1 102 GLU HG3 H -34.286 -15.378 -1.316 1.00 . A A . 102 GLU HG3 1 1
3 10417 1 1 102 GLU N N -33.959 -15.711 1.432 1.00 . A A . 102 GLU N 1 1
3 10418 1 1 102 GLU O O -32.213 -17.843 2.254 1.00 . A A . 102 GLU O 1 1
3 10419 1 1 102 GLU OE1 O -32.829 -13.711 0.047 1.00 . A A . 102 GLU OE1 1 1
3 10420 1 1 102 GLU OE2 O -31.530 -13.932 -1.706 1.00 . A A . 102 GLU OE2 1 1
3 10421 1 1 103 PRO C C -32.065 -20.892 1.764 1.00 . A A . 103 PRO C 1 1
3 10422 1 1 103 PRO CA C -33.361 -20.380 2.380 1.00 . A A . 103 PRO CA 1 1
3 10423 1 1 103 PRO CB C -34.467 -21.436 2.245 1.00 . A A . 103 PRO CB 1 1
3 10424 1 1 103 PRO CD C -35.179 -19.517 1.018 1.00 . A A . 103 PRO CD 1 1
3 10425 1 1 103 PRO CG C -35.680 -20.681 1.821 1.00 . A A . 103 PRO CG 1 1
3 10426 1 1 103 PRO HA H -33.200 -20.149 3.423 1.00 . A A . 103 PRO HA 1 1
3 10427 1 1 103 PRO HB2 H -34.179 -22.166 1.503 1.00 . A A . 103 PRO HB2 1 1
3 10428 1 1 103 PRO HB3 H -34.619 -21.924 3.196 1.00 . A A . 103 PRO HB3 1 1
3 10429 1 1 103 PRO HD2 H -35.055 -19.795 -0.019 1.00 . A A . 103 PRO HD2 1 1
3 10430 1 1 103 PRO HD3 H -35.851 -18.677 1.110 1.00 . A A . 103 PRO HD3 1 1
3 10431 1 1 103 PRO HG2 H -36.314 -21.312 1.215 1.00 . A A . 103 PRO HG2 1 1
3 10432 1 1 103 PRO HG3 H -36.219 -20.332 2.690 1.00 . A A . 103 PRO HG3 1 1
3 10433 1 1 103 PRO N N -33.883 -19.225 1.646 1.00 . A A . 103 PRO N 1 1
3 10434 1 1 103 PRO O O -31.990 -21.115 0.556 1.00 . A A . 103 PRO O 1 1
3 10435 1 1 104 GLY C C -29.030 -22.359 3.120 1.00 . A A . 104 GLY C 1 1
3 10436 1 1 104 GLY CA C -29.768 -21.525 2.101 1.00 . A A . 104 GLY CA 1 1
3 10437 1 1 104 GLY H H -31.176 -20.925 3.554 1.00 . A A . 104 GLY H 1 1
3 10438 1 1 104 GLY HA2 H -29.920 -22.115 1.208 1.00 . A A . 104 GLY HA2 1 1
3 10439 1 1 104 GLY HA3 H -29.168 -20.663 1.854 1.00 . A A . 104 GLY HA3 1 1
3 10440 1 1 104 GLY N N -31.052 -21.081 2.594 1.00 . A A . 104 GLY N 1 1
3 10441 1 1 104 GLY O O -29.182 -22.147 4.322 1.00 . A A . 104 GLY O 1 1
3 10442 1 1 105 LYS C C -26.425 -23.448 4.292 1.00 . A A . 105 LYS C 1 1
3 10443 1 1 105 LYS CA C -27.498 -24.205 3.517 1.00 . A A . 105 LYS CA 1 1
3 10444 1 1 105 LYS CB C -26.852 -25.328 2.710 1.00 . A A . 105 LYS CB 1 1
3 10445 1 1 105 LYS CD C -27.142 -27.304 1.196 1.00 . A A . 105 LYS CD 1 1
3 10446 1 1 105 LYS CE C -28.127 -28.192 0.457 1.00 . A A . 105 LYS CE 1 1
3 10447 1 1 105 LYS CG C -27.848 -26.209 1.977 1.00 . A A . 105 LYS CG 1 1
3 10448 1 1 105 LYS H H -28.153 -23.409 1.671 1.00 . A A . 105 LYS H 1 1
3 10449 1 1 105 LYS HA H -28.197 -24.633 4.218 1.00 . A A . 105 LYS HA 1 1
3 10450 1 1 105 LYS HB2 H -26.186 -24.893 1.981 1.00 . A A . 105 LYS HB2 1 1
3 10451 1 1 105 LYS HB3 H -26.279 -25.951 3.381 1.00 . A A . 105 LYS HB3 1 1
3 10452 1 1 105 LYS HD2 H -26.477 -26.848 0.477 1.00 . A A . 105 LYS HD2 1 1
3 10453 1 1 105 LYS HD3 H -26.569 -27.910 1.882 1.00 . A A . 105 LYS HD3 1 1
3 10454 1 1 105 LYS HE2 H -27.577 -28.974 -0.045 1.00 . A A . 105 LYS HE2 1 1
3 10455 1 1 105 LYS HE3 H -28.805 -28.631 1.172 1.00 . A A . 105 LYS HE3 1 1
3 10456 1 1 105 LYS HG2 H -28.511 -26.664 2.698 1.00 . A A . 105 LYS HG2 1 1
3 10457 1 1 105 LYS HG3 H -28.420 -25.600 1.292 1.00 . A A . 105 LYS HG3 1 1
3 10458 1 1 105 LYS HZ1 H -29.471 -26.694 -0.083 1.00 . A A . 105 LYS HZ1 1 1
3 10459 1 1 105 LYS HZ2 H -29.546 -28.065 -1.064 1.00 . A A . 105 LYS HZ2 1 1
3 10460 1 1 105 LYS HZ3 H -28.265 -26.976 -1.232 1.00 . A A . 105 LYS HZ3 1 1
3 10461 1 1 105 LYS N N -28.240 -23.308 2.641 1.00 . A A . 105 LYS N 1 1
3 10462 1 1 105 LYS NZ N -28.908 -27.430 -0.549 1.00 . A A . 105 LYS NZ 1 1
3 10463 1 1 105 LYS O O -26.198 -23.708 5.473 1.00 . A A . 105 LYS O 1 1
3 10464 1 1 106 ASP C C -24.972 -20.275 4.253 1.00 . A A . 106 ASP C 1 1
3 10465 1 1 106 ASP CA C -24.682 -21.770 4.241 1.00 . A A . 106 ASP CA 1 1
3 10466 1 1 106 ASP CB C -23.351 -22.042 3.527 1.00 . A A . 106 ASP CB 1 1
3 10467 1 1 106 ASP CG C -23.305 -21.509 2.103 1.00 . A A . 106 ASP CG 1 1
3 10468 1 1 106 ASP H H -25.998 -22.329 2.688 1.00 . A A . 106 ASP H 1 1
3 10469 1 1 106 ASP HA H -24.599 -22.108 5.262 1.00 . A A . 106 ASP HA 1 1
3 10470 1 1 106 ASP HB2 H -22.553 -21.580 4.086 1.00 . A A . 106 ASP HB2 1 1
3 10471 1 1 106 ASP HB3 H -23.186 -23.110 3.494 1.00 . A A . 106 ASP HB3 1 1
3 10472 1 1 106 ASP N N -25.761 -22.518 3.620 1.00 . A A . 106 ASP N 1 1
3 10473 1 1 106 ASP O O -25.430 -19.704 3.265 1.00 . A A . 106 ASP O 1 1
3 10474 1 1 106 ASP OD1 O -24.138 -21.933 1.272 1.00 . A A . 106 ASP OD1 1 1
3 10475 1 1 106 ASP OD2 O -22.422 -20.678 1.810 1.00 . A A . 106 ASP OD2 1 1
3 10476 1 1 107 THR C C -23.560 -17.731 6.276 1.00 . A A . 107 THR C 1 1
3 10477 1 1 107 THR CA C -24.795 -18.219 5.534 1.00 . A A . 107 THR CA 1 1
3 10478 1 1 107 THR CB C -26.068 -17.760 6.271 1.00 . A A . 107 THR CB 1 1
3 10479 1 1 107 THR CG2 C -27.254 -17.706 5.320 1.00 . A A . 107 THR CG2 1 1
3 10480 1 1 107 THR H H -24.522 -20.195 6.190 1.00 . A A . 107 THR H 1 1
3 10481 1 1 107 THR HA H -24.801 -17.792 4.543 1.00 . A A . 107 THR HA 1 1
3 10482 1 1 107 THR HB H -25.897 -16.767 6.661 1.00 . A A . 107 THR HB 1 1
3 10483 1 1 107 THR HG1 H -27.312 -18.743 7.453 1.00 . A A . 107 THR HG1 1 1
3 10484 1 1 107 THR HG21 H -28.125 -17.355 5.853 1.00 . A A . 107 THR HG21 1 1
3 10485 1 1 107 THR HG22 H -27.445 -18.694 4.927 1.00 . A A . 107 THR HG22 1 1
3 10486 1 1 107 THR HG23 H -27.032 -17.031 4.507 1.00 . A A . 107 THR HG23 1 1
3 10487 1 1 107 THR N N -24.739 -19.661 5.401 1.00 . A A . 107 THR N 1 1
3 10488 1 1 107 THR O O -23.108 -18.374 7.225 1.00 . A A . 107 THR O 1 1
3 10489 1 1 107 THR OG1 O -26.355 -18.644 7.366 1.00 . A A . 107 THR OG1 1 1
3 10490 1 1 108 ALA C C -21.616 -14.631 6.094 1.00 . A A . 108 ALA C 1 1
3 10491 1 1 108 ALA CA C -21.779 -16.098 6.426 1.00 . A A . 108 ALA CA 1 1
3 10492 1 1 108 ALA CB C -20.577 -16.891 5.931 1.00 . A A . 108 ALA CB 1 1
3 10493 1 1 108 ALA H H -23.434 -16.105 5.108 1.00 . A A . 108 ALA H 1 1
3 10494 1 1 108 ALA HA H -21.845 -16.215 7.498 1.00 . A A . 108 ALA HA 1 1
3 10495 1 1 108 ALA HB1 H -19.680 -16.518 6.404 1.00 . A A . 108 ALA HB1 1 1
3 10496 1 1 108 ALA HB2 H -20.493 -16.782 4.861 1.00 . A A . 108 ALA HB2 1 1
3 10497 1 1 108 ALA HB3 H -20.709 -17.934 6.178 1.00 . A A . 108 ALA HB3 1 1
3 10498 1 1 108 ALA N N -23.003 -16.613 5.838 1.00 . A A . 108 ALA N 1 1
3 10499 1 1 108 ALA O O -21.732 -14.240 4.936 1.00 . A A . 108 ALA O 1 1
3 10500 1 1 109 ASN C C -20.034 -11.882 7.749 1.00 . A A . 109 ASN C 1 1
3 10501 1 1 109 ASN CA C -21.191 -12.396 6.909 1.00 . A A . 109 ASN CA 1 1
3 10502 1 1 109 ASN CB C -22.478 -11.669 7.301 1.00 . A A . 109 ASN CB 1 1
3 10503 1 1 109 ASN CG C -22.473 -10.209 6.889 1.00 . A A . 109 ASN CG 1 1
3 10504 1 1 109 ASN H H -21.210 -14.205 7.998 1.00 . A A . 109 ASN H 1 1
3 10505 1 1 109 ASN HA H -20.982 -12.214 5.866 1.00 . A A . 109 ASN HA 1 1
3 10506 1 1 109 ASN HB2 H -23.317 -12.156 6.826 1.00 . A A . 109 ASN HB2 1 1
3 10507 1 1 109 ASN HB3 H -22.598 -11.722 8.374 1.00 . A A . 109 ASN HB3 1 1
3 10508 1 1 109 ASN HD21 H -21.610 -9.686 8.600 1.00 . A A . 109 ASN HD21 1 1
3 10509 1 1 109 ASN HD22 H -21.937 -8.396 7.492 1.00 . A A . 109 ASN HD22 1 1
3 10510 1 1 109 ASN N N -21.338 -13.826 7.102 1.00 . A A . 109 ASN N 1 1
3 10511 1 1 109 ASN ND2 N -21.958 -9.345 7.749 1.00 . A A . 109 ASN ND2 1 1
3 10512 1 1 109 ASN O O -20.124 -11.812 8.974 1.00 . A A . 109 ASN O 1 1
3 10513 1 1 109 ASN OD1 O -22.935 -9.861 5.803 1.00 . A A . 109 ASN OD1 1 1
3 10514 1 1 110 MET C C -17.483 -9.608 7.365 1.00 . A A . 110 MET C 1 1
3 10515 1 1 110 MET CA C -17.767 -11.040 7.782 1.00 . A A . 110 MET CA 1 1
3 10516 1 1 110 MET CB C -16.558 -11.929 7.478 1.00 . A A . 110 MET CB 1 1
3 10517 1 1 110 MET CE C -14.034 -13.593 8.570 1.00 . A A . 110 MET CE 1 1
3 10518 1 1 110 MET CG C -16.726 -13.366 7.950 1.00 . A A . 110 MET CG 1 1
3 10519 1 1 110 MET H H -18.942 -11.588 6.106 1.00 . A A . 110 MET H 1 1
3 10520 1 1 110 MET HA H -17.967 -11.065 8.842 1.00 . A A . 110 MET HA 1 1
3 10521 1 1 110 MET HB2 H -16.392 -11.939 6.411 1.00 . A A . 110 MET HB2 1 1
3 10522 1 1 110 MET HB3 H -15.690 -11.512 7.966 1.00 . A A . 110 MET HB3 1 1
3 10523 1 1 110 MET HE1 H -14.316 -13.627 9.611 1.00 . A A . 110 MET HE1 1 1
3 10524 1 1 110 MET HE2 H -13.936 -12.565 8.257 1.00 . A A . 110 MET HE2 1 1
3 10525 1 1 110 MET HE3 H -13.092 -14.102 8.435 1.00 . A A . 110 MET HE3 1 1
3 10526 1 1 110 MET HG2 H -16.886 -13.363 9.017 1.00 . A A . 110 MET HG2 1 1
3 10527 1 1 110 MET HG3 H -17.591 -13.790 7.460 1.00 . A A . 110 MET HG3 1 1
3 10528 1 1 110 MET N N -18.946 -11.532 7.091 1.00 . A A . 110 MET N 1 1
3 10529 1 1 110 MET O O -17.408 -9.304 6.175 1.00 . A A . 110 MET O 1 1
3 10530 1 1 110 MET SD S -15.294 -14.400 7.585 1.00 . A A . 110 MET SD 1 1
3 10531 1 1 111 GLN C C -15.704 -6.898 8.384 1.00 . A A . 111 GLN C 1 1
3 10532 1 1 111 GLN CA C -17.120 -7.324 8.044 1.00 . A A . 111 GLN CA 1 1
3 10533 1 1 111 GLN CB C -18.112 -6.461 8.820 1.00 . A A . 111 GLN CB 1 1
3 10534 1 1 111 GLN CD C -20.521 -5.873 9.273 1.00 . A A . 111 GLN CD 1 1
3 10535 1 1 111 GLN CG C -19.566 -6.748 8.486 1.00 . A A . 111 GLN CG 1 1
3 10536 1 1 111 GLN H H -17.350 -9.025 9.273 1.00 . A A . 111 GLN H 1 1
3 10537 1 1 111 GLN HA H -17.283 -7.180 6.987 1.00 . A A . 111 GLN HA 1 1
3 10538 1 1 111 GLN HB2 H -17.970 -6.632 9.876 1.00 . A A . 111 GLN HB2 1 1
3 10539 1 1 111 GLN HB3 H -17.913 -5.422 8.603 1.00 . A A . 111 GLN HB3 1 1
3 10540 1 1 111 GLN HE21 H -21.862 -5.971 7.808 1.00 . A A . 111 GLN HE21 1 1
3 10541 1 1 111 GLN HE22 H -22.325 -5.044 9.198 1.00 . A A . 111 GLN HE22 1 1
3 10542 1 1 111 GLN HG2 H -19.723 -6.569 7.433 1.00 . A A . 111 GLN HG2 1 1
3 10543 1 1 111 GLN HG3 H -19.778 -7.782 8.712 1.00 . A A . 111 GLN HG3 1 1
3 10544 1 1 111 GLN N N -17.328 -8.728 8.338 1.00 . A A . 111 GLN N 1 1
3 10545 1 1 111 GLN NE2 N -21.682 -5.601 8.703 1.00 . A A . 111 GLN NE2 1 1
3 10546 1 1 111 GLN O O -15.183 -7.226 9.443 1.00 . A A . 111 GLN O 1 1
3 10547 1 1 111 GLN OE1 O -20.214 -5.445 10.385 1.00 . A A . 111 GLN OE1 1 1
3 10548 1 1 112 ARG C C -13.959 -4.067 7.821 1.00 . A A . 112 ARG C 1 1
3 10549 1 1 112 ARG CA C -13.794 -5.572 7.730 1.00 . A A . 112 ARG CA 1 1
3 10550 1 1 112 ARG CB C -12.773 -5.937 6.643 1.00 . A A . 112 ARG CB 1 1
3 10551 1 1 112 ARG CD C -10.466 -5.559 5.682 1.00 . A A . 112 ARG CD 1 1
3 10552 1 1 112 ARG CG C -11.482 -5.136 6.735 1.00 . A A . 112 ARG CG 1 1
3 10553 1 1 112 ARG CZ C -8.223 -4.737 5.014 1.00 . A A . 112 ARG CZ 1 1
3 10554 1 1 112 ARG H H -15.515 -6.038 6.598 1.00 . A A . 112 ARG H 1 1
3 10555 1 1 112 ARG HA H -13.443 -5.942 8.683 1.00 . A A . 112 ARG HA 1 1
3 10556 1 1 112 ARG HB2 H -12.530 -6.986 6.732 1.00 . A A . 112 ARG HB2 1 1
3 10557 1 1 112 ARG HB3 H -13.215 -5.760 5.675 1.00 . A A . 112 ARG HB3 1 1
3 10558 1 1 112 ARG HD2 H -9.974 -6.461 6.014 1.00 . A A . 112 ARG HD2 1 1
3 10559 1 1 112 ARG HD3 H -10.981 -5.751 4.755 1.00 . A A . 112 ARG HD3 1 1
3 10560 1 1 112 ARG HE H -9.736 -3.589 5.641 1.00 . A A . 112 ARG HE 1 1
3 10561 1 1 112 ARG HG2 H -11.711 -4.091 6.594 1.00 . A A . 112 ARG HG2 1 1
3 10562 1 1 112 ARG HG3 H -11.051 -5.282 7.715 1.00 . A A . 112 ARG HG3 1 1
3 10563 1 1 112 ARG HH11 H -8.374 -6.760 4.958 1.00 . A A . 112 ARG HH11 1 1
3 10564 1 1 112 ARG HH12 H -6.845 -6.111 4.454 1.00 . A A . 112 ARG HH12 1 1
3 10565 1 1 112 ARG HH21 H -7.741 -2.770 4.953 1.00 . A A . 112 ARG HH21 1 1
3 10566 1 1 112 ARG HH22 H -6.486 -3.861 4.452 1.00 . A A . 112 ARG HH22 1 1
3 10567 1 1 112 ARG N N -15.083 -6.181 7.468 1.00 . A A . 112 ARG N 1 1
3 10568 1 1 112 ARG NE N -9.460 -4.520 5.463 1.00 . A A . 112 ARG NE 1 1
3 10569 1 1 112 ARG NH1 N -7.782 -5.967 4.792 1.00 . A A . 112 ARG NH1 1 1
3 10570 1 1 112 ARG NH2 N -7.421 -3.708 4.789 1.00 . A A . 112 ARG NH2 1 1
3 10571 1 1 112 ARG O O -14.371 -3.418 6.860 1.00 . A A . 112 ARG O 1 1
3 10572 1 1 113 TRP C C -12.353 -1.519 9.408 1.00 . A A . 113 TRP C 1 1
3 10573 1 1 113 TRP CA C -13.742 -2.088 9.190 1.00 . A A . 113 TRP CA 1 1
3 10574 1 1 113 TRP CB C -14.633 -1.772 10.396 1.00 . A A . 113 TRP CB 1 1
3 10575 1 1 113 TRP CD1 C -16.699 -3.278 10.176 1.00 . A A . 113 TRP CD1 1 1
3 10576 1 1 113 TRP CD2 C -17.126 -1.095 9.936 1.00 . A A . 113 TRP CD2 1 1
3 10577 1 1 113 TRP CE2 C -18.334 -1.805 9.803 1.00 . A A . 113 TRP CE2 1 1
3 10578 1 1 113 TRP CE3 C -17.149 0.299 9.823 1.00 . A A . 113 TRP CE3 1 1
3 10579 1 1 113 TRP CG C -16.091 -2.056 10.172 1.00 . A A . 113 TRP CG 1 1
3 10580 1 1 113 TRP CH2 C -19.542 0.194 9.461 1.00 . A A . 113 TRP CH2 1 1
3 10581 1 1 113 TRP CZ2 C -19.549 -1.169 9.565 1.00 . A A . 113 TRP CZ2 1 1
3 10582 1 1 113 TRP CZ3 C -18.356 0.928 9.587 1.00 . A A . 113 TRP CZ3 1 1
3 10583 1 1 113 TRP H H -13.341 -4.094 9.714 1.00 . A A . 113 TRP H 1 1
3 10584 1 1 113 TRP HA H -14.171 -1.644 8.303 1.00 . A A . 113 TRP HA 1 1
3 10585 1 1 113 TRP HB2 H -14.309 -2.364 11.238 1.00 . A A . 113 TRP HB2 1 1
3 10586 1 1 113 TRP HB3 H -14.533 -0.725 10.642 1.00 . A A . 113 TRP HB3 1 1
3 10587 1 1 113 TRP HD1 H -16.181 -4.212 10.332 1.00 . A A . 113 TRP HD1 1 1
3 10588 1 1 113 TRP HE1 H -18.702 -3.869 9.912 1.00 . A A . 113 TRP HE1 1 1
3 10589 1 1 113 TRP HE3 H -16.245 0.881 9.917 1.00 . A A . 113 TRP HE3 1 1
3 10590 1 1 113 TRP HH2 H -20.461 0.727 9.277 1.00 . A A . 113 TRP HH2 1 1
3 10591 1 1 113 TRP HZ2 H -20.471 -1.720 9.466 1.00 . A A . 113 TRP HZ2 1 1
3 10592 1 1 113 TRP HZ3 H -18.394 2.004 9.498 1.00 . A A . 113 TRP HZ3 1 1
3 10593 1 1 113 TRP N N -13.651 -3.520 8.979 1.00 . A A . 113 TRP N 1 1
3 10594 1 1 113 TRP NE1 N -18.049 -3.135 9.953 1.00 . A A . 113 TRP NE1 1 1
3 10595 1 1 113 TRP O O -11.537 -2.106 10.124 1.00 . A A . 113 TRP O 1 1
3 10596 1 1 114 LYS C C -10.958 1.761 9.025 1.00 . A A . 114 LYS C 1 1
3 10597 1 1 114 LYS CA C -10.792 0.258 8.917 1.00 . A A . 114 LYS CA 1 1
3 10598 1 1 114 LYS CB C -9.881 -0.073 7.737 1.00 . A A . 114 LYS CB 1 1
3 10599 1 1 114 LYS CD C -7.639 0.231 6.639 1.00 . A A . 114 LYS CD 1 1
3 10600 1 1 114 LYS CE C -6.282 0.909 6.730 1.00 . A A . 114 LYS CE 1 1
3 10601 1 1 114 LYS CG C -8.512 0.585 7.827 1.00 . A A . 114 LYS CG 1 1
3 10602 1 1 114 LYS H H -12.763 0.017 8.199 1.00 . A A . 114 LYS H 1 1
3 10603 1 1 114 LYS HA H -10.335 -0.108 9.825 1.00 . A A . 114 LYS HA 1 1
3 10604 1 1 114 LYS HB2 H -9.742 -1.144 7.694 1.00 . A A . 114 LYS HB2 1 1
3 10605 1 1 114 LYS HB3 H -10.356 0.257 6.824 1.00 . A A . 114 LYS HB3 1 1
3 10606 1 1 114 LYS HD2 H -7.496 -0.838 6.611 1.00 . A A . 114 LYS HD2 1 1
3 10607 1 1 114 LYS HD3 H -8.132 0.555 5.734 1.00 . A A . 114 LYS HD3 1 1
3 10608 1 1 114 LYS HE2 H -6.417 1.974 6.614 1.00 . A A . 114 LYS HE2 1 1
3 10609 1 1 114 LYS HE3 H -5.860 0.705 7.702 1.00 . A A . 114 LYS HE3 1 1
3 10610 1 1 114 LYS HG2 H -8.642 1.656 7.860 1.00 . A A . 114 LYS HG2 1 1
3 10611 1 1 114 LYS HG3 H -8.026 0.252 8.733 1.00 . A A . 114 LYS HG3 1 1
3 10612 1 1 114 LYS HZ1 H -5.041 -0.549 5.898 1.00 . A A . 114 LYS HZ1 1 1
3 10613 1 1 114 LYS HZ2 H -4.508 1.037 5.641 1.00 . A A . 114 LYS HZ2 1 1
3 10614 1 1 114 LYS HZ3 H -5.814 0.433 4.756 1.00 . A A . 114 LYS HZ3 1 1
3 10615 1 1 114 LYS N N -12.078 -0.393 8.775 1.00 . A A . 114 LYS N 1 1
3 10616 1 1 114 LYS NZ N -5.346 0.426 5.685 1.00 . A A . 114 LYS NZ 1 1
3 10617 1 1 114 LYS O O -11.631 2.387 8.203 1.00 . A A . 114 LYS O 1 1
3 10618 1 1 115 ILE C C -8.871 4.232 10.204 1.00 . A A . 115 ILE C 1 1
3 10619 1 1 115 ILE CA C -10.317 3.765 10.207 1.00 . A A . 115 ILE CA 1 1
3 10620 1 1 115 ILE CB C -11.015 4.207 11.510 1.00 . A A . 115 ILE CB 1 1
3 10621 1 1 115 ILE CD1 C -13.189 3.970 12.817 1.00 . A A . 115 ILE CD1 1 1
3 10622 1 1 115 ILE CG1 C -12.480 3.762 11.499 1.00 . A A . 115 ILE CG1 1 1
3 10623 1 1 115 ILE CG2 C -10.919 5.715 11.676 1.00 . A A . 115 ILE CG2 1 1
3 10624 1 1 115 ILE H H -9.896 1.763 10.706 1.00 . A A . 115 ILE H 1 1
3 10625 1 1 115 ILE HA H -10.835 4.210 9.369 1.00 . A A . 115 ILE HA 1 1
3 10626 1 1 115 ILE HB H -10.509 3.741 12.343 1.00 . A A . 115 ILE HB 1 1
3 10627 1 1 115 ILE HD11 H -12.699 3.391 13.585 1.00 . A A . 115 ILE HD11 1 1
3 10628 1 1 115 ILE HD12 H -14.218 3.654 12.728 1.00 . A A . 115 ILE HD12 1 1
3 10629 1 1 115 ILE HD13 H -13.156 5.018 13.080 1.00 . A A . 115 ILE HD13 1 1
3 10630 1 1 115 ILE HG12 H -13.014 4.322 10.744 1.00 . A A . 115 ILE HG12 1 1
3 10631 1 1 115 ILE HG13 H -12.528 2.710 11.258 1.00 . A A . 115 ILE HG13 1 1
3 10632 1 1 115 ILE HG21 H -9.880 6.007 11.723 1.00 . A A . 115 ILE HG21 1 1
3 10633 1 1 115 ILE HG22 H -11.417 6.009 12.588 1.00 . A A . 115 ILE HG22 1 1
3 10634 1 1 115 ILE HG23 H -11.391 6.200 10.835 1.00 . A A . 115 ILE HG23 1 1
3 10635 1 1 115 ILE N N -10.347 2.329 10.042 1.00 . A A . 115 ILE N 1 1
3 10636 1 1 115 ILE O O -8.065 3.779 11.020 1.00 . A A . 115 ILE O 1 1
3 10637 1 1 116 ALA C C -7.106 7.046 8.863 1.00 . A A . 116 ALA C 1 1
3 10638 1 1 116 ALA CA C -7.170 5.547 9.106 1.00 . A A . 116 ALA CA 1 1
3 10639 1 1 116 ALA CB C -6.518 4.798 7.952 1.00 . A A . 116 ALA CB 1 1
3 10640 1 1 116 ALA H H -9.236 5.478 8.679 1.00 . A A . 116 ALA H 1 1
3 10641 1 1 116 ALA HA H -6.629 5.310 10.010 1.00 . A A . 116 ALA HA 1 1
3 10642 1 1 116 ALA HB1 H -6.557 3.736 8.143 1.00 . A A . 116 ALA HB1 1 1
3 10643 1 1 116 ALA HB2 H -5.487 5.108 7.857 1.00 . A A . 116 ALA HB2 1 1
3 10644 1 1 116 ALA HB3 H -7.046 5.019 7.037 1.00 . A A . 116 ALA HB3 1 1
3 10645 1 1 116 ALA N N -8.538 5.105 9.270 1.00 . A A . 116 ALA N 1 1
3 10646 1 1 116 ALA O O -7.450 7.520 7.783 1.00 . A A . 116 ALA O 1 1
3 10647 1 1 117 PRO C C -5.107 9.478 9.057 1.00 . A A . 117 PRO C 1 1
3 10648 1 1 117 PRO CA C -6.452 9.237 9.706 1.00 . A A . 117 PRO CA 1 1
3 10649 1 1 117 PRO CB C -6.467 9.772 11.134 1.00 . A A . 117 PRO CB 1 1
3 10650 1 1 117 PRO CD C -6.411 7.371 11.244 1.00 . A A . 117 PRO CD 1 1
3 10651 1 1 117 PRO CG C -6.013 8.630 11.973 1.00 . A A . 117 PRO CG 1 1
3 10652 1 1 117 PRO HA H -7.227 9.709 9.124 1.00 . A A . 117 PRO HA 1 1
3 10653 1 1 117 PRO HB2 H -5.795 10.615 11.213 1.00 . A A . 117 PRO HB2 1 1
3 10654 1 1 117 PRO HB3 H -7.468 10.079 11.397 1.00 . A A . 117 PRO HB3 1 1
3 10655 1 1 117 PRO HD2 H -5.600 6.659 11.256 1.00 . A A . 117 PRO HD2 1 1
3 10656 1 1 117 PRO HD3 H -7.294 6.941 11.694 1.00 . A A . 117 PRO HD3 1 1
3 10657 1 1 117 PRO HG2 H -4.940 8.667 12.090 1.00 . A A . 117 PRO HG2 1 1
3 10658 1 1 117 PRO HG3 H -6.495 8.670 12.938 1.00 . A A . 117 PRO HG3 1 1
3 10659 1 1 117 PRO N N -6.691 7.819 9.872 1.00 . A A . 117 PRO N 1 1
3 10660 1 1 117 PRO O O -4.124 8.796 9.373 1.00 . A A . 117 PRO O 1 1
3 10661 1 1 118 ASP C C -3.213 11.938 8.282 1.00 . A A . 118 ASP C 1 1
3 10662 1 1 118 ASP CA C -3.810 10.775 7.527 1.00 . A A . 118 ASP CA 1 1
3 10663 1 1 118 ASP CB C -4.043 11.147 6.059 1.00 . A A . 118 ASP CB 1 1
3 10664 1 1 118 ASP CG C -4.460 9.959 5.209 1.00 . A A . 118 ASP CG 1 1
3 10665 1 1 118 ASP H H -5.862 10.953 7.934 1.00 . A A . 118 ASP H 1 1
3 10666 1 1 118 ASP HA H -3.147 9.924 7.588 1.00 . A A . 118 ASP HA 1 1
3 10667 1 1 118 ASP HB2 H -4.824 11.891 6.005 1.00 . A A . 118 ASP HB2 1 1
3 10668 1 1 118 ASP HB3 H -3.134 11.558 5.650 1.00 . A A . 118 ASP HB3 1 1
3 10669 1 1 118 ASP N N -5.053 10.434 8.159 1.00 . A A . 118 ASP N 1 1
3 10670 1 1 118 ASP O O -3.924 12.873 8.636 1.00 . A A . 118 ASP O 1 1
3 10671 1 1 118 ASP OD1 O -3.566 9.241 4.712 1.00 . A A . 118 ASP OD1 1 1
3 10672 1 1 118 ASP OD2 O -5.683 9.744 5.031 1.00 . A A . 118 ASP OD2 1 1
3 10673 1 1 119 TRP C C -0.126 13.555 8.579 1.00 . A A . 119 TRP C 1 1
3 10674 1 1 119 TRP CA C -1.286 12.926 9.326 1.00 . A A . 119 TRP CA 1 1
3 10675 1 1 119 TRP CB C -0.791 12.360 10.661 1.00 . A A . 119 TRP CB 1 1
3 10676 1 1 119 TRP CD1 C -2.392 10.738 11.846 1.00 . A A . 119 TRP CD1 1 1
3 10677 1 1 119 TRP CD2 C -2.631 12.880 12.449 1.00 . A A . 119 TRP CD2 1 1
3 10678 1 1 119 TRP CE2 C -3.556 12.104 13.172 1.00 . A A . 119 TRP CE2 1 1
3 10679 1 1 119 TRP CE3 C -2.599 14.260 12.662 1.00 . A A . 119 TRP CE3 1 1
3 10680 1 1 119 TRP CG C -1.893 11.987 11.608 1.00 . A A . 119 TRP CG 1 1
3 10681 1 1 119 TRP CH2 C -4.382 14.014 14.281 1.00 . A A . 119 TRP CH2 1 1
3 10682 1 1 119 TRP CZ2 C -4.437 12.662 14.093 1.00 . A A . 119 TRP CZ2 1 1
3 10683 1 1 119 TRP CZ3 C -3.475 14.812 13.576 1.00 . A A . 119 TRP CZ3 1 1
3 10684 1 1 119 TRP H H -1.382 11.142 8.194 1.00 . A A . 119 TRP H 1 1
3 10685 1 1 119 TRP HA H -2.023 13.688 9.525 1.00 . A A . 119 TRP HA 1 1
3 10686 1 1 119 TRP HB2 H -0.206 11.473 10.471 1.00 . A A . 119 TRP HB2 1 1
3 10687 1 1 119 TRP HB3 H -0.169 13.097 11.146 1.00 . A A . 119 TRP HB3 1 1
3 10688 1 1 119 TRP HD1 H -2.040 9.840 11.359 1.00 . A A . 119 TRP HD1 1 1
3 10689 1 1 119 TRP HE1 H -3.901 10.037 13.133 1.00 . A A . 119 TRP HE1 1 1
3 10690 1 1 119 TRP HE3 H -1.905 14.892 12.127 1.00 . A A . 119 TRP HE3 1 1
3 10691 1 1 119 TRP HH2 H -5.050 14.489 14.985 1.00 . A A . 119 TRP HH2 1 1
3 10692 1 1 119 TRP HZ2 H -5.144 12.061 14.645 1.00 . A A . 119 TRP HZ2 1 1
3 10693 1 1 119 TRP HZ3 H -3.466 15.876 13.753 1.00 . A A . 119 TRP HZ3 1 1
3 10694 1 1 119 TRP N N -1.922 11.890 8.537 1.00 . A A . 119 TRP N 1 1
3 10695 1 1 119 TRP NE1 N -3.389 10.801 12.789 1.00 . A A . 119 TRP NE1 1 1
3 10696 1 1 119 TRP O O 0.769 12.862 8.093 1.00 . A A . 119 TRP O 1 1
3 10697 1 1 120 ASP C C 1.311 16.759 8.873 1.00 . A A . 120 ASP C 1 1
3 10698 1 1 120 ASP CA C 0.956 15.621 7.932 1.00 . A A . 120 ASP CA 1 1
3 10699 1 1 120 ASP CB C 0.590 16.168 6.551 1.00 . A A . 120 ASP CB 1 1
3 10700 1 1 120 ASP CG C 1.798 16.699 5.803 1.00 . A A . 120 ASP CG 1 1
3 10701 1 1 120 ASP H H -0.933 15.356 8.834 1.00 . A A . 120 ASP H 1 1
3 10702 1 1 120 ASP HA H 1.805 14.959 7.843 1.00 . A A . 120 ASP HA 1 1
3 10703 1 1 120 ASP HB2 H 0.146 15.379 5.964 1.00 . A A . 120 ASP HB2 1 1
3 10704 1 1 120 ASP HB3 H -0.122 16.972 6.667 1.00 . A A . 120 ASP HB3 1 1
3 10705 1 1 120 ASP N N -0.148 14.871 8.501 1.00 . A A . 120 ASP N 1 1
3 10706 1 1 120 ASP O O 0.459 17.583 9.207 1.00 . A A . 120 ASP O 1 1
3 10707 1 1 120 ASP OD1 O 2.358 15.948 4.979 1.00 . A A . 120 ASP OD1 1 1
3 10708 1 1 120 ASP OD2 O 2.181 17.863 6.029 1.00 . A A . 120 ASP OD2 1 1
3 10709 1 1 121 VAL C C 4.338 18.341 9.857 1.00 . A A . 121 VAL C 1 1
3 10710 1 1 121 VAL CA C 2.990 17.781 10.288 1.00 . A A . 121 VAL CA 1 1
3 10711 1 1 121 VAL CB C 3.117 17.217 11.723 1.00 . A A . 121 VAL CB 1 1
3 10712 1 1 121 VAL CG1 C 3.575 18.298 12.690 1.00 . A A . 121 VAL CG1 1 1
3 10713 1 1 121 VAL CG2 C 1.802 16.608 12.191 1.00 . A A . 121 VAL CG2 1 1
3 10714 1 1 121 VAL H H 3.179 16.077 9.044 1.00 . A A . 121 VAL H 1 1
3 10715 1 1 121 VAL HA H 2.261 18.578 10.296 1.00 . A A . 121 VAL HA 1 1
3 10716 1 1 121 VAL HB H 3.864 16.437 11.714 1.00 . A A . 121 VAL HB 1 1
3 10717 1 1 121 VAL HG11 H 4.522 18.696 12.361 1.00 . A A . 121 VAL HG11 1 1
3 10718 1 1 121 VAL HG12 H 3.684 17.876 13.678 1.00 . A A . 121 VAL HG12 1 1
3 10719 1 1 121 VAL HG13 H 2.842 19.091 12.717 1.00 . A A . 121 VAL HG13 1 1
3 10720 1 1 121 VAL HG21 H 1.031 17.365 12.182 1.00 . A A . 121 VAL HG21 1 1
3 10721 1 1 121 VAL HG22 H 1.918 16.226 13.194 1.00 . A A . 121 VAL HG22 1 1
3 10722 1 1 121 VAL HG23 H 1.522 15.801 11.529 1.00 . A A . 121 VAL HG23 1 1
3 10723 1 1 121 VAL N N 2.542 16.765 9.350 1.00 . A A . 121 VAL N 1 1
3 10724 1 1 121 VAL O O 5.338 17.623 9.829 1.00 . A A . 121 VAL O 1 1
3 10725 1 1 122 LYS C C 6.087 21.189 10.259 1.00 . A A . 122 LYS C 1 1
3 10726 1 1 122 LYS CA C 5.625 20.248 9.159 1.00 . A A . 122 LYS CA 1 1
3 10727 1 1 122 LYS CB C 5.489 20.987 7.827 1.00 . A A . 122 LYS CB 1 1
3 10728 1 1 122 LYS CD C 5.098 20.809 5.348 1.00 . A A . 122 LYS CD 1 1
3 10729 1 1 122 LYS CE C 4.835 19.859 4.194 1.00 . A A . 122 LYS CE 1 1
3 10730 1 1 122 LYS CG C 5.227 20.054 6.658 1.00 . A A . 122 LYS CG 1 1
3 10731 1 1 122 LYS H H 3.544 20.142 9.516 1.00 . A A . 122 LYS H 1 1
3 10732 1 1 122 LYS HA H 6.362 19.467 9.047 1.00 . A A . 122 LYS HA 1 1
3 10733 1 1 122 LYS HB2 H 4.673 21.690 7.898 1.00 . A A . 122 LYS HB2 1 1
3 10734 1 1 122 LYS HB3 H 6.405 21.526 7.632 1.00 . A A . 122 LYS HB3 1 1
3 10735 1 1 122 LYS HD2 H 4.275 21.505 5.421 1.00 . A A . 122 LYS HD2 1 1
3 10736 1 1 122 LYS HD3 H 6.013 21.347 5.162 1.00 . A A . 122 LYS HD3 1 1
3 10737 1 1 122 LYS HE2 H 5.627 19.126 4.167 1.00 . A A . 122 LYS HE2 1 1
3 10738 1 1 122 LYS HE3 H 3.892 19.359 4.364 1.00 . A A . 122 LYS HE3 1 1
3 10739 1 1 122 LYS HG2 H 6.045 19.354 6.577 1.00 . A A . 122 LYS HG2 1 1
3 10740 1 1 122 LYS HG3 H 4.310 19.514 6.842 1.00 . A A . 122 LYS HG3 1 1
3 10741 1 1 122 LYS HZ1 H 3.991 21.234 2.872 1.00 . A A . 122 LYS HZ1 1 1
3 10742 1 1 122 LYS HZ2 H 4.650 19.875 2.116 1.00 . A A . 122 LYS HZ2 1 1
3 10743 1 1 122 LYS HZ3 H 5.667 21.080 2.721 1.00 . A A . 122 LYS HZ3 1 1
3 10744 1 1 122 LYS N N 4.374 19.616 9.524 1.00 . A A . 122 LYS N 1 1
3 10745 1 1 122 LYS NZ N 4.782 20.560 2.887 1.00 . A A . 122 LYS NZ 1 1
3 10746 1 1 122 LYS O O 5.785 22.380 10.248 1.00 . A A . 122 LYS O 1 1
3 10747 1 1 123 LEU C C 8.468 22.328 11.734 1.00 . A A . 123 LEU C 1 1
3 10748 1 1 123 LEU CA C 7.395 21.410 12.299 1.00 . A A . 123 LEU CA 1 1
3 10749 1 1 123 LEU CB C 7.995 20.483 13.357 1.00 . A A . 123 LEU CB 1 1
3 10750 1 1 123 LEU CD1 C 7.715 18.595 14.976 1.00 . A A . 123 LEU CD1 1 1
3 10751 1 1 123 LEU CD2 C 5.946 20.347 14.799 1.00 . A A . 123 LEU CD2 1 1
3 10752 1 1 123 LEU CG C 6.995 19.548 14.040 1.00 . A A . 123 LEU CG 1 1
3 10753 1 1 123 LEU H H 6.928 19.657 11.218 1.00 . A A . 123 LEU H 1 1
3 10754 1 1 123 LEU HA H 6.618 22.010 12.748 1.00 . A A . 123 LEU HA 1 1
3 10755 1 1 123 LEU HB2 H 8.757 19.880 12.885 1.00 . A A . 123 LEU HB2 1 1
3 10756 1 1 123 LEU HB3 H 8.460 21.093 14.116 1.00 . A A . 123 LEU HB3 1 1
3 10757 1 1 123 LEU HD11 H 6.993 17.959 15.467 1.00 . A A . 123 LEU HD11 1 1
3 10758 1 1 123 LEU HD12 H 8.260 19.162 15.717 1.00 . A A . 123 LEU HD12 1 1
3 10759 1 1 123 LEU HD13 H 8.404 17.987 14.410 1.00 . A A . 123 LEU HD13 1 1
3 10760 1 1 123 LEU HD21 H 5.393 20.966 14.107 1.00 . A A . 123 LEU HD21 1 1
3 10761 1 1 123 LEU HD22 H 6.431 20.973 15.533 1.00 . A A . 123 LEU HD22 1 1
3 10762 1 1 123 LEU HD23 H 5.268 19.669 15.296 1.00 . A A . 123 LEU HD23 1 1
3 10763 1 1 123 LEU HG H 6.490 18.959 13.287 1.00 . A A . 123 LEU HG 1 1
3 10764 1 1 123 LEU N N 6.802 20.629 11.224 1.00 . A A . 123 LEU N 1 1
3 10765 1 1 123 LEU O O 8.608 23.479 12.145 1.00 . A A . 123 LEU O 1 1
3 10766 1 1 124 THR C C 10.128 22.394 8.616 1.00 . A A . 124 THR C 1 1
3 10767 1 1 124 THR CA C 10.273 22.541 10.124 1.00 . A A . 124 THR CA 1 1
3 10768 1 1 124 THR CB C 11.666 22.058 10.564 1.00 . A A . 124 THR CB 1 1
3 10769 1 1 124 THR CG2 C 11.970 22.483 11.993 1.00 . A A . 124 THR CG2 1 1
3 10770 1 1 124 THR H H 9.065 20.869 10.523 1.00 . A A . 124 THR H 1 1
3 10771 1 1 124 THR HA H 10.169 23.583 10.390 1.00 . A A . 124 THR HA 1 1
3 10772 1 1 124 THR HB H 12.405 22.492 9.910 1.00 . A A . 124 THR HB 1 1
3 10773 1 1 124 THR HG1 H 11.028 20.315 9.884 1.00 . A A . 124 THR HG1 1 1
3 10774 1 1 124 THR HG21 H 12.949 22.124 12.274 1.00 . A A . 124 THR HG21 1 1
3 10775 1 1 124 THR HG22 H 11.228 22.067 12.659 1.00 . A A . 124 THR HG22 1 1
3 10776 1 1 124 THR HG23 H 11.950 23.560 12.060 1.00 . A A . 124 THR HG23 1 1
3 10777 1 1 124 THR N N 9.226 21.795 10.792 1.00 . A A . 124 THR N 1 1
3 10778 1 1 124 THR O O 9.402 21.516 8.150 1.00 . A A . 124 THR O 1 1
3 10779 1 1 124 THR OG1 O 11.738 20.632 10.458 1.00 . A A . 124 THR OG1 1 1
3 10780 1 1 125 ASP C C 11.515 21.994 5.874 1.00 . A A . 125 ASP C 1 1
3 10781 1 1 125 ASP CA C 10.711 23.178 6.407 1.00 . A A . 125 ASP CA 1 1
3 10782 1 1 125 ASP CB C 11.212 24.479 5.776 1.00 . A A . 125 ASP CB 1 1
3 10783 1 1 125 ASP CG C 10.292 25.654 6.047 1.00 . A A . 125 ASP CG 1 1
3 10784 1 1 125 ASP H H 11.331 23.954 8.279 1.00 . A A . 125 ASP H 1 1
3 10785 1 1 125 ASP HA H 9.675 23.038 6.139 1.00 . A A . 125 ASP HA 1 1
3 10786 1 1 125 ASP HB2 H 12.188 24.712 6.173 1.00 . A A . 125 ASP HB2 1 1
3 10787 1 1 125 ASP HB3 H 11.286 24.345 4.707 1.00 . A A . 125 ASP HB3 1 1
3 10788 1 1 125 ASP N N 10.784 23.252 7.858 1.00 . A A . 125 ASP N 1 1
3 10789 1 1 125 ASP O O 11.029 21.227 5.037 1.00 . A A . 125 ASP O 1 1
3 10790 1 1 125 ASP OD1 O 10.602 26.457 6.952 1.00 . A A . 125 ASP OD1 1 1
3 10791 1 1 125 ASP OD2 O 9.264 25.780 5.351 1.00 . A A . 125 ASP OD2 1 1
3 10792 1 1 126 ASP C C 13.152 19.406 6.427 1.00 . A A . 126 ASP C 1 1
3 10793 1 1 126 ASP CA C 13.628 20.766 5.933 1.00 . A A . 126 ASP CA 1 1
3 10794 1 1 126 ASP CB C 15.064 21.009 6.403 1.00 . A A . 126 ASP CB 1 1
3 10795 1 1 126 ASP CG C 15.730 22.160 5.679 1.00 . A A . 126 ASP CG 1 1
3 10796 1 1 126 ASP H H 13.069 22.493 7.029 1.00 . A A . 126 ASP H 1 1
3 10797 1 1 126 ASP HA H 13.618 20.756 4.854 1.00 . A A . 126 ASP HA 1 1
3 10798 1 1 126 ASP HB2 H 15.057 21.231 7.458 1.00 . A A . 126 ASP HB2 1 1
3 10799 1 1 126 ASP HB3 H 15.648 20.115 6.233 1.00 . A A . 126 ASP HB3 1 1
3 10800 1 1 126 ASP N N 12.743 21.849 6.368 1.00 . A A . 126 ASP N 1 1
3 10801 1 1 126 ASP O O 13.226 18.416 5.700 1.00 . A A . 126 ASP O 1 1
3 10802 1 1 126 ASP OD1 O 15.908 23.229 6.299 1.00 . A A . 126 ASP OD1 1 1
3 10803 1 1 126 ASP OD2 O 16.079 21.994 4.490 1.00 . A A . 126 ASP OD2 1 1
3 10804 1 1 127 LEU C C 10.663 18.090 8.190 1.00 . A A . 127 LEU C 1 1
3 10805 1 1 127 LEU CA C 12.180 18.098 8.218 1.00 . A A . 127 LEU CA 1 1
3 10806 1 1 127 LEU CB C 12.671 17.884 9.655 1.00 . A A . 127 LEU CB 1 1
3 10807 1 1 127 LEU CD1 C 14.932 18.995 9.743 1.00 . A A . 127 LEU CD1 1 1
3 10808 1 1 127 LEU CD2 C 14.470 16.969 11.139 1.00 . A A . 127 LEU CD2 1 1
3 10809 1 1 127 LEU CG C 14.178 17.676 9.824 1.00 . A A . 127 LEU CG 1 1
3 10810 1 1 127 LEU H H 12.646 20.164 8.207 1.00 . A A . 127 LEU H 1 1
3 10811 1 1 127 LEU HA H 12.544 17.292 7.595 1.00 . A A . 127 LEU HA 1 1
3 10812 1 1 127 LEU HB2 H 12.384 18.747 10.238 1.00 . A A . 127 LEU HB2 1 1
3 10813 1 1 127 LEU HB3 H 12.165 17.019 10.057 1.00 . A A . 127 LEU HB3 1 1
3 10814 1 1 127 LEU HD11 H 14.752 19.454 8.782 1.00 . A A . 127 LEU HD11 1 1
3 10815 1 1 127 LEU HD12 H 15.990 18.814 9.863 1.00 . A A . 127 LEU HD12 1 1
3 10816 1 1 127 LEU HD13 H 14.589 19.656 10.526 1.00 . A A . 127 LEU HD13 1 1
3 10817 1 1 127 LEU HD21 H 15.536 16.830 11.243 1.00 . A A . 127 LEU HD21 1 1
3 10818 1 1 127 LEU HD22 H 13.978 16.009 11.148 1.00 . A A . 127 LEU HD22 1 1
3 10819 1 1 127 LEU HD23 H 14.105 17.570 11.959 1.00 . A A . 127 LEU HD23 1 1
3 10820 1 1 127 LEU HG H 14.531 17.046 9.025 1.00 . A A . 127 LEU HG 1 1
3 10821 1 1 127 LEU N N 12.675 19.351 7.664 1.00 . A A . 127 LEU N 1 1
3 10822 1 1 127 LEU O O 10.016 18.912 8.842 1.00 . A A . 127 LEU O 1 1
3 10823 1 1 128 ARG C C 8.130 15.741 7.726 1.00 . A A . 128 ARG C 1 1
3 10824 1 1 128 ARG CA C 8.664 17.087 7.258 1.00 . A A . 128 ARG CA 1 1
3 10825 1 1 128 ARG CB C 8.355 17.280 5.774 1.00 . A A . 128 ARG CB 1 1
3 10826 1 1 128 ARG CD C 8.728 18.629 3.687 1.00 . A A . 128 ARG CD 1 1
3 10827 1 1 128 ARG CG C 8.989 18.526 5.179 1.00 . A A . 128 ARG CG 1 1
3 10828 1 1 128 ARG CZ C 9.689 19.804 1.745 1.00 . A A . 128 ARG CZ 1 1
3 10829 1 1 128 ARG H H 10.674 16.461 7.042 1.00 . A A . 128 ARG H 1 1
3 10830 1 1 128 ARG HA H 8.203 17.879 7.830 1.00 . A A . 128 ARG HA 1 1
3 10831 1 1 128 ARG HB2 H 8.714 16.422 5.229 1.00 . A A . 128 ARG HB2 1 1
3 10832 1 1 128 ARG HB3 H 7.285 17.352 5.648 1.00 . A A . 128 ARG HB3 1 1
3 10833 1 1 128 ARG HD2 H 8.964 17.680 3.227 1.00 . A A . 128 ARG HD2 1 1
3 10834 1 1 128 ARG HD3 H 7.683 18.852 3.532 1.00 . A A . 128 ARG HD3 1 1
3 10835 1 1 128 ARG HE H 9.999 20.307 3.664 1.00 . A A . 128 ARG HE 1 1
3 10836 1 1 128 ARG HG2 H 8.576 19.396 5.665 1.00 . A A . 128 ARG HG2 1 1
3 10837 1 1 128 ARG HG3 H 10.056 18.490 5.346 1.00 . A A . 128 ARG HG3 1 1
3 10838 1 1 128 ARG HH11 H 8.480 18.243 1.281 1.00 . A A . 128 ARG HH11 1 1
3 10839 1 1 128 ARG HH12 H 9.176 19.066 -0.080 1.00 . A A . 128 ARG HH12 1 1
3 10840 1 1 128 ARG HH21 H 10.945 21.396 1.869 1.00 . A A . 128 ARG HH21 1 1
3 10841 1 1 128 ARG HH22 H 10.584 20.854 0.260 1.00 . A A . 128 ARG HH22 1 1
3 10842 1 1 128 ARG N N 10.103 17.144 7.461 1.00 . A A . 128 ARG N 1 1
3 10843 1 1 128 ARG NE N 9.536 19.674 3.062 1.00 . A A . 128 ARG NE 1 1
3 10844 1 1 128 ARG NH1 N 9.067 18.970 0.917 1.00 . A A . 128 ARG NH1 1 1
3 10845 1 1 128 ARG NH2 N 10.466 20.761 1.252 1.00 . A A . 128 ARG NH2 1 1
3 10846 1 1 128 ARG O O 8.710 14.703 7.411 1.00 . A A . 128 ARG O 1 1
3 10847 1 1 129 PHE C C 5.163 14.184 8.262 1.00 . A A . 129 PHE C 1 1
3 10848 1 1 129 PHE CA C 6.461 14.519 8.982 1.00 . A A . 129 PHE CA 1 1
3 10849 1 1 129 PHE CB C 6.203 14.642 10.486 1.00 . A A . 129 PHE CB 1 1
3 10850 1 1 129 PHE CD1 C 8.124 13.710 11.803 1.00 . A A . 129 PHE CD1 1 1
3 10851 1 1 129 PHE CD2 C 7.946 16.077 11.583 1.00 . A A . 129 PHE CD2 1 1
3 10852 1 1 129 PHE CE1 C 9.271 13.863 12.558 1.00 . A A . 129 PHE CE1 1 1
3 10853 1 1 129 PHE CE2 C 9.092 16.237 12.338 1.00 . A A . 129 PHE CE2 1 1
3 10854 1 1 129 PHE CG C 7.450 14.813 11.307 1.00 . A A . 129 PHE CG 1 1
3 10855 1 1 129 PHE CZ C 9.755 15.128 12.827 1.00 . A A . 129 PHE CZ 1 1
3 10856 1 1 129 PHE H H 6.583 16.605 8.651 1.00 . A A . 129 PHE H 1 1
3 10857 1 1 129 PHE HA H 7.171 13.725 8.810 1.00 . A A . 129 PHE HA 1 1
3 10858 1 1 129 PHE HB2 H 5.570 15.498 10.666 1.00 . A A . 129 PHE HB2 1 1
3 10859 1 1 129 PHE HB3 H 5.697 13.752 10.830 1.00 . A A . 129 PHE HB3 1 1
3 10860 1 1 129 PHE HD1 H 7.748 12.720 11.593 1.00 . A A . 129 PHE HD1 1 1
3 10861 1 1 129 PHE HD2 H 7.428 16.944 11.201 1.00 . A A . 129 PHE HD2 1 1
3 10862 1 1 129 PHE HE1 H 9.787 12.994 12.940 1.00 . A A . 129 PHE HE1 1 1
3 10863 1 1 129 PHE HE2 H 9.468 17.228 12.545 1.00 . A A . 129 PHE HE2 1 1
3 10864 1 1 129 PHE HZ H 10.651 15.250 13.416 1.00 . A A . 129 PHE HZ 1 1
3 10865 1 1 129 PHE N N 7.031 15.752 8.459 1.00 . A A . 129 PHE N 1 1
3 10866 1 1 129 PHE O O 4.273 15.024 8.147 1.00 . A A . 129 PHE O 1 1
3 10867 1 1 130 ASN C C 3.670 11.007 7.379 1.00 . A A . 130 ASN C 1 1
3 10868 1 1 130 ASN CA C 3.880 12.487 7.083 1.00 . A A . 130 ASN CA 1 1
3 10869 1 1 130 ASN CB C 4.023 12.706 5.573 1.00 . A A . 130 ASN CB 1 1
3 10870 1 1 130 ASN CG C 2.767 12.334 4.807 1.00 . A A . 130 ASN CG 1 1
3 10871 1 1 130 ASN H H 5.821 12.335 7.910 1.00 . A A . 130 ASN H 1 1
3 10872 1 1 130 ASN HA H 3.031 13.046 7.449 1.00 . A A . 130 ASN HA 1 1
3 10873 1 1 130 ASN HB2 H 4.239 13.745 5.386 1.00 . A A . 130 ASN HB2 1 1
3 10874 1 1 130 ASN HB3 H 4.840 12.101 5.205 1.00 . A A . 130 ASN HB3 1 1
3 10875 1 1 130 ASN HD21 H 2.117 14.218 4.912 1.00 . A A . 130 ASN HD21 1 1
3 10876 1 1 130 ASN HD22 H 1.077 13.094 4.090 1.00 . A A . 130 ASN HD22 1 1
3 10877 1 1 130 ASN N N 5.069 12.957 7.782 1.00 . A A . 130 ASN N 1 1
3 10878 1 1 130 ASN ND2 N 1.901 13.309 4.579 1.00 . A A . 130 ASN ND2 1 1
3 10879 1 1 130 ASN O O 4.543 10.188 7.096 1.00 . A A . 130 ASN O 1 1
3 10880 1 1 130 ASN OD1 O 2.590 11.186 4.399 1.00 . A A . 130 ASN OD1 1 1
3 10881 1 1 131 GLY C C 0.802 8.991 8.446 1.00 . A A . 131 GLY C 1 1
3 10882 1 1 131 GLY CA C 2.278 9.295 8.345 1.00 . A A . 131 GLY CA 1 1
3 10883 1 1 131 GLY H H 1.831 11.351 8.088 1.00 . A A . 131 GLY H 1 1
3 10884 1 1 131 GLY HA2 H 2.722 8.636 7.614 1.00 . A A . 131 GLY HA2 1 1
3 10885 1 1 131 GLY HA3 H 2.739 9.119 9.305 1.00 . A A . 131 GLY HA3 1 1
3 10886 1 1 131 GLY N N 2.525 10.667 7.948 1.00 . A A . 131 GLY N 1 1
3 10887 1 1 131 GLY O O -0.030 9.891 8.347 1.00 . A A . 131 GLY O 1 1
3 10888 1 1 132 TRP C C -1.111 6.239 9.777 1.00 . A A . 132 TRP C 1 1
3 10889 1 1 132 TRP CA C -0.903 7.286 8.690 1.00 . A A . 132 TRP CA 1 1
3 10890 1 1 132 TRP CB C -1.329 6.748 7.315 1.00 . A A . 132 TRP CB 1 1
3 10891 1 1 132 TRP CD1 C -0.026 4.595 6.778 1.00 . A A . 132 TRP CD1 1 1
3 10892 1 1 132 TRP CD2 C 0.695 6.409 5.681 1.00 . A A . 132 TRP CD2 1 1
3 10893 1 1 132 TRP CE2 C 1.490 5.314 5.302 1.00 . A A . 132 TRP CE2 1 1
3 10894 1 1 132 TRP CE3 C 0.962 7.659 5.118 1.00 . A A . 132 TRP CE3 1 1
3 10895 1 1 132 TRP CG C -0.269 5.931 6.631 1.00 . A A . 132 TRP CG 1 1
3 10896 1 1 132 TRP CH2 C 2.770 6.666 3.851 1.00 . A A . 132 TRP CH2 1 1
3 10897 1 1 132 TRP CZ2 C 2.532 5.431 4.386 1.00 . A A . 132 TRP CZ2 1 1
3 10898 1 1 132 TRP CZ3 C 1.996 7.775 4.209 1.00 . A A . 132 TRP CZ3 1 1
3 10899 1 1 132 TRP H H 1.197 7.064 8.776 1.00 . A A . 132 TRP H 1 1
3 10900 1 1 132 TRP HA H -1.510 8.147 8.926 1.00 . A A . 132 TRP HA 1 1
3 10901 1 1 132 TRP HB2 H -2.203 6.124 7.437 1.00 . A A . 132 TRP HB2 1 1
3 10902 1 1 132 TRP HB3 H -1.576 7.581 6.674 1.00 . A A . 132 TRP HB3 1 1
3 10903 1 1 132 TRP HD1 H -0.587 3.942 7.430 1.00 . A A . 132 TRP HD1 1 1
3 10904 1 1 132 TRP HE1 H 1.410 3.308 5.916 1.00 . A A . 132 TRP HE1 1 1
3 10905 1 1 132 TRP HE3 H 0.376 8.525 5.384 1.00 . A A . 132 TRP HE3 1 1
3 10906 1 1 132 TRP HH2 H 3.569 6.802 3.137 1.00 . A A . 132 TRP HH2 1 1
3 10907 1 1 132 TRP HZ2 H 3.138 4.585 4.098 1.00 . A A . 132 TRP HZ2 1 1
3 10908 1 1 132 TRP HZ3 H 2.217 8.734 3.765 1.00 . A A . 132 TRP HZ3 1 1
3 10909 1 1 132 TRP N N 0.479 7.727 8.645 1.00 . A A . 132 TRP N 1 1
3 10910 1 1 132 TRP NE1 N 1.032 4.219 5.982 1.00 . A A . 132 TRP NE1 1 1
3 10911 1 1 132 TRP O O -0.261 5.372 9.999 1.00 . A A . 132 TRP O 1 1
3 10912 1 1 133 LEU C C -3.710 4.501 11.058 1.00 . A A . 133 LEU C 1 1
3 10913 1 1 133 LEU CA C -2.577 5.400 11.523 1.00 . A A . 133 LEU CA 1 1
3 10914 1 1 133 LEU CB C -3.004 6.160 12.785 1.00 . A A . 133 LEU CB 1 1
3 10915 1 1 133 LEU CD1 C -2.537 7.881 14.550 1.00 . A A . 133 LEU CD1 1 1
3 10916 1 1 133 LEU CD2 C -0.659 6.559 13.580 1.00 . A A . 133 LEU CD2 1 1
3 10917 1 1 133 LEU CG C -2.005 7.200 13.301 1.00 . A A . 133 LEU CG 1 1
3 10918 1 1 133 LEU H H -2.883 7.044 10.226 1.00 . A A . 133 LEU H 1 1
3 10919 1 1 133 LEU HA H -1.706 4.799 11.738 1.00 . A A . 133 LEU HA 1 1
3 10920 1 1 133 LEU HB2 H -3.936 6.663 12.576 1.00 . A A . 133 LEU HB2 1 1
3 10921 1 1 133 LEU HB3 H -3.175 5.440 13.571 1.00 . A A . 133 LEU HB3 1 1
3 10922 1 1 133 LEU HD11 H -3.458 8.393 14.316 1.00 . A A . 133 LEU HD11 1 1
3 10923 1 1 133 LEU HD12 H -1.810 8.594 14.909 1.00 . A A . 133 LEU HD12 1 1
3 10924 1 1 133 LEU HD13 H -2.723 7.139 15.313 1.00 . A A . 133 LEU HD13 1 1
3 10925 1 1 133 LEU HD21 H 0.015 7.300 13.981 1.00 . A A . 133 LEU HD21 1 1
3 10926 1 1 133 LEU HD22 H -0.255 6.163 12.662 1.00 . A A . 133 LEU HD22 1 1
3 10927 1 1 133 LEU HD23 H -0.782 5.759 14.295 1.00 . A A . 133 LEU HD23 1 1
3 10928 1 1 133 LEU HG H -1.864 7.958 12.544 1.00 . A A . 133 LEU HG 1 1
3 10929 1 1 133 LEU N N -2.244 6.332 10.458 1.00 . A A . 133 LEU N 1 1
3 10930 1 1 133 LEU O O -4.674 4.982 10.483 1.00 . A A . 133 LEU O 1 1
3 10931 1 1 134 SER C C -5.078 1.335 11.924 1.00 . A A . 134 SER C 1 1
3 10932 1 1 134 SER CA C -4.622 2.283 10.818 1.00 . A A . 134 SER CA 1 1
3 10933 1 1 134 SER CB C -4.109 1.488 9.618 1.00 . A A . 134 SER CB 1 1
3 10934 1 1 134 SER H H -2.805 2.852 11.745 1.00 . A A . 134 SER H 1 1
3 10935 1 1 134 SER HA H -5.470 2.872 10.503 1.00 . A A . 134 SER HA 1 1
3 10936 1 1 134 SER HB2 H -3.184 0.999 9.883 1.00 . A A . 134 SER HB2 1 1
3 10937 1 1 134 SER HB3 H -4.842 0.745 9.341 1.00 . A A . 134 SER HB3 1 1
3 10938 1 1 134 SER HG H -3.613 3.211 8.826 1.00 . A A . 134 SER HG 1 1
3 10939 1 1 134 SER N N -3.595 3.204 11.275 1.00 . A A . 134 SER N 1 1
3 10940 1 1 134 SER O O -4.267 0.788 12.672 1.00 . A A . 134 SER O 1 1
3 10941 1 1 134 SER OG O -3.873 2.340 8.509 1.00 . A A . 134 SER OG 1 1
3 10942 1 1 135 MET C C -7.789 -0.812 12.083 1.00 . A A . 135 MET C 1 1
3 10943 1 1 135 MET CA C -6.977 0.172 12.911 1.00 . A A . 135 MET CA 1 1
3 10944 1 1 135 MET CB C -7.872 0.842 13.957 1.00 . A A . 135 MET CB 1 1
3 10945 1 1 135 MET CE C -7.002 3.370 17.162 1.00 . A A . 135 MET CE 1 1
3 10946 1 1 135 MET CG C -7.113 1.699 14.956 1.00 . A A . 135 MET CG 1 1
3 10947 1 1 135 MET H H -6.982 1.723 11.479 1.00 . A A . 135 MET H 1 1
3 10948 1 1 135 MET HA H -6.176 -0.358 13.406 1.00 . A A . 135 MET HA 1 1
3 10949 1 1 135 MET HB2 H -8.588 1.470 13.449 1.00 . A A . 135 MET HB2 1 1
3 10950 1 1 135 MET HB3 H -8.402 0.076 14.503 1.00 . A A . 135 MET HB3 1 1
3 10951 1 1 135 MET HE1 H -6.295 2.674 17.588 1.00 . A A . 135 MET HE1 1 1
3 10952 1 1 135 MET HE2 H -7.513 3.894 17.954 1.00 . A A . 135 MET HE2 1 1
3 10953 1 1 135 MET HE3 H -6.480 4.079 16.538 1.00 . A A . 135 MET HE3 1 1
3 10954 1 1 135 MET HG2 H -6.397 1.080 15.474 1.00 . A A . 135 MET HG2 1 1
3 10955 1 1 135 MET HG3 H -6.590 2.476 14.416 1.00 . A A . 135 MET HG3 1 1
3 10956 1 1 135 MET N N -6.387 1.162 12.021 1.00 . A A . 135 MET N 1 1
3 10957 1 1 135 MET O O -8.507 -0.407 11.168 1.00 . A A . 135 MET O 1 1
3 10958 1 1 135 MET SD S -8.197 2.473 16.173 1.00 . A A . 135 MET SD 1 1
3 10959 1 1 136 TYR C C -9.300 -3.940 12.445 1.00 . A A . 136 TYR C 1 1
3 10960 1 1 136 TYR CA C -8.336 -3.123 11.598 1.00 . A A . 136 TYR CA 1 1
3 10961 1 1 136 TYR CB C -7.311 -4.060 10.954 1.00 . A A . 136 TYR CB 1 1
3 10962 1 1 136 TYR CD1 C -5.251 -2.798 10.241 1.00 . A A . 136 TYR CD1 1 1
3 10963 1 1 136 TYR CD2 C -6.834 -3.404 8.569 1.00 . A A . 136 TYR CD2 1 1
3 10964 1 1 136 TYR CE1 C -4.458 -2.204 9.281 1.00 . A A . 136 TYR CE1 1 1
3 10965 1 1 136 TYR CE2 C -6.045 -2.811 7.602 1.00 . A A . 136 TYR CE2 1 1
3 10966 1 1 136 TYR CG C -6.451 -3.405 9.902 1.00 . A A . 136 TYR CG 1 1
3 10967 1 1 136 TYR CZ C -4.859 -2.213 7.965 1.00 . A A . 136 TYR CZ 1 1
3 10968 1 1 136 TYR H H -7.122 -2.360 13.161 1.00 . A A . 136 TYR H 1 1
3 10969 1 1 136 TYR HA H -8.894 -2.630 10.816 1.00 . A A . 136 TYR HA 1 1
3 10970 1 1 136 TYR HB2 H -6.659 -4.445 11.717 1.00 . A A . 136 TYR HB2 1 1
3 10971 1 1 136 TYR HB3 H -7.833 -4.882 10.489 1.00 . A A . 136 TYR HB3 1 1
3 10972 1 1 136 TYR HD1 H -4.939 -2.791 11.276 1.00 . A A . 136 TYR HD1 1 1
3 10973 1 1 136 TYR HD2 H -7.765 -3.874 8.289 1.00 . A A . 136 TYR HD2 1 1
3 10974 1 1 136 TYR HE1 H -3.529 -1.738 9.563 1.00 . A A . 136 TYR HE1 1 1
3 10975 1 1 136 TYR HE2 H -6.359 -2.818 6.568 1.00 . A A . 136 TYR HE2 1 1
3 10976 1 1 136 TYR HH H -3.130 -1.679 7.282 1.00 . A A . 136 TYR HH 1 1
3 10977 1 1 136 TYR N N -7.667 -2.097 12.385 1.00 . A A . 136 TYR N 1 1
3 10978 1 1 136 TYR O O -8.970 -4.359 13.559 1.00 . A A . 136 TYR O 1 1
3 10979 1 1 136 TYR OH O -4.069 -1.619 7.008 1.00 . A A . 136 TYR OH 1 1
3 10980 1 1 137 LYS C C -11.963 -6.036 11.488 1.00 . A A . 137 LYS C 1 1
3 10981 1 1 137 LYS CA C -11.473 -5.031 12.521 1.00 . A A . 137 LYS CA 1 1
3 10982 1 1 137 LYS CB C -12.641 -4.217 13.079 1.00 . A A . 137 LYS CB 1 1
3 10983 1 1 137 LYS CD C -13.438 -2.567 14.798 1.00 . A A . 137 LYS CD 1 1
3 10984 1 1 137 LYS CE C -13.041 -1.716 15.991 1.00 . A A . 137 LYS CE 1 1
3 10985 1 1 137 LYS CG C -12.256 -3.360 14.272 1.00 . A A . 137 LYS CG 1 1
3 10986 1 1 137 LYS H H -10.726 -3.692 11.072 1.00 . A A . 137 LYS H 1 1
3 10987 1 1 137 LYS HA H -10.991 -5.563 13.327 1.00 . A A . 137 LYS HA 1 1
3 10988 1 1 137 LYS HB2 H -13.018 -3.570 12.301 1.00 . A A . 137 LYS HB2 1 1
3 10989 1 1 137 LYS HB3 H -13.424 -4.893 13.385 1.00 . A A . 137 LYS HB3 1 1
3 10990 1 1 137 LYS HD2 H -13.805 -1.921 14.014 1.00 . A A . 137 LYS HD2 1 1
3 10991 1 1 137 LYS HD3 H -14.215 -3.254 15.098 1.00 . A A . 137 LYS HD3 1 1
3 10992 1 1 137 LYS HE2 H -12.767 -2.366 16.808 1.00 . A A . 137 LYS HE2 1 1
3 10993 1 1 137 LYS HE3 H -12.192 -1.106 15.715 1.00 . A A . 137 LYS HE3 1 1
3 10994 1 1 137 LYS HG2 H -11.890 -4.003 15.059 1.00 . A A . 137 LYS HG2 1 1
3 10995 1 1 137 LYS HG3 H -11.477 -2.674 13.976 1.00 . A A . 137 LYS HG3 1 1
3 10996 1 1 137 LYS HZ1 H -15.030 -1.374 16.520 1.00 . A A . 137 LYS HZ1 1 1
3 10997 1 1 137 LYS HZ2 H -14.297 -0.071 15.737 1.00 . A A . 137 LYS HZ2 1 1
3 10998 1 1 137 LYS HZ3 H -13.927 -0.402 17.349 1.00 . A A . 137 LYS HZ3 1 1
3 10999 1 1 137 LYS N N -10.491 -4.152 11.910 1.00 . A A . 137 LYS N 1 1
3 11000 1 1 137 LYS NZ N -14.148 -0.831 16.429 1.00 . A A . 137 LYS NZ 1 1
3 11001 1 1 137 LYS O O -12.178 -5.681 10.329 1.00 . A A . 137 LYS O 1 1
3 11002 1 1 138 PHE C C -13.683 -9.146 11.542 1.00 . A A . 138 PHE C 1 1
3 11003 1 1 138 PHE CA C -12.507 -8.351 10.991 1.00 . A A . 138 PHE CA 1 1
3 11004 1 1 138 PHE CB C -11.326 -9.291 10.735 1.00 . A A . 138 PHE CB 1 1
3 11005 1 1 138 PHE CD1 C -10.156 -8.701 8.595 1.00 . A A . 138 PHE CD1 1 1
3 11006 1 1 138 PHE CD2 C -9.161 -8.019 10.651 1.00 . A A . 138 PHE CD2 1 1
3 11007 1 1 138 PHE CE1 C -9.115 -8.124 7.896 1.00 . A A . 138 PHE CE1 1 1
3 11008 1 1 138 PHE CE2 C -8.116 -7.439 9.956 1.00 . A A . 138 PHE CE2 1 1
3 11009 1 1 138 PHE CG C -10.192 -8.657 9.979 1.00 . A A . 138 PHE CG 1 1
3 11010 1 1 138 PHE CZ C -8.094 -7.491 8.578 1.00 . A A . 138 PHE CZ 1 1
3 11011 1 1 138 PHE H H -11.991 -7.494 12.849 1.00 . A A . 138 PHE H 1 1
3 11012 1 1 138 PHE HA H -12.802 -7.898 10.056 1.00 . A A . 138 PHE HA 1 1
3 11013 1 1 138 PHE HB2 H -10.939 -9.632 11.683 1.00 . A A . 138 PHE HB2 1 1
3 11014 1 1 138 PHE HB3 H -11.670 -10.141 10.166 1.00 . A A . 138 PHE HB3 1 1
3 11015 1 1 138 PHE HD1 H -10.955 -9.194 8.061 1.00 . A A . 138 PHE HD1 1 1
3 11016 1 1 138 PHE HD2 H -9.176 -7.978 11.730 1.00 . A A . 138 PHE HD2 1 1
3 11017 1 1 138 PHE HE1 H -9.098 -8.168 6.818 1.00 . A A . 138 PHE HE1 1 1
3 11018 1 1 138 PHE HE2 H -7.319 -6.947 10.491 1.00 . A A . 138 PHE HE2 1 1
3 11019 1 1 138 PHE HZ H -7.279 -7.038 8.032 1.00 . A A . 138 PHE HZ 1 1
3 11020 1 1 138 PHE N N -12.123 -7.284 11.903 1.00 . A A . 138 PHE N 1 1
3 11021 1 1 138 PHE O O -13.859 -9.248 12.758 1.00 . A A . 138 PHE O 1 1
3 11022 1 1 139 ALA C C -16.640 -9.704 11.831 1.00 . A A . 139 ALA C 1 1
3 11023 1 1 139 ALA CA C -15.652 -10.500 10.983 1.00 . A A . 139 ALA CA 1 1
3 11024 1 1 139 ALA CB C -15.231 -11.775 11.706 1.00 . A A . 139 ALA CB 1 1
3 11025 1 1 139 ALA H H -14.292 -9.536 9.686 1.00 . A A . 139 ALA H 1 1
3 11026 1 1 139 ALA HA H -16.141 -10.786 10.064 1.00 . A A . 139 ALA HA 1 1
3 11027 1 1 139 ALA HB1 H -16.096 -12.403 11.861 1.00 . A A . 139 ALA HB1 1 1
3 11028 1 1 139 ALA HB2 H -14.797 -11.522 12.662 1.00 . A A . 139 ALA HB2 1 1
3 11029 1 1 139 ALA HB3 H -14.504 -12.303 11.109 1.00 . A A . 139 ALA HB3 1 1
3 11030 1 1 139 ALA N N -14.485 -9.695 10.632 1.00 . A A . 139 ALA N 1 1
3 11031 1 1 139 ALA O O -16.592 -8.478 11.867 1.00 . A A . 139 ALA O 1 1
3 11032 1 1 140 ASN C C -17.753 -9.524 14.737 1.00 . A A . 140 ASN C 1 1
3 11033 1 1 140 ASN CA C -18.471 -9.765 13.412 1.00 . A A . 140 ASN CA 1 1
3 11034 1 1 140 ASN CB C -19.717 -10.625 13.643 1.00 . A A . 140 ASN CB 1 1
3 11035 1 1 140 ASN CG C -20.588 -10.747 12.408 1.00 . A A . 140 ASN CG 1 1
3 11036 1 1 140 ASN H H -17.656 -11.358 12.285 1.00 . A A . 140 ASN H 1 1
3 11037 1 1 140 ASN HA H -18.772 -8.811 13.000 1.00 . A A . 140 ASN HA 1 1
3 11038 1 1 140 ASN HB2 H -19.410 -11.616 13.940 1.00 . A A . 140 ASN HB2 1 1
3 11039 1 1 140 ASN HB3 H -20.305 -10.185 14.434 1.00 . A A . 140 ASN HB3 1 1
3 11040 1 1 140 ASN HD21 H -21.335 -12.459 13.077 1.00 . A A . 140 ASN HD21 1 1
3 11041 1 1 140 ASN HD22 H -21.938 -11.924 11.546 1.00 . A A . 140 ASN HD22 1 1
3 11042 1 1 140 ASN N N -17.571 -10.399 12.459 1.00 . A A . 140 ASN N 1 1
3 11043 1 1 140 ASN ND2 N -21.364 -11.818 12.337 1.00 . A A . 140 ASN ND2 1 1
3 11044 1 1 140 ASN O O -17.997 -8.534 15.425 1.00 . A A . 140 ASN O 1 1
3 11045 1 1 140 ASN OD1 O -20.578 -9.880 11.534 1.00 . A A . 140 ASN OD1 1 1
3 11046 1 1 141 ASP C C -15.481 -9.260 16.788 1.00 . A A . 141 ASP C 1 1
3 11047 1 1 141 ASP CA C -16.222 -10.526 16.383 1.00 . A A . 141 ASP CA 1 1
3 11048 1 1 141 ASP CB C -15.250 -11.705 16.423 1.00 . A A . 141 ASP CB 1 1
3 11049 1 1 141 ASP CG C -15.934 -13.027 16.155 1.00 . A A . 141 ASP CG 1 1
3 11050 1 1 141 ASP H H -16.559 -11.081 14.370 1.00 . A A . 141 ASP H 1 1
3 11051 1 1 141 ASP HA H -17.010 -10.707 17.095 1.00 . A A . 141 ASP HA 1 1
3 11052 1 1 141 ASP HB2 H -14.485 -11.559 15.675 1.00 . A A . 141 ASP HB2 1 1
3 11053 1 1 141 ASP HB3 H -14.790 -11.749 17.399 1.00 . A A . 141 ASP HB3 1 1
3 11054 1 1 141 ASP N N -16.834 -10.436 15.055 1.00 . A A . 141 ASP N 1 1
3 11055 1 1 141 ASP O O -15.653 -8.770 17.902 1.00 . A A . 141 ASP O 1 1
3 11056 1 1 141 ASP OD1 O -15.911 -13.481 14.989 1.00 . A A . 141 ASP OD1 1 1
3 11057 1 1 141 ASP OD2 O -16.493 -13.609 17.104 1.00 . A A . 141 ASP OD2 1 1
3 11058 1 1 142 LEU C C -14.753 -6.316 16.324 1.00 . A A . 142 LEU C 1 1
3 11059 1 1 142 LEU CA C -13.864 -7.544 16.195 1.00 . A A . 142 LEU CA 1 1
3 11060 1 1 142 LEU CB C -12.778 -7.308 15.136 1.00 . A A . 142 LEU CB 1 1
3 11061 1 1 142 LEU CD1 C -10.770 -7.958 16.514 1.00 . A A . 142 LEU CD1 1 1
3 11062 1 1 142 LEU CD2 C -11.890 -9.680 15.093 1.00 . A A . 142 LEU CD2 1 1
3 11063 1 1 142 LEU CG C -11.529 -8.206 15.221 1.00 . A A . 142 LEU CG 1 1
3 11064 1 1 142 LEU H H -14.600 -9.134 14.997 1.00 . A A . 142 LEU H 1 1
3 11065 1 1 142 LEU HA H -13.387 -7.718 17.148 1.00 . A A . 142 LEU HA 1 1
3 11066 1 1 142 LEU HB2 H -13.226 -7.449 14.164 1.00 . A A . 142 LEU HB2 1 1
3 11067 1 1 142 LEU HB3 H -12.454 -6.280 15.213 1.00 . A A . 142 LEU HB3 1 1
3 11068 1 1 142 LEU HD11 H -10.472 -6.921 16.564 1.00 . A A . 142 LEU HD11 1 1
3 11069 1 1 142 LEU HD12 H -9.892 -8.585 16.542 1.00 . A A . 142 LEU HD12 1 1
3 11070 1 1 142 LEU HD13 H -11.404 -8.191 17.357 1.00 . A A . 142 LEU HD13 1 1
3 11071 1 1 142 LEU HD21 H -12.366 -9.854 14.139 1.00 . A A . 142 LEU HD21 1 1
3 11072 1 1 142 LEU HD22 H -12.567 -9.956 15.889 1.00 . A A . 142 LEU HD22 1 1
3 11073 1 1 142 LEU HD23 H -10.993 -10.277 15.161 1.00 . A A . 142 LEU HD23 1 1
3 11074 1 1 142 LEU HG H -10.868 -7.957 14.404 1.00 . A A . 142 LEU HG 1 1
3 11075 1 1 142 LEU N N -14.665 -8.727 15.887 1.00 . A A . 142 LEU N 1 1
3 11076 1 1 142 LEU O O -14.437 -5.376 17.050 1.00 . A A . 142 LEU O 1 1
3 11077 1 1 143 ASN C C -17.531 -5.325 17.060 1.00 . A A . 143 ASN C 1 1
3 11078 1 1 143 ASN CA C -16.841 -5.260 15.712 1.00 . A A . 143 ASN CA 1 1
3 11079 1 1 143 ASN CB C -17.871 -5.365 14.590 1.00 . A A . 143 ASN CB 1 1
3 11080 1 1 143 ASN CG C -17.284 -5.028 13.239 1.00 . A A . 143 ASN CG 1 1
3 11081 1 1 143 ASN H H -16.029 -7.075 14.994 1.00 . A A . 143 ASN H 1 1
3 11082 1 1 143 ASN HA H -16.321 -4.318 15.630 1.00 . A A . 143 ASN HA 1 1
3 11083 1 1 143 ASN HB2 H -18.255 -6.372 14.556 1.00 . A A . 143 ASN HB2 1 1
3 11084 1 1 143 ASN HB3 H -18.680 -4.681 14.791 1.00 . A A . 143 ASN HB3 1 1
3 11085 1 1 143 ASN HD21 H -18.560 -6.261 12.356 1.00 . A A . 143 ASN HD21 1 1
3 11086 1 1 143 ASN HD22 H -17.455 -5.445 11.313 1.00 . A A . 143 ASN HD22 1 1
3 11087 1 1 143 ASN N N -15.861 -6.328 15.606 1.00 . A A . 143 ASN N 1 1
3 11088 1 1 143 ASN ND2 N -17.822 -5.637 12.198 1.00 . A A . 143 ASN ND2 1 1
3 11089 1 1 143 ASN O O -17.801 -4.303 17.690 1.00 . A A . 143 ASN O 1 1
3 11090 1 1 143 ASN OD1 O -16.352 -4.232 13.132 1.00 . A A . 143 ASN OD1 1 1
3 11091 1 1 144 THR C C -17.536 -6.352 19.921 1.00 . A A . 144 THR C 1 1
3 11092 1 1 144 THR CA C -18.442 -6.794 18.770 1.00 . A A . 144 THR CA 1 1
3 11093 1 1 144 THR CB C -18.776 -8.290 18.911 1.00 . A A . 144 THR CB 1 1
3 11094 1 1 144 THR CG2 C -19.405 -8.589 20.258 1.00 . A A . 144 THR CG2 1 1
3 11095 1 1 144 THR H H -17.604 -7.311 16.908 1.00 . A A . 144 THR H 1 1
3 11096 1 1 144 THR HA H -19.363 -6.233 18.812 1.00 . A A . 144 THR HA 1 1
3 11097 1 1 144 THR HB H -17.862 -8.858 18.822 1.00 . A A . 144 THR HB 1 1
3 11098 1 1 144 THR HG1 H -20.042 -7.897 17.444 1.00 . A A . 144 THR HG1 1 1
3 11099 1 1 144 THR HG21 H -18.729 -8.287 21.044 1.00 . A A . 144 THR HG21 1 1
3 11100 1 1 144 THR HG22 H -19.600 -9.647 20.337 1.00 . A A . 144 THR HG22 1 1
3 11101 1 1 144 THR HG23 H -20.333 -8.045 20.352 1.00 . A A . 144 THR HG23 1 1
3 11102 1 1 144 THR N N -17.818 -6.546 17.486 1.00 . A A . 144 THR N 1 1
3 11103 1 1 144 THR O O -18.006 -5.787 20.910 1.00 . A A . 144 THR O 1 1
3 11104 1 1 144 THR OG1 O -19.675 -8.684 17.869 1.00 . A A . 144 THR OG1 1 1
3 11105 1 1 145 THR C C -14.989 -4.724 20.773 1.00 . A A . 145 THR C 1 1
3 11106 1 1 145 THR CA C -15.278 -6.223 20.810 1.00 . A A . 145 THR CA 1 1
3 11107 1 1 145 THR CB C -13.970 -7.017 20.670 1.00 . A A . 145 THR CB 1 1
3 11108 1 1 145 THR CG2 C -14.178 -8.465 21.081 1.00 . A A . 145 THR CG2 1 1
3 11109 1 1 145 THR H H -15.919 -7.076 18.983 1.00 . A A . 145 THR H 1 1
3 11110 1 1 145 THR HA H -15.712 -6.463 21.770 1.00 . A A . 145 THR HA 1 1
3 11111 1 1 145 THR HB H -13.227 -6.577 21.319 1.00 . A A . 145 THR HB 1 1
3 11112 1 1 145 THR HG1 H -12.872 -6.240 19.215 1.00 . A A . 145 THR HG1 1 1
3 11113 1 1 145 THR HG21 H -14.894 -8.927 20.418 1.00 . A A . 145 THR HG21 1 1
3 11114 1 1 145 THR HG22 H -14.550 -8.502 22.094 1.00 . A A . 145 THR HG22 1 1
3 11115 1 1 145 THR HG23 H -13.239 -8.994 21.023 1.00 . A A . 145 THR HG23 1 1
3 11116 1 1 145 THR N N -16.240 -6.609 19.788 1.00 . A A . 145 THR N 1 1
3 11117 1 1 145 THR O O -14.571 -4.137 21.772 1.00 . A A . 145 THR O 1 1
3 11118 1 1 145 THR OG1 O -13.504 -6.962 19.313 1.00 . A A . 145 THR OG1 1 1
3 11119 1 1 146 GLY C C -13.697 -2.171 19.769 1.00 . A A . 146 GLY C 1 1
3 11120 1 1 146 GLY CA C -15.091 -2.684 19.466 1.00 . A A . 146 GLY CA 1 1
3 11121 1 1 146 GLY H H -15.472 -4.664 18.834 1.00 . A A . 146 GLY H 1 1
3 11122 1 1 146 GLY HA2 H -15.345 -2.415 18.452 1.00 . A A . 146 GLY HA2 1 1
3 11123 1 1 146 GLY HA3 H -15.789 -2.205 20.136 1.00 . A A . 146 GLY HA3 1 1
3 11124 1 1 146 GLY N N -15.218 -4.120 19.611 1.00 . A A . 146 GLY N 1 1
3 11125 1 1 146 GLY O O -12.729 -2.560 19.118 1.00 . A A . 146 GLY O 1 1
3 11126 1 1 147 TYR C C -11.427 -1.683 21.831 1.00 . A A . 147 TYR C 1 1
3 11127 1 1 147 TYR CA C -12.342 -0.676 21.142 1.00 . A A . 147 TYR CA 1 1
3 11128 1 1 147 TYR CB C -12.583 0.511 22.080 1.00 . A A . 147 TYR CB 1 1
3 11129 1 1 147 TYR CD1 C -12.415 2.710 20.853 1.00 . A A . 147 TYR CD1 1 1
3 11130 1 1 147 TYR CD2 C -14.588 1.879 21.372 1.00 . A A . 147 TYR CD2 1 1
3 11131 1 1 147 TYR CE1 C -12.978 3.824 20.262 1.00 . A A . 147 TYR CE1 1 1
3 11132 1 1 147 TYR CE2 C -15.158 2.990 20.780 1.00 . A A . 147 TYR CE2 1 1
3 11133 1 1 147 TYR CG C -13.209 1.719 21.418 1.00 . A A . 147 TYR CG 1 1
3 11134 1 1 147 TYR CZ C -14.349 3.959 20.228 1.00 . A A . 147 TYR CZ 1 1
3 11135 1 1 147 TYR H H -14.427 -1.023 21.227 1.00 . A A . 147 TYR H 1 1
3 11136 1 1 147 TYR HA H -11.853 -0.319 20.248 1.00 . A A . 147 TYR HA 1 1
3 11137 1 1 147 TYR HB2 H -13.242 0.197 22.873 1.00 . A A . 147 TYR HB2 1 1
3 11138 1 1 147 TYR HB3 H -11.640 0.818 22.506 1.00 . A A . 147 TYR HB3 1 1
3 11139 1 1 147 TYR HD1 H -11.341 2.599 20.880 1.00 . A A . 147 TYR HD1 1 1
3 11140 1 1 147 TYR HD2 H -15.220 1.119 21.807 1.00 . A A . 147 TYR HD2 1 1
3 11141 1 1 147 TYR HE1 H -12.344 4.583 19.828 1.00 . A A . 147 TYR HE1 1 1
3 11142 1 1 147 TYR HE2 H -16.232 3.097 20.754 1.00 . A A . 147 TYR HE2 1 1
3 11143 1 1 147 TYR HH H -14.383 5.330 18.876 1.00 . A A . 147 TYR HH 1 1
3 11144 1 1 147 TYR N N -13.609 -1.280 20.747 1.00 . A A . 147 TYR N 1 1
3 11145 1 1 147 TYR O O -10.204 -1.570 21.753 1.00 . A A . 147 TYR O 1 1
3 11146 1 1 147 TYR OH O -14.912 5.069 19.640 1.00 . A A . 147 TYR OH 1 1
3 11147 1 1 148 ALA C C -10.306 -4.426 22.464 1.00 . A A . 148 ALA C 1 1
3 11148 1 1 148 ALA CA C -11.273 -3.610 23.316 1.00 . A A . 148 ALA CA 1 1
3 11149 1 1 148 ALA CB C -12.217 -4.530 24.068 1.00 . A A . 148 ALA CB 1 1
3 11150 1 1 148 ALA H H -13.007 -2.724 22.482 1.00 . A A . 148 ALA H 1 1
3 11151 1 1 148 ALA HA H -10.703 -3.054 24.045 1.00 . A A . 148 ALA HA 1 1
3 11152 1 1 148 ALA HB1 H -12.782 -5.122 23.363 1.00 . A A . 148 ALA HB1 1 1
3 11153 1 1 148 ALA HB2 H -12.895 -3.938 24.666 1.00 . A A . 148 ALA HB2 1 1
3 11154 1 1 148 ALA HB3 H -11.648 -5.183 24.712 1.00 . A A . 148 ALA HB3 1 1
3 11155 1 1 148 ALA N N -12.028 -2.648 22.519 1.00 . A A . 148 ALA N 1 1
3 11156 1 1 148 ALA O O -9.126 -4.538 22.790 1.00 . A A . 148 ALA O 1 1
3 11157 1 1 149 ASP C C -9.975 -5.280 19.085 1.00 . A A . 149 ASP C 1 1
3 11158 1 1 149 ASP CA C -9.979 -5.817 20.506 1.00 . A A . 149 ASP CA 1 1
3 11159 1 1 149 ASP CB C -10.460 -7.271 20.508 1.00 . A A . 149 ASP CB 1 1
3 11160 1 1 149 ASP CG C -10.199 -7.977 21.823 1.00 . A A . 149 ASP CG 1 1
3 11161 1 1 149 ASP H H -11.743 -4.831 21.138 1.00 . A A . 149 ASP H 1 1
3 11162 1 1 149 ASP HA H -8.969 -5.785 20.888 1.00 . A A . 149 ASP HA 1 1
3 11163 1 1 149 ASP HB2 H -11.523 -7.291 20.318 1.00 . A A . 149 ASP HB2 1 1
3 11164 1 1 149 ASP HB3 H -9.951 -7.811 19.723 1.00 . A A . 149 ASP HB3 1 1
3 11165 1 1 149 ASP N N -10.805 -4.988 21.373 1.00 . A A . 149 ASP N 1 1
3 11166 1 1 149 ASP O O -11.000 -5.284 18.404 1.00 . A A . 149 ASP O 1 1
3 11167 1 1 149 ASP OD1 O -9.049 -8.409 22.048 1.00 . A A . 149 ASP OD1 1 1
3 11168 1 1 149 ASP OD2 O -11.143 -8.111 22.628 1.00 . A A . 149 ASP OD2 1 1
3 11169 1 1 150 THR C C -7.132 -4.343 16.977 1.00 . A A . 150 THR C 1 1
3 11170 1 1 150 THR CA C -8.624 -4.344 17.295 1.00 . A A . 150 THR CA 1 1
3 11171 1 1 150 THR CB C -9.224 -2.930 17.081 1.00 . A A . 150 THR CB 1 1
3 11172 1 1 150 THR CG2 C -8.537 -1.892 17.959 1.00 . A A . 150 THR CG2 1 1
3 11173 1 1 150 THR H H -8.060 -4.770 19.276 1.00 . A A . 150 THR H 1 1
3 11174 1 1 150 THR HA H -9.124 -5.036 16.630 1.00 . A A . 150 THR HA 1 1
3 11175 1 1 150 THR HB H -10.272 -2.962 17.347 1.00 . A A . 150 THR HB 1 1
3 11176 1 1 150 THR HG1 H -9.440 -3.252 15.140 1.00 . A A . 150 THR HG1 1 1
3 11177 1 1 150 THR HG21 H -8.964 -0.919 17.767 1.00 . A A . 150 THR HG21 1 1
3 11178 1 1 150 THR HG22 H -7.481 -1.873 17.733 1.00 . A A . 150 THR HG22 1 1
3 11179 1 1 150 THR HG23 H -8.679 -2.149 18.997 1.00 . A A . 150 THR HG23 1 1
3 11180 1 1 150 THR N N -8.817 -4.809 18.655 1.00 . A A . 150 THR N 1 1
3 11181 1 1 150 THR O O -6.303 -4.195 17.877 1.00 . A A . 150 THR O 1 1
3 11182 1 1 150 THR OG1 O -9.110 -2.542 15.705 1.00 . A A . 150 THR OG1 1 1
3 11183 1 1 151 ARG C C -4.895 -3.158 15.068 1.00 . A A . 151 ARG C 1 1
3 11184 1 1 151 ARG CA C -5.394 -4.571 15.303 1.00 . A A . 151 ARG CA 1 1
3 11185 1 1 151 ARG CB C -5.217 -5.376 14.024 1.00 . A A . 151 ARG CB 1 1
3 11186 1 1 151 ARG CD C -5.429 -7.531 12.806 1.00 . A A . 151 ARG CD 1 1
3 11187 1 1 151 ARG CG C -5.646 -6.826 14.129 1.00 . A A . 151 ARG CG 1 1
3 11188 1 1 151 ARG CZ C -5.897 -9.687 11.731 1.00 . A A . 151 ARG CZ 1 1
3 11189 1 1 151 ARG H H -7.492 -4.669 15.038 1.00 . A A . 151 ARG H 1 1
3 11190 1 1 151 ARG HA H -4.818 -5.026 16.094 1.00 . A A . 151 ARG HA 1 1
3 11191 1 1 151 ARG HB2 H -5.798 -4.913 13.247 1.00 . A A . 151 ARG HB2 1 1
3 11192 1 1 151 ARG HB3 H -4.175 -5.352 13.742 1.00 . A A . 151 ARG HB3 1 1
3 11193 1 1 151 ARG HD2 H -5.915 -6.962 12.029 1.00 . A A . 151 ARG HD2 1 1
3 11194 1 1 151 ARG HD3 H -4.369 -7.571 12.607 1.00 . A A . 151 ARG HD3 1 1
3 11195 1 1 151 ARG HE H -6.399 -9.214 13.615 1.00 . A A . 151 ARG HE 1 1
3 11196 1 1 151 ARG HG2 H -5.060 -7.314 14.893 1.00 . A A . 151 ARG HG2 1 1
3 11197 1 1 151 ARG HG3 H -6.693 -6.869 14.387 1.00 . A A . 151 ARG HG3 1 1
3 11198 1 1 151 ARG HH11 H -4.918 -8.333 10.580 1.00 . A A . 151 ARG HH11 1 1
3 11199 1 1 151 ARG HH12 H -5.246 -9.858 9.817 1.00 . A A . 151 ARG HH12 1 1
3 11200 1 1 151 ARG HH21 H -6.864 -11.232 12.618 1.00 . A A . 151 ARG HH21 1 1
3 11201 1 1 151 ARG HH22 H -6.373 -11.509 10.976 1.00 . A A . 151 ARG HH22 1 1
3 11202 1 1 151 ARG N N -6.791 -4.546 15.713 1.00 . A A . 151 ARG N 1 1
3 11203 1 1 151 ARG NE N -5.963 -8.889 12.793 1.00 . A A . 151 ARG NE 1 1
3 11204 1 1 151 ARG NH1 N -5.310 -9.259 10.620 1.00 . A A . 151 ARG NH1 1 1
3 11205 1 1 151 ARG NH2 N -6.417 -10.905 11.779 1.00 . A A . 151 ARG NH2 1 1
3 11206 1 1 151 ARG O O -5.591 -2.340 14.462 1.00 . A A . 151 ARG O 1 1
3 11207 1 1 152 VAL C C -1.940 -1.604 14.400 1.00 . A A . 152 VAL C 1 1
3 11208 1 1 152 VAL CA C -3.106 -1.557 15.378 1.00 . A A . 152 VAL CA 1 1
3 11209 1 1 152 VAL CB C -2.618 -0.995 16.733 1.00 . A A . 152 VAL CB 1 1
3 11210 1 1 152 VAL CG1 C -2.006 0.390 16.564 1.00 . A A . 152 VAL CG1 1 1
3 11211 1 1 152 VAL CG2 C -3.761 -0.954 17.738 1.00 . A A . 152 VAL CG2 1 1
3 11212 1 1 152 VAL H H -3.176 -3.576 15.987 1.00 . A A . 152 VAL H 1 1
3 11213 1 1 152 VAL HA H -3.867 -0.898 14.989 1.00 . A A . 152 VAL HA 1 1
3 11214 1 1 152 VAL HB H -1.855 -1.655 17.119 1.00 . A A . 152 VAL HB 1 1
3 11215 1 1 152 VAL HG11 H -1.167 0.330 15.886 1.00 . A A . 152 VAL HG11 1 1
3 11216 1 1 152 VAL HG12 H -1.669 0.754 17.524 1.00 . A A . 152 VAL HG12 1 1
3 11217 1 1 152 VAL HG13 H -2.746 1.065 16.162 1.00 . A A . 152 VAL HG13 1 1
3 11218 1 1 152 VAL HG21 H -3.399 -0.573 18.681 1.00 . A A . 152 VAL HG21 1 1
3 11219 1 1 152 VAL HG22 H -4.153 -1.951 17.878 1.00 . A A . 152 VAL HG22 1 1
3 11220 1 1 152 VAL HG23 H -4.544 -0.310 17.365 1.00 . A A . 152 VAL HG23 1 1
3 11221 1 1 152 VAL N N -3.691 -2.876 15.535 1.00 . A A . 152 VAL N 1 1
3 11222 1 1 152 VAL O O -0.967 -2.324 14.615 1.00 . A A . 152 VAL O 1 1
3 11223 1 1 153 GLU C C -0.647 0.762 12.197 1.00 . A A . 153 GLU C 1 1
3 11224 1 1 153 GLU CA C -0.980 -0.713 12.357 1.00 . A A . 153 GLU CA 1 1
3 11225 1 1 153 GLU CB C -1.382 -1.331 11.013 1.00 . A A . 153 GLU CB 1 1
3 11226 1 1 153 GLU CD C -0.685 -1.959 8.660 1.00 . A A . 153 GLU CD 1 1
3 11227 1 1 153 GLU CG C -0.307 -1.235 9.941 1.00 . A A . 153 GLU CG 1 1
3 11228 1 1 153 GLU H H -2.892 -0.350 13.173 1.00 . A A . 153 GLU H 1 1
3 11229 1 1 153 GLU HA H -0.115 -1.230 12.746 1.00 . A A . 153 GLU HA 1 1
3 11230 1 1 153 GLU HB2 H -1.614 -2.374 11.165 1.00 . A A . 153 GLU HB2 1 1
3 11231 1 1 153 GLU HB3 H -2.264 -0.825 10.653 1.00 . A A . 153 GLU HB3 1 1
3 11232 1 1 153 GLU HG2 H -0.140 -0.194 9.710 1.00 . A A . 153 GLU HG2 1 1
3 11233 1 1 153 GLU HG3 H 0.606 -1.667 10.325 1.00 . A A . 153 GLU HG3 1 1
3 11234 1 1 153 GLU N N -2.056 -0.846 13.323 1.00 . A A . 153 GLU N 1 1
3 11235 1 1 153 GLU O O -1.536 1.592 12.016 1.00 . A A . 153 GLU O 1 1
3 11236 1 1 153 GLU OE1 O -0.036 -2.975 8.338 1.00 . A A . 153 GLU OE1 1 1
3 11237 1 1 153 GLU OE2 O -1.631 -1.514 7.973 1.00 . A A . 153 GLU OE2 1 1
3 11238 1 1 154 THR C C 2.264 2.678 11.400 1.00 . A A . 154 THR C 1 1
3 11239 1 1 154 THR CA C 1.036 2.484 12.270 1.00 . A A . 154 THR CA 1 1
3 11240 1 1 154 THR CB C 1.319 2.980 13.699 1.00 . A A . 154 THR CB 1 1
3 11241 1 1 154 THR CG2 C 1.942 4.369 13.701 1.00 . A A . 154 THR CG2 1 1
3 11242 1 1 154 THR H H 1.299 0.389 12.390 1.00 . A A . 154 THR H 1 1
3 11243 1 1 154 THR HA H 0.222 3.067 11.864 1.00 . A A . 154 THR HA 1 1
3 11244 1 1 154 THR HB H 2.008 2.292 14.169 1.00 . A A . 154 THR HB 1 1
3 11245 1 1 154 THR HG1 H -0.457 2.256 14.154 1.00 . A A . 154 THR HG1 1 1
3 11246 1 1 154 THR HG21 H 1.278 5.063 13.211 1.00 . A A . 154 THR HG21 1 1
3 11247 1 1 154 THR HG22 H 2.885 4.341 13.174 1.00 . A A . 154 THR HG22 1 1
3 11248 1 1 154 THR HG23 H 2.109 4.688 14.720 1.00 . A A . 154 THR HG23 1 1
3 11249 1 1 154 THR N N 0.621 1.094 12.298 1.00 . A A . 154 THR N 1 1
3 11250 1 1 154 THR O O 3.244 1.955 11.536 1.00 . A A . 154 THR O 1 1
3 11251 1 1 154 THR OG1 O 0.095 2.988 14.445 1.00 . A A . 154 THR OG1 1 1
3 11252 1 1 155 GLU C C 3.602 5.467 9.711 1.00 . A A . 155 GLU C 1 1
3 11253 1 1 155 GLU CA C 3.356 3.967 9.683 1.00 . A A . 155 GLU CA 1 1
3 11254 1 1 155 GLU CB C 3.152 3.466 8.254 1.00 . A A . 155 GLU CB 1 1
3 11255 1 1 155 GLU CD C 4.224 2.867 6.051 1.00 . A A . 155 GLU CD 1 1
3 11256 1 1 155 GLU CG C 4.396 3.562 7.385 1.00 . A A . 155 GLU CG 1 1
3 11257 1 1 155 GLU H H 1.371 4.152 10.381 1.00 . A A . 155 GLU H 1 1
3 11258 1 1 155 GLU HA H 4.213 3.469 10.112 1.00 . A A . 155 GLU HA 1 1
3 11259 1 1 155 GLU HB2 H 2.845 2.432 8.289 1.00 . A A . 155 GLU HB2 1 1
3 11260 1 1 155 GLU HB3 H 2.369 4.048 7.790 1.00 . A A . 155 GLU HB3 1 1
3 11261 1 1 155 GLU HG2 H 4.615 4.605 7.205 1.00 . A A . 155 GLU HG2 1 1
3 11262 1 1 155 GLU HG3 H 5.223 3.107 7.909 1.00 . A A . 155 GLU HG3 1 1
3 11263 1 1 155 GLU N N 2.206 3.643 10.500 1.00 . A A . 155 GLU N 1 1
3 11264 1 1 155 GLU O O 2.731 6.261 9.358 1.00 . A A . 155 GLU O 1 1
3 11265 1 1 155 GLU OE1 O 3.131 2.314 5.801 1.00 . A A . 155 GLU OE1 1 1
3 11266 1 1 155 GLU OE2 O 5.188 2.846 5.259 1.00 . A A . 155 GLU OE2 1 1
3 11267 1 1 156 THR C C 6.346 7.557 9.403 1.00 . A A . 156 THR C 1 1
3 11268 1 1 156 THR CA C 5.151 7.241 10.288 1.00 . A A . 156 THR CA 1 1
3 11269 1 1 156 THR CB C 5.496 7.571 11.753 1.00 . A A . 156 THR CB 1 1
3 11270 1 1 156 THR CG2 C 4.263 7.473 12.640 1.00 . A A . 156 THR CG2 1 1
3 11271 1 1 156 THR H H 5.447 5.153 10.386 1.00 . A A . 156 THR H 1 1
3 11272 1 1 156 THR HA H 4.309 7.845 9.984 1.00 . A A . 156 THR HA 1 1
3 11273 1 1 156 THR HB H 5.879 8.580 11.799 1.00 . A A . 156 THR HB 1 1
3 11274 1 1 156 THR HG1 H 6.998 6.319 11.477 1.00 . A A . 156 THR HG1 1 1
3 11275 1 1 156 THR HG21 H 3.510 8.161 12.288 1.00 . A A . 156 THR HG21 1 1
3 11276 1 1 156 THR HG22 H 4.531 7.723 13.656 1.00 . A A . 156 THR HG22 1 1
3 11277 1 1 156 THR HG23 H 3.875 6.465 12.608 1.00 . A A . 156 THR HG23 1 1
3 11278 1 1 156 THR N N 4.788 5.842 10.151 1.00 . A A . 156 THR N 1 1
3 11279 1 1 156 THR O O 7.281 6.760 9.320 1.00 . A A . 156 THR O 1 1
3 11280 1 1 156 THR OG1 O 6.504 6.666 12.226 1.00 . A A . 156 THR OG1 1 1
3 11281 1 1 157 GLY C C 7.973 10.402 8.031 1.00 . A A . 157 GLY C 1 1
3 11282 1 1 157 GLY CA C 7.370 9.034 7.810 1.00 . A A . 157 GLY CA 1 1
3 11283 1 1 157 GLY H H 5.594 9.350 8.917 1.00 . A A . 157 GLY H 1 1
3 11284 1 1 157 GLY HA2 H 8.153 8.295 7.893 1.00 . A A . 157 GLY HA2 1 1
3 11285 1 1 157 GLY HA3 H 6.961 8.993 6.812 1.00 . A A . 157 GLY HA3 1 1
3 11286 1 1 157 GLY N N 6.324 8.710 8.753 1.00 . A A . 157 GLY N 1 1
3 11287 1 1 157 GLY O O 7.272 11.355 8.368 1.00 . A A . 157 GLY O 1 1
3 11288 1 1 158 LEU C C 10.724 12.013 6.626 1.00 . A A . 158 LEU C 1 1
3 11289 1 1 158 LEU CA C 10.000 11.741 7.935 1.00 . A A . 158 LEU CA 1 1
3 11290 1 1 158 LEU CB C 11.011 11.690 9.087 1.00 . A A . 158 LEU CB 1 1
3 11291 1 1 158 LEU CD1 C 11.113 14.169 9.504 1.00 . A A . 158 LEU CD1 1 1
3 11292 1 1 158 LEU CD2 C 12.956 12.686 10.314 1.00 . A A . 158 LEU CD2 1 1
3 11293 1 1 158 LEU CG C 11.924 12.914 9.220 1.00 . A A . 158 LEU CG 1 1
3 11294 1 1 158 LEU H H 9.778 9.668 7.622 1.00 . A A . 158 LEU H 1 1
3 11295 1 1 158 LEU HA H 9.287 12.531 8.119 1.00 . A A . 158 LEU HA 1 1
3 11296 1 1 158 LEU HB2 H 10.465 11.575 10.010 1.00 . A A . 158 LEU HB2 1 1
3 11297 1 1 158 LEU HB3 H 11.635 10.820 8.948 1.00 . A A . 158 LEU HB3 1 1
3 11298 1 1 158 LEU HD11 H 11.779 15.012 9.602 1.00 . A A . 158 LEU HD11 1 1
3 11299 1 1 158 LEU HD12 H 10.558 14.040 10.422 1.00 . A A . 158 LEU HD12 1 1
3 11300 1 1 158 LEU HD13 H 10.428 14.345 8.689 1.00 . A A . 158 LEU HD13 1 1
3 11301 1 1 158 LEU HD21 H 13.588 13.557 10.401 1.00 . A A . 158 LEU HD21 1 1
3 11302 1 1 158 LEU HD22 H 13.561 11.826 10.063 1.00 . A A . 158 LEU HD22 1 1
3 11303 1 1 158 LEU HD23 H 12.453 12.510 11.252 1.00 . A A . 158 LEU HD23 1 1
3 11304 1 1 158 LEU HG H 12.452 13.064 8.289 1.00 . A A . 158 LEU HG 1 1
3 11305 1 1 158 LEU N N 9.276 10.487 7.843 1.00 . A A . 158 LEU N 1 1
3 11306 1 1 158 LEU O O 11.431 11.147 6.107 1.00 . A A . 158 LEU O 1 1
3 11307 1 1 159 GLN C C 12.405 14.531 5.332 1.00 . A A . 159 GLN C 1 1
3 11308 1 1 159 GLN CA C 11.267 13.620 4.908 1.00 . A A . 159 GLN CA 1 1
3 11309 1 1 159 GLN CB C 10.365 14.345 3.907 1.00 . A A . 159 GLN CB 1 1
3 11310 1 1 159 GLN CD C 8.349 14.250 2.389 1.00 . A A . 159 GLN CD 1 1
3 11311 1 1 159 GLN CG C 9.211 13.503 3.390 1.00 . A A . 159 GLN CG 1 1
3 11312 1 1 159 GLN H H 9.873 13.811 6.488 1.00 . A A . 159 GLN H 1 1
3 11313 1 1 159 GLN HA H 11.680 12.738 4.440 1.00 . A A . 159 GLN HA 1 1
3 11314 1 1 159 GLN HB2 H 9.955 15.222 4.384 1.00 . A A . 159 GLN HB2 1 1
3 11315 1 1 159 GLN HB3 H 10.963 14.656 3.063 1.00 . A A . 159 GLN HB3 1 1
3 11316 1 1 159 GLN HE21 H 7.855 12.541 1.501 1.00 . A A . 159 GLN HE21 1 1
3 11317 1 1 159 GLN HE22 H 7.176 13.974 0.808 1.00 . A A . 159 GLN HE22 1 1
3 11318 1 1 159 GLN HG2 H 9.610 12.622 2.911 1.00 . A A . 159 GLN HG2 1 1
3 11319 1 1 159 GLN HG3 H 8.593 13.209 4.226 1.00 . A A . 159 GLN HG3 1 1
3 11320 1 1 159 GLN N N 10.527 13.198 6.082 1.00 . A A . 159 GLN N 1 1
3 11321 1 1 159 GLN NE2 N 7.730 13.516 1.478 1.00 . A A . 159 GLN NE2 1 1
3 11322 1 1 159 GLN O O 12.189 15.507 6.051 1.00 . A A . 159 GLN O 1 1
3 11323 1 1 159 GLN OE1 O 8.234 15.474 2.441 1.00 . A A . 159 GLN OE1 1 1
3 11324 1 1 160 TYR C C 15.534 15.399 3.996 1.00 . A A . 160 TYR C 1 1
3 11325 1 1 160 TYR CA C 14.779 14.994 5.252 1.00 . A A . 160 TYR CA 1 1
3 11326 1 1 160 TYR CB C 15.696 14.208 6.191 1.00 . A A . 160 TYR CB 1 1
3 11327 1 1 160 TYR CD1 C 16.785 16.008 7.568 1.00 . A A . 160 TYR CD1 1 1
3 11328 1 1 160 TYR CD2 C 18.178 14.698 6.149 1.00 . A A . 160 TYR CD2 1 1
3 11329 1 1 160 TYR CE1 C 17.880 16.725 7.993 1.00 . A A . 160 TYR CE1 1 1
3 11330 1 1 160 TYR CE2 C 19.283 15.412 6.569 1.00 . A A . 160 TYR CE2 1 1
3 11331 1 1 160 TYR CG C 16.911 14.987 6.641 1.00 . A A . 160 TYR CG 1 1
3 11332 1 1 160 TYR CZ C 19.127 16.426 7.492 1.00 . A A . 160 TYR CZ 1 1
3 11333 1 1 160 TYR H H 13.721 13.402 4.345 1.00 . A A . 160 TYR H 1 1
3 11334 1 1 160 TYR HA H 14.438 15.885 5.756 1.00 . A A . 160 TYR HA 1 1
3 11335 1 1 160 TYR HB2 H 15.141 13.925 7.073 1.00 . A A . 160 TYR HB2 1 1
3 11336 1 1 160 TYR HB3 H 16.039 13.317 5.686 1.00 . A A . 160 TYR HB3 1 1
3 11337 1 1 160 TYR HD1 H 15.808 16.240 7.956 1.00 . A A . 160 TYR HD1 1 1
3 11338 1 1 160 TYR HD2 H 18.293 13.904 5.426 1.00 . A A . 160 TYR HD2 1 1
3 11339 1 1 160 TYR HE1 H 17.758 17.517 8.715 1.00 . A A . 160 TYR HE1 1 1
3 11340 1 1 160 TYR HE2 H 20.261 15.177 6.176 1.00 . A A . 160 TYR HE2 1 1
3 11341 1 1 160 TYR HH H 20.159 17.271 8.876 1.00 . A A . 160 TYR HH 1 1
3 11342 1 1 160 TYR N N 13.612 14.200 4.907 1.00 . A A . 160 TYR N 1 1
3 11343 1 1 160 TYR O O 15.850 14.558 3.155 1.00 . A A . 160 TYR O 1 1
3 11344 1 1 160 TYR OH O 20.220 17.139 7.921 1.00 . A A . 160 TYR OH 1 1
3 11345 1 1 161 THR C C 18.052 17.066 2.931 1.00 . A A . 161 THR C 1 1
3 11346 1 1 161 THR CA C 16.545 17.186 2.722 1.00 . A A . 161 THR CA 1 1
3 11347 1 1 161 THR CB C 16.161 18.648 2.467 1.00 . A A . 161 THR CB 1 1
3 11348 1 1 161 THR CG2 C 14.863 18.740 1.679 1.00 . A A . 161 THR CG2 1 1
3 11349 1 1 161 THR H H 15.526 17.313 4.562 1.00 . A A . 161 THR H 1 1
3 11350 1 1 161 THR HA H 16.260 16.603 1.858 1.00 . A A . 161 THR HA 1 1
3 11351 1 1 161 THR HB H 16.948 19.122 1.900 1.00 . A A . 161 THR HB 1 1
3 11352 1 1 161 THR HG1 H 16.145 20.278 3.612 1.00 . A A . 161 THR HG1 1 1
3 11353 1 1 161 THR HG21 H 14.071 18.260 2.234 1.00 . A A . 161 THR HG21 1 1
3 11354 1 1 161 THR HG22 H 14.985 18.247 0.726 1.00 . A A . 161 THR HG22 1 1
3 11355 1 1 161 THR HG23 H 14.612 19.778 1.518 1.00 . A A . 161 THR HG23 1 1
3 11356 1 1 161 THR N N 15.818 16.680 3.869 1.00 . A A . 161 THR N 1 1
3 11357 1 1 161 THR O O 18.706 17.988 3.413 1.00 . A A . 161 THR O 1 1
3 11358 1 1 161 THR OG1 O 16.012 19.323 3.726 1.00 . A A . 161 THR OG1 1 1
3 11359 1 1 162 PHE C C 20.909 16.623 2.030 1.00 . A A . 162 PHE C 1 1
3 11360 1 1 162 PHE CA C 20.008 15.613 2.743 1.00 . A A . 162 PHE CA 1 1
3 11361 1 1 162 PHE CB C 20.295 14.192 2.249 1.00 . A A . 162 PHE CB 1 1
3 11362 1 1 162 PHE CD1 C 22.710 13.879 1.633 1.00 . A A . 162 PHE CD1 1 1
3 11363 1 1 162 PHE CD2 C 21.958 13.049 3.736 1.00 . A A . 162 PHE CD2 1 1
3 11364 1 1 162 PHE CE1 C 23.984 13.420 1.905 1.00 . A A . 162 PHE CE1 1 1
3 11365 1 1 162 PHE CE2 C 23.230 12.588 4.014 1.00 . A A . 162 PHE CE2 1 1
3 11366 1 1 162 PHE CG C 21.683 13.698 2.544 1.00 . A A . 162 PHE CG 1 1
3 11367 1 1 162 PHE CZ C 24.244 12.774 3.097 1.00 . A A . 162 PHE CZ 1 1
3 11368 1 1 162 PHE H H 18.021 15.249 2.113 1.00 . A A . 162 PHE H 1 1
3 11369 1 1 162 PHE HA H 20.208 15.660 3.803 1.00 . A A . 162 PHE HA 1 1
3 11370 1 1 162 PHE HB2 H 19.600 13.514 2.717 1.00 . A A . 162 PHE HB2 1 1
3 11371 1 1 162 PHE HB3 H 20.152 14.161 1.180 1.00 . A A . 162 PHE HB3 1 1
3 11372 1 1 162 PHE HD1 H 22.509 14.384 0.700 1.00 . A A . 162 PHE HD1 1 1
3 11373 1 1 162 PHE HD2 H 21.164 12.903 4.453 1.00 . A A . 162 PHE HD2 1 1
3 11374 1 1 162 PHE HE1 H 24.775 13.566 1.186 1.00 . A A . 162 PHE HE1 1 1
3 11375 1 1 162 PHE HE2 H 23.430 12.083 4.948 1.00 . A A . 162 PHE HE2 1 1
3 11376 1 1 162 PHE HZ H 25.240 12.414 3.311 1.00 . A A . 162 PHE HZ 1 1
3 11377 1 1 162 PHE N N 18.595 15.918 2.543 1.00 . A A . 162 PHE N 1 1
3 11378 1 1 162 PHE O O 21.827 17.177 2.627 1.00 . A A . 162 PHE O 1 1
3 11379 1 1 163 ASN C C 20.727 19.129 -0.192 1.00 . A A . 163 ASN C 1 1
3 11380 1 1 163 ASN CA C 21.441 17.799 -0.032 1.00 . A A . 163 ASN CA 1 1
3 11381 1 1 163 ASN CB C 21.761 17.223 -1.414 1.00 . A A . 163 ASN CB 1 1
3 11382 1 1 163 ASN CG C 22.733 16.067 -1.352 1.00 . A A . 163 ASN CG 1 1
3 11383 1 1 163 ASN H H 19.875 16.412 0.334 1.00 . A A . 163 ASN H 1 1
3 11384 1 1 163 ASN HA H 22.365 17.964 0.500 1.00 . A A . 163 ASN HA 1 1
3 11385 1 1 163 ASN HB2 H 20.853 16.880 -1.876 1.00 . A A . 163 ASN HB2 1 1
3 11386 1 1 163 ASN HB3 H 22.198 18.001 -2.024 1.00 . A A . 163 ASN HB3 1 1
3 11387 1 1 163 ASN HD21 H 21.878 15.215 -2.930 1.00 . A A . 163 ASN HD21 1 1
3 11388 1 1 163 ASN HD22 H 23.219 14.362 -2.246 1.00 . A A . 163 ASN HD22 1 1
3 11389 1 1 163 ASN N N 20.634 16.866 0.755 1.00 . A A . 163 ASN N 1 1
3 11390 1 1 163 ASN ND2 N 22.592 15.122 -2.266 1.00 . A A . 163 ASN ND2 1 1
3 11391 1 1 163 ASN O O 21.094 19.931 -1.049 1.00 . A A . 163 ASN O 1 1
3 11392 1 1 163 ASN OD1 O 23.602 16.021 -0.485 1.00 . A A . 163 ASN OD1 1 1
3 11393 1 1 164 GLU C C 17.928 20.480 -0.666 1.00 . A A . 164 GLU C 1 1
3 11394 1 1 164 GLU CA C 18.835 20.528 0.566 1.00 . A A . 164 GLU CA 1 1
3 11395 1 1 164 GLU CB C 19.669 21.818 0.568 1.00 . A A . 164 GLU CB 1 1
3 11396 1 1 164 GLU CD C 19.654 24.344 0.596 1.00 . A A . 164 GLU CD 1 1
3 11397 1 1 164 GLU CG C 18.825 23.079 0.633 1.00 . A A . 164 GLU CG 1 1
3 11398 1 1 164 GLU H H 19.486 18.650 1.297 1.00 . A A . 164 GLU H 1 1
3 11399 1 1 164 GLU HA H 18.211 20.520 1.447 1.00 . A A . 164 GLU HA 1 1
3 11400 1 1 164 GLU HB2 H 20.330 21.806 1.421 1.00 . A A . 164 GLU HB2 1 1
3 11401 1 1 164 GLU HB3 H 20.260 21.851 -0.335 1.00 . A A . 164 GLU HB3 1 1
3 11402 1 1 164 GLU HG2 H 18.149 23.087 -0.207 1.00 . A A . 164 GLU HG2 1 1
3 11403 1 1 164 GLU HG3 H 18.257 23.065 1.551 1.00 . A A . 164 GLU HG3 1 1
3 11404 1 1 164 GLU N N 19.689 19.333 0.623 1.00 . A A . 164 GLU N 1 1
3 11405 1 1 164 GLU O O 16.719 20.671 -0.567 1.00 . A A . 164 GLU O 1 1
3 11406 1 1 164 GLU OE1 O 19.906 24.853 -0.515 1.00 . A A . 164 GLU OE1 1 1
3 11407 1 1 164 GLU OE2 O 20.048 24.835 1.673 1.00 . A A . 164 GLU OE2 1 1
3 11408 1 1 165 THR C C 16.968 18.786 -3.096 1.00 . A A . 165 THR C 1 1
3 11409 1 1 165 THR CA C 17.780 20.082 -3.063 1.00 . A A . 165 THR CA 1 1
3 11410 1 1 165 THR CB C 18.746 20.113 -4.264 1.00 . A A . 165 THR CB 1 1
3 11411 1 1 165 THR CG2 C 17.987 20.165 -5.581 1.00 . A A . 165 THR CG2 1 1
3 11412 1 1 165 THR H H 19.498 20.101 -1.836 1.00 . A A . 165 THR H 1 1
3 11413 1 1 165 THR HA H 17.109 20.925 -3.140 1.00 . A A . 165 THR HA 1 1
3 11414 1 1 165 THR HB H 19.352 19.219 -4.246 1.00 . A A . 165 THR HB 1 1
3 11415 1 1 165 THR HG1 H 19.070 22.061 -4.289 1.00 . A A . 165 THR HG1 1 1
3 11416 1 1 165 THR HG21 H 17.392 21.063 -5.619 1.00 . A A . 165 THR HG21 1 1
3 11417 1 1 165 THR HG22 H 17.344 19.301 -5.660 1.00 . A A . 165 THR HG22 1 1
3 11418 1 1 165 THR HG23 H 18.691 20.165 -6.401 1.00 . A A . 165 THR HG23 1 1
3 11419 1 1 165 THR N N 18.521 20.202 -1.818 1.00 . A A . 165 THR N 1 1
3 11420 1 1 165 THR O O 15.872 18.744 -3.654 1.00 . A A . 165 THR O 1 1
3 11421 1 1 165 THR OG1 O 19.598 21.260 -4.163 1.00 . A A . 165 THR OG1 1 1
3 11422 1 1 166 VAL C C 16.248 16.071 -1.171 1.00 . A A . 166 VAL C 1 1
3 11423 1 1 166 VAL CA C 16.856 16.430 -2.523 1.00 . A A . 166 VAL CA 1 1
3 11424 1 1 166 VAL CB C 17.843 15.317 -2.957 1.00 . A A . 166 VAL CB 1 1
3 11425 1 1 166 VAL CG1 C 18.527 15.683 -4.267 1.00 . A A . 166 VAL CG1 1 1
3 11426 1 1 166 VAL CG2 C 18.874 15.032 -1.872 1.00 . A A . 166 VAL CG2 1 1
3 11427 1 1 166 VAL H H 18.322 17.851 -1.959 1.00 . A A . 166 VAL H 1 1
3 11428 1 1 166 VAL HA H 16.063 16.481 -3.255 1.00 . A A . 166 VAL HA 1 1
3 11429 1 1 166 VAL HB H 17.276 14.413 -3.123 1.00 . A A . 166 VAL HB 1 1
3 11430 1 1 166 VAL HG11 H 19.206 14.894 -4.553 1.00 . A A . 166 VAL HG11 1 1
3 11431 1 1 166 VAL HG12 H 19.077 16.603 -4.141 1.00 . A A . 166 VAL HG12 1 1
3 11432 1 1 166 VAL HG13 H 17.781 15.813 -5.036 1.00 . A A . 166 VAL HG13 1 1
3 11433 1 1 166 VAL HG21 H 19.292 15.963 -1.523 1.00 . A A . 166 VAL HG21 1 1
3 11434 1 1 166 VAL HG22 H 19.660 14.413 -2.274 1.00 . A A . 166 VAL HG22 1 1
3 11435 1 1 166 VAL HG23 H 18.396 14.521 -1.049 1.00 . A A . 166 VAL HG23 1 1
3 11436 1 1 166 VAL N N 17.498 17.737 -2.474 1.00 . A A . 166 VAL N 1 1
3 11437 1 1 166 VAL O O 16.843 16.327 -0.122 1.00 . A A . 166 VAL O 1 1
3 11438 1 1 167 ALA C C 14.345 13.558 0.103 1.00 . A A . 167 ALA C 1 1
3 11439 1 1 167 ALA CA C 14.373 15.073 0.008 1.00 . A A . 167 ALA CA 1 1
3 11440 1 1 167 ALA CB C 12.959 15.635 0.047 1.00 . A A . 167 ALA CB 1 1
3 11441 1 1 167 ALA H H 14.612 15.358 -2.070 1.00 . A A . 167 ALA H 1 1
3 11442 1 1 167 ALA HA H 14.917 15.468 0.853 1.00 . A A . 167 ALA HA 1 1
3 11443 1 1 167 ALA HB1 H 12.481 15.344 0.970 1.00 . A A . 167 ALA HB1 1 1
3 11444 1 1 167 ALA HB2 H 12.394 15.247 -0.788 1.00 . A A . 167 ALA HB2 1 1
3 11445 1 1 167 ALA HB3 H 12.997 16.714 -0.014 1.00 . A A . 167 ALA HB3 1 1
3 11446 1 1 167 ALA N N 15.055 15.497 -1.203 1.00 . A A . 167 ALA N 1 1
3 11447 1 1 167 ALA O O 14.095 12.869 -0.885 1.00 . A A . 167 ALA O 1 1
3 11448 1 1 168 LEU C C 13.361 11.154 2.193 1.00 . A A . 168 LEU C 1 1
3 11449 1 1 168 LEU CA C 14.640 11.604 1.502 1.00 . A A . 168 LEU CA 1 1
3 11450 1 1 168 LEU CB C 15.838 11.214 2.378 1.00 . A A . 168 LEU CB 1 1
3 11451 1 1 168 LEU CD1 C 18.307 11.183 2.795 1.00 . A A . 168 LEU CD1 1 1
3 11452 1 1 168 LEU CD2 C 17.460 11.692 0.500 1.00 . A A . 168 LEU CD2 1 1
3 11453 1 1 168 LEU CG C 17.190 11.826 1.990 1.00 . A A . 168 LEU CG 1 1
3 11454 1 1 168 LEU H H 14.789 13.641 2.049 1.00 . A A . 168 LEU H 1 1
3 11455 1 1 168 LEU HA H 14.722 11.119 0.542 1.00 . A A . 168 LEU HA 1 1
3 11456 1 1 168 LEU HB2 H 15.618 11.508 3.393 1.00 . A A . 168 LEU HB2 1 1
3 11457 1 1 168 LEU HB3 H 15.937 10.139 2.350 1.00 . A A . 168 LEU HB3 1 1
3 11458 1 1 168 LEU HD11 H 18.169 11.404 3.843 1.00 . A A . 168 LEU HD11 1 1
3 11459 1 1 168 LEU HD12 H 19.259 11.572 2.467 1.00 . A A . 168 LEU HD12 1 1
3 11460 1 1 168 LEU HD13 H 18.287 10.113 2.647 1.00 . A A . 168 LEU HD13 1 1
3 11461 1 1 168 LEU HD21 H 16.690 12.207 -0.054 1.00 . A A . 168 LEU HD21 1 1
3 11462 1 1 168 LEU HD22 H 17.463 10.647 0.228 1.00 . A A . 168 LEU HD22 1 1
3 11463 1 1 168 LEU HD23 H 18.421 12.126 0.268 1.00 . A A . 168 LEU HD23 1 1
3 11464 1 1 168 LEU HG H 17.177 12.879 2.232 1.00 . A A . 168 LEU HG 1 1
3 11465 1 1 168 LEU N N 14.604 13.040 1.293 1.00 . A A . 168 LEU N 1 1
3 11466 1 1 168 LEU O O 12.966 11.733 3.205 1.00 . A A . 168 LEU O 1 1
3 11467 1 1 169 ARG C C 11.871 8.424 3.159 1.00 . A A . 169 ARG C 1 1
3 11468 1 1 169 ARG CA C 11.508 9.592 2.254 1.00 . A A . 169 ARG CA 1 1
3 11469 1 1 169 ARG CB C 10.525 9.116 1.181 1.00 . A A . 169 ARG CB 1 1
3 11470 1 1 169 ARG CD C 9.068 9.643 -0.791 1.00 . A A . 169 ARG CD 1 1
3 11471 1 1 169 ARG CG C 10.039 10.207 0.239 1.00 . A A . 169 ARG CG 1 1
3 11472 1 1 169 ARG CZ C 7.675 10.428 -2.676 1.00 . A A . 169 ARG CZ 1 1
3 11473 1 1 169 ARG H H 13.066 9.721 0.828 1.00 . A A . 169 ARG H 1 1
3 11474 1 1 169 ARG HA H 11.049 10.370 2.844 1.00 . A A . 169 ARG HA 1 1
3 11475 1 1 169 ARG HB2 H 11.005 8.353 0.589 1.00 . A A . 169 ARG HB2 1 1
3 11476 1 1 169 ARG HB3 H 9.662 8.685 1.670 1.00 . A A . 169 ARG HB3 1 1
3 11477 1 1 169 ARG HD2 H 9.573 8.874 -1.357 1.00 . A A . 169 ARG HD2 1 1
3 11478 1 1 169 ARG HD3 H 8.228 9.210 -0.271 1.00 . A A . 169 ARG HD3 1 1
3 11479 1 1 169 ARG HE H 8.943 11.571 -1.626 1.00 . A A . 169 ARG HE 1 1
3 11480 1 1 169 ARG HG2 H 9.539 10.974 0.812 1.00 . A A . 169 ARG HG2 1 1
3 11481 1 1 169 ARG HG3 H 10.888 10.633 -0.275 1.00 . A A . 169 ARG HG3 1 1
3 11482 1 1 169 ARG HH11 H 7.420 8.474 -2.199 1.00 . A A . 169 ARG HH11 1 1
3 11483 1 1 169 ARG HH12 H 6.456 9.045 -3.524 1.00 . A A . 169 ARG HH12 1 1
3 11484 1 1 169 ARG HH21 H 7.689 12.325 -3.396 1.00 . A A . 169 ARG HH21 1 1
3 11485 1 1 169 ARG HH22 H 6.627 11.225 -4.218 1.00 . A A . 169 ARG HH22 1 1
3 11486 1 1 169 ARG N N 12.716 10.133 1.650 1.00 . A A . 169 ARG N 1 1
3 11487 1 1 169 ARG NE N 8.577 10.664 -1.719 1.00 . A A . 169 ARG NE 1 1
3 11488 1 1 169 ARG NH1 N 7.145 9.220 -2.812 1.00 . A A . 169 ARG NH1 1 1
3 11489 1 1 169 ARG NH2 N 7.299 11.404 -3.493 1.00 . A A . 169 ARG NH2 1 1
3 11490 1 1 169 ARG O O 12.199 7.343 2.680 1.00 . A A . 169 ARG O 1 1
3 11491 1 1 170 VAL C C 10.951 7.325 6.309 1.00 . A A . 170 VAL C 1 1
3 11492 1 1 170 VAL CA C 12.154 7.605 5.422 1.00 . A A . 170 VAL CA 1 1
3 11493 1 1 170 VAL CB C 13.356 8.021 6.301 1.00 . A A . 170 VAL CB 1 1
3 11494 1 1 170 VAL CG1 C 13.700 6.935 7.306 1.00 . A A . 170 VAL CG1 1 1
3 11495 1 1 170 VAL CG2 C 14.564 8.350 5.437 1.00 . A A . 170 VAL CG2 1 1
3 11496 1 1 170 VAL H H 11.568 9.536 4.788 1.00 . A A . 170 VAL H 1 1
3 11497 1 1 170 VAL HA H 12.416 6.707 4.879 1.00 . A A . 170 VAL HA 1 1
3 11498 1 1 170 VAL HB H 13.081 8.911 6.848 1.00 . A A . 170 VAL HB 1 1
3 11499 1 1 170 VAL HG11 H 14.534 7.260 7.912 1.00 . A A . 170 VAL HG11 1 1
3 11500 1 1 170 VAL HG12 H 13.967 6.031 6.780 1.00 . A A . 170 VAL HG12 1 1
3 11501 1 1 170 VAL HG13 H 12.846 6.747 7.939 1.00 . A A . 170 VAL HG13 1 1
3 11502 1 1 170 VAL HG21 H 14.313 9.153 4.757 1.00 . A A . 170 VAL HG21 1 1
3 11503 1 1 170 VAL HG22 H 14.849 7.476 4.870 1.00 . A A . 170 VAL HG22 1 1
3 11504 1 1 170 VAL HG23 H 15.384 8.656 6.068 1.00 . A A . 170 VAL HG23 1 1
3 11505 1 1 170 VAL N N 11.827 8.646 4.460 1.00 . A A . 170 VAL N 1 1
3 11506 1 1 170 VAL O O 10.448 8.228 6.972 1.00 . A A . 170 VAL O 1 1
3 11507 1 1 171 ASN C C 9.495 4.510 7.953 1.00 . A A . 171 ASN C 1 1
3 11508 1 1 171 ASN CA C 9.296 5.758 7.105 1.00 . A A . 171 ASN CA 1 1
3 11509 1 1 171 ASN CB C 8.064 5.613 6.193 1.00 . A A . 171 ASN CB 1 1
3 11510 1 1 171 ASN CG C 8.179 4.510 5.149 1.00 . A A . 171 ASN CG 1 1
3 11511 1 1 171 ASN H H 10.938 5.381 5.810 1.00 . A A . 171 ASN H 1 1
3 11512 1 1 171 ASN HA H 9.124 6.588 7.774 1.00 . A A . 171 ASN HA 1 1
3 11513 1 1 171 ASN HB2 H 7.202 5.400 6.807 1.00 . A A . 171 ASN HB2 1 1
3 11514 1 1 171 ASN HB3 H 7.902 6.549 5.681 1.00 . A A . 171 ASN HB3 1 1
3 11515 1 1 171 ASN HD21 H 7.215 5.635 3.821 1.00 . A A . 171 ASN HD21 1 1
3 11516 1 1 171 ASN HD22 H 7.697 4.070 3.277 1.00 . A A . 171 ASN HD22 1 1
3 11517 1 1 171 ASN N N 10.482 6.086 6.327 1.00 . A A . 171 ASN N 1 1
3 11518 1 1 171 ASN ND2 N 7.646 4.764 3.961 1.00 . A A . 171 ASN ND2 1 1
3 11519 1 1 171 ASN O O 10.358 3.678 7.675 1.00 . A A . 171 ASN O 1 1
3 11520 1 1 171 ASN OD1 O 8.747 3.449 5.393 1.00 . A A . 171 ASN OD1 1 1
3 11521 1 1 172 TYR C C 7.316 2.688 9.993 1.00 . A A . 172 TYR C 1 1
3 11522 1 1 172 TYR CA C 8.713 3.271 9.899 1.00 . A A . 172 TYR CA 1 1
3 11523 1 1 172 TYR CB C 9.201 3.674 11.299 1.00 . A A . 172 TYR CB 1 1
3 11524 1 1 172 TYR CD1 C 10.083 1.623 12.484 1.00 . A A . 172 TYR CD1 1 1
3 11525 1 1 172 TYR CD2 C 7.947 2.455 13.133 1.00 . A A . 172 TYR CD2 1 1
3 11526 1 1 172 TYR CE1 C 9.967 0.603 13.405 1.00 . A A . 172 TYR CE1 1 1
3 11527 1 1 172 TYR CE2 C 7.828 1.438 14.061 1.00 . A A . 172 TYR CE2 1 1
3 11528 1 1 172 TYR CG C 9.077 2.565 12.327 1.00 . A A . 172 TYR CG 1 1
3 11529 1 1 172 TYR CZ C 8.840 0.512 14.189 1.00 . A A . 172 TYR CZ 1 1
3 11530 1 1 172 TYR H H 8.074 5.152 9.189 1.00 . A A . 172 TYR H 1 1
3 11531 1 1 172 TYR HA H 9.380 2.530 9.486 1.00 . A A . 172 TYR HA 1 1
3 11532 1 1 172 TYR HB2 H 10.241 3.960 11.244 1.00 . A A . 172 TYR HB2 1 1
3 11533 1 1 172 TYR HB3 H 8.619 4.516 11.647 1.00 . A A . 172 TYR HB3 1 1
3 11534 1 1 172 TYR HD1 H 10.966 1.691 11.868 1.00 . A A . 172 TYR HD1 1 1
3 11535 1 1 172 TYR HD2 H 7.155 3.182 13.028 1.00 . A A . 172 TYR HD2 1 1
3 11536 1 1 172 TYR HE1 H 10.763 -0.118 13.514 1.00 . A A . 172 TYR HE1 1 1
3 11537 1 1 172 TYR HE2 H 6.942 1.367 14.675 1.00 . A A . 172 TYR HE2 1 1
3 11538 1 1 172 TYR HH H 9.575 -0.986 15.150 1.00 . A A . 172 TYR HH 1 1
3 11539 1 1 172 TYR N N 8.703 4.419 9.007 1.00 . A A . 172 TYR N 1 1
3 11540 1 1 172 TYR O O 6.350 3.421 10.210 1.00 . A A . 172 TYR O 1 1
3 11541 1 1 172 TYR OH O 8.729 -0.512 15.100 1.00 . A A . 172 TYR OH 1 1
3 11542 1 1 173 TYR C C 5.910 -0.194 11.176 1.00 . A A . 173 TYR C 1 1
3 11543 1 1 173 TYR CA C 5.925 0.716 9.955 1.00 . A A . 173 TYR CA 1 1
3 11544 1 1 173 TYR CB C 5.589 -0.070 8.679 1.00 . A A . 173 TYR CB 1 1
3 11545 1 1 173 TYR CD1 C 7.680 -0.828 7.481 1.00 . A A . 173 TYR CD1 1 1
3 11546 1 1 173 TYR CD2 C 6.483 -2.432 8.773 1.00 . A A . 173 TYR CD2 1 1
3 11547 1 1 173 TYR CE1 C 8.605 -1.794 7.133 1.00 . A A . 173 TYR CE1 1 1
3 11548 1 1 173 TYR CE2 C 7.405 -3.402 8.431 1.00 . A A . 173 TYR CE2 1 1
3 11549 1 1 173 TYR CG C 6.605 -1.130 8.307 1.00 . A A . 173 TYR CG 1 1
3 11550 1 1 173 TYR CZ C 8.462 -3.077 7.611 1.00 . A A . 173 TYR CZ 1 1
3 11551 1 1 173 TYR H H 8.013 0.849 9.641 1.00 . A A . 173 TYR H 1 1
3 11552 1 1 173 TYR HA H 5.178 1.484 10.095 1.00 . A A . 173 TYR HA 1 1
3 11553 1 1 173 TYR HB2 H 4.638 -0.561 8.813 1.00 . A A . 173 TYR HB2 1 1
3 11554 1 1 173 TYR HB3 H 5.515 0.623 7.853 1.00 . A A . 173 TYR HB3 1 1
3 11555 1 1 173 TYR HD1 H 7.790 0.180 7.109 1.00 . A A . 173 TYR HD1 1 1
3 11556 1 1 173 TYR HD2 H 5.653 -2.684 9.416 1.00 . A A . 173 TYR HD2 1 1
3 11557 1 1 173 TYR HE1 H 9.434 -1.541 6.491 1.00 . A A . 173 TYR HE1 1 1
3 11558 1 1 173 TYR HE2 H 7.294 -4.407 8.806 1.00 . A A . 173 TYR HE2 1 1
3 11559 1 1 173 TYR HH H 10.270 -3.659 7.294 1.00 . A A . 173 TYR HH 1 1
3 11560 1 1 173 TYR N N 7.209 1.381 9.835 1.00 . A A . 173 TYR N 1 1
3 11561 1 1 173 TYR O O 6.864 -0.926 11.436 1.00 . A A . 173 TYR O 1 1
3 11562 1 1 173 TYR OH O 9.379 -4.040 7.268 1.00 . A A . 173 TYR OH 1 1
3 11563 1 1 174 LEU C C 3.797 -2.132 12.828 1.00 . A A . 174 LEU C 1 1
3 11564 1 1 174 LEU CA C 4.672 -0.924 13.129 1.00 . A A . 174 LEU CA 1 1
3 11565 1 1 174 LEU CB C 4.035 -0.083 14.237 1.00 . A A . 174 LEU CB 1 1
3 11566 1 1 174 LEU CD1 C 5.260 -0.991 16.224 1.00 . A A . 174 LEU CD1 1 1
3 11567 1 1 174 LEU CD2 C 2.993 0.029 16.511 1.00 . A A . 174 LEU CD2 1 1
3 11568 1 1 174 LEU CG C 3.894 -0.779 15.590 1.00 . A A . 174 LEU CG 1 1
3 11569 1 1 174 LEU H H 4.108 0.492 11.671 1.00 . A A . 174 LEU H 1 1
3 11570 1 1 174 LEU HA H 5.648 -1.259 13.446 1.00 . A A . 174 LEU HA 1 1
3 11571 1 1 174 LEU HB2 H 4.637 0.804 14.374 1.00 . A A . 174 LEU HB2 1 1
3 11572 1 1 174 LEU HB3 H 3.051 0.218 13.909 1.00 . A A . 174 LEU HB3 1 1
3 11573 1 1 174 LEU HD11 H 5.142 -1.506 17.166 1.00 . A A . 174 LEU HD11 1 1
3 11574 1 1 174 LEU HD12 H 5.730 -0.034 16.394 1.00 . A A . 174 LEU HD12 1 1
3 11575 1 1 174 LEU HD13 H 5.877 -1.583 15.565 1.00 . A A . 174 LEU HD13 1 1
3 11576 1 1 174 LEU HD21 H 2.904 -0.477 17.460 1.00 . A A . 174 LEU HD21 1 1
3 11577 1 1 174 LEU HD22 H 2.016 0.128 16.063 1.00 . A A . 174 LEU HD22 1 1
3 11578 1 1 174 LEU HD23 H 3.420 1.008 16.663 1.00 . A A . 174 LEU HD23 1 1
3 11579 1 1 174 LEU HG H 3.441 -1.749 15.443 1.00 . A A . 174 LEU HG 1 1
3 11580 1 1 174 LEU N N 4.828 -0.125 11.929 1.00 . A A . 174 LEU N 1 1
3 11581 1 1 174 LEU O O 2.632 -1.985 12.461 1.00 . A A . 174 LEU O 1 1
3 11582 1 1 175 GLU C C 2.608 -4.837 13.740 1.00 . A A . 175 GLU C 1 1
3 11583 1 1 175 GLU CA C 3.669 -4.563 12.685 1.00 . A A . 175 GLU CA 1 1
3 11584 1 1 175 GLU CB C 4.654 -5.732 12.655 1.00 . A A . 175 GLU CB 1 1
3 11585 1 1 175 GLU CD C 4.958 -8.232 12.554 1.00 . A A . 175 GLU CD 1 1
3 11586 1 1 175 GLU CG C 4.001 -7.075 12.375 1.00 . A A . 175 GLU CG 1 1
3 11587 1 1 175 GLU H H 5.309 -3.361 13.265 1.00 . A A . 175 GLU H 1 1
3 11588 1 1 175 GLU HA H 3.194 -4.476 11.721 1.00 . A A . 175 GLU HA 1 1
3 11589 1 1 175 GLU HB2 H 5.392 -5.549 11.888 1.00 . A A . 175 GLU HB2 1 1
3 11590 1 1 175 GLU HB3 H 5.150 -5.793 13.611 1.00 . A A . 175 GLU HB3 1 1
3 11591 1 1 175 GLU HG2 H 3.172 -7.206 13.056 1.00 . A A . 175 GLU HG2 1 1
3 11592 1 1 175 GLU HG3 H 3.636 -7.081 11.359 1.00 . A A . 175 GLU HG3 1 1
3 11593 1 1 175 GLU N N 4.379 -3.318 12.958 1.00 . A A . 175 GLU N 1 1
3 11594 1 1 175 GLU O O 1.503 -5.283 13.430 1.00 . A A . 175 GLU O 1 1
3 11595 1 1 175 GLU OE1 O 5.763 -8.481 11.637 1.00 . A A . 175 GLU OE1 1 1
3 11596 1 1 175 GLU OE2 O 4.899 -8.895 13.612 1.00 . A A . 175 GLU OE2 1 1
3 11597 1 1 176 ARG C C 2.477 -4.152 17.343 1.00 . A A . 176 ARG C 1 1
3 11598 1 1 176 ARG CA C 2.140 -4.976 16.111 1.00 . A A . 176 ARG CA 1 1
3 11599 1 1 176 ARG CB C 2.384 -6.461 16.386 1.00 . A A . 176 ARG CB 1 1
3 11600 1 1 176 ARG CD C 4.209 -8.185 16.539 1.00 . A A . 176 ARG CD 1 1
3 11601 1 1 176 ARG CG C 3.799 -6.759 16.859 1.00 . A A . 176 ARG CG 1 1
3 11602 1 1 176 ARG CZ C 2.867 -10.242 16.424 1.00 . A A . 176 ARG CZ 1 1
3 11603 1 1 176 ARG H H 3.791 -4.075 15.156 1.00 . A A . 176 ARG H 1 1
3 11604 1 1 176 ARG HA H 1.103 -4.826 15.851 1.00 . A A . 176 ARG HA 1 1
3 11605 1 1 176 ARG HB2 H 1.693 -6.796 17.146 1.00 . A A . 176 ARG HB2 1 1
3 11606 1 1 176 ARG HB3 H 2.207 -7.017 15.478 1.00 . A A . 176 ARG HB3 1 1
3 11607 1 1 176 ARG HD2 H 4.237 -8.302 15.466 1.00 . A A . 176 ARG HD2 1 1
3 11608 1 1 176 ARG HD3 H 5.195 -8.358 16.941 1.00 . A A . 176 ARG HD3 1 1
3 11609 1 1 176 ARG HE H 2.984 -9.037 18.023 1.00 . A A . 176 ARG HE 1 1
3 11610 1 1 176 ARG HG2 H 4.482 -6.082 16.368 1.00 . A A . 176 ARG HG2 1 1
3 11611 1 1 176 ARG HG3 H 3.850 -6.610 17.929 1.00 . A A . 176 ARG HG3 1 1
3 11612 1 1 176 ARG HH11 H 3.906 -9.808 14.720 1.00 . A A . 176 ARG HH11 1 1
3 11613 1 1 176 ARG HH12 H 2.938 -11.257 14.670 1.00 . A A . 176 ARG HH12 1 1
3 11614 1 1 176 ARG HH21 H 1.728 -10.941 17.945 1.00 . A A . 176 ARG HH21 1 1
3 11615 1 1 176 ARG HH22 H 1.723 -11.916 16.506 1.00 . A A . 176 ARG HH22 1 1
3 11616 1 1 176 ARG N N 2.959 -4.567 14.986 1.00 . A A . 176 ARG N 1 1
3 11617 1 1 176 ARG NE N 3.292 -9.174 17.095 1.00 . A A . 176 ARG NE 1 1
3 11618 1 1 176 ARG NH1 N 3.269 -10.456 15.174 1.00 . A A . 176 ARG NH1 1 1
3 11619 1 1 176 ARG NH2 N 2.038 -11.099 17.003 1.00 . A A . 176 ARG NH2 1 1
3 11620 1 1 176 ARG O O 3.534 -3.523 17.407 1.00 . A A . 176 ARG O 1 1
3 11621 1 1 177 GLY C C 1.017 -2.197 19.671 1.00 . A A . 177 GLY C 1 1
3 11622 1 1 177 GLY CA C 1.840 -3.454 19.549 1.00 . A A . 177 GLY CA 1 1
3 11623 1 1 177 GLY H H 0.740 -4.643 18.196 1.00 . A A . 177 GLY H 1 1
3 11624 1 1 177 GLY HA2 H 1.608 -4.104 20.380 1.00 . A A . 177 GLY HA2 1 1
3 11625 1 1 177 GLY HA3 H 2.886 -3.191 19.592 1.00 . A A . 177 GLY HA3 1 1
3 11626 1 1 177 GLY N N 1.587 -4.160 18.317 1.00 . A A . 177 GLY N 1 1
3 11627 1 1 177 GLY O O -0.014 -2.055 19.014 1.00 . A A . 177 GLY O 1 1
3 11628 1 1 178 PHE C C 1.669 1.147 20.600 1.00 . A A . 178 PHE C 1 1
3 11629 1 1 178 PHE CA C 0.747 -0.052 20.757 1.00 . A A . 178 PHE CA 1 1
3 11630 1 1 178 PHE CB C 0.139 -0.064 22.163 1.00 . A A . 178 PHE CB 1 1
3 11631 1 1 178 PHE CD1 C -1.970 -1.307 21.613 1.00 . A A . 178 PHE CD1 1 1
3 11632 1 1 178 PHE CD2 C -0.602 -2.130 23.384 1.00 . A A . 178 PHE CD2 1 1
3 11633 1 1 178 PHE CE1 C -2.862 -2.341 21.819 1.00 . A A . 178 PHE CE1 1 1
3 11634 1 1 178 PHE CE2 C -1.492 -3.165 23.596 1.00 . A A . 178 PHE CE2 1 1
3 11635 1 1 178 PHE CG C -0.830 -1.191 22.392 1.00 . A A . 178 PHE CG 1 1
3 11636 1 1 178 PHE CZ C -2.623 -3.270 22.812 1.00 . A A . 178 PHE CZ 1 1
3 11637 1 1 178 PHE H H 2.321 -1.440 20.977 1.00 . A A . 178 PHE H 1 1
3 11638 1 1 178 PHE HA H -0.047 0.019 20.029 1.00 . A A . 178 PHE HA 1 1
3 11639 1 1 178 PHE HB2 H 0.932 -0.155 22.889 1.00 . A A . 178 PHE HB2 1 1
3 11640 1 1 178 PHE HB3 H -0.386 0.866 22.326 1.00 . A A . 178 PHE HB3 1 1
3 11641 1 1 178 PHE HD1 H -2.157 -0.582 20.836 1.00 . A A . 178 PHE HD1 1 1
3 11642 1 1 178 PHE HD2 H 0.282 -2.048 23.999 1.00 . A A . 178 PHE HD2 1 1
3 11643 1 1 178 PHE HE1 H -3.747 -2.420 21.205 1.00 . A A . 178 PHE HE1 1 1
3 11644 1 1 178 PHE HE2 H -1.304 -3.890 24.373 1.00 . A A . 178 PHE HE2 1 1
3 11645 1 1 178 PHE HZ H -3.322 -4.079 22.975 1.00 . A A . 178 PHE HZ 1 1
3 11646 1 1 178 PHE N N 1.470 -1.284 20.512 1.00 . A A . 178 PHE N 1 1
3 11647 1 1 178 PHE O O 2.875 1.047 20.818 1.00 . A A . 178 PHE O 1 1
3 11648 1 1 179 ASN C C 1.982 4.232 21.377 1.00 . A A . 179 ASN C 1 1
3 11649 1 1 179 ASN CA C 1.823 3.520 20.045 1.00 . A A . 179 ASN CA 1 1
3 11650 1 1 179 ASN CB C 1.105 4.435 19.049 1.00 . A A . 179 ASN CB 1 1
3 11651 1 1 179 ASN CG C 1.160 3.914 17.628 1.00 . A A . 179 ASN CG 1 1
3 11652 1 1 179 ASN H H 0.113 2.276 20.077 1.00 . A A . 179 ASN H 1 1
3 11653 1 1 179 ASN HA H 2.802 3.272 19.659 1.00 . A A . 179 ASN HA 1 1
3 11654 1 1 179 ASN HB2 H 0.069 4.526 19.335 1.00 . A A . 179 ASN HB2 1 1
3 11655 1 1 179 ASN HB3 H 1.567 5.411 19.071 1.00 . A A . 179 ASN HB3 1 1
3 11656 1 1 179 ASN HD21 H -0.599 4.748 17.228 1.00 . A A . 179 ASN HD21 1 1
3 11657 1 1 179 ASN HD22 H 0.143 3.877 15.923 1.00 . A A . 179 ASN HD22 1 1
3 11658 1 1 179 ASN N N 1.083 2.276 20.226 1.00 . A A . 179 ASN N 1 1
3 11659 1 1 179 ASN ND2 N 0.134 4.212 16.850 1.00 . A A . 179 ASN ND2 1 1
3 11660 1 1 179 ASN O O 2.530 5.331 21.449 1.00 . A A . 179 ASN O 1 1
3 11661 1 1 179 ASN OD1 O 2.113 3.244 17.233 1.00 . A A . 179 ASN OD1 1 1
3 11662 1 1 180 MET C C 3.096 4.125 24.154 1.00 . A A . 180 MET C 1 1
3 11663 1 1 180 MET CA C 1.616 4.082 23.786 1.00 . A A . 180 MET CA 1 1
3 11664 1 1 180 MET CB C 0.863 3.157 24.744 1.00 . A A . 180 MET CB 1 1
3 11665 1 1 180 MET CE C -1.711 2.656 26.620 1.00 . A A . 180 MET CE 1 1
3 11666 1 1 180 MET CG C 0.846 3.639 26.182 1.00 . A A . 180 MET CG 1 1
3 11667 1 1 180 MET H H 0.923 2.797 22.260 1.00 . A A . 180 MET H 1 1
3 11668 1 1 180 MET HA H 1.203 5.077 23.852 1.00 . A A . 180 MET HA 1 1
3 11669 1 1 180 MET HB2 H -0.157 3.064 24.405 1.00 . A A . 180 MET HB2 1 1
3 11670 1 1 180 MET HB3 H 1.329 2.183 24.719 1.00 . A A . 180 MET HB3 1 1
3 11671 1 1 180 MET HE1 H -1.726 2.294 25.603 1.00 . A A . 180 MET HE1 1 1
3 11672 1 1 180 MET HE2 H -2.025 3.689 26.637 1.00 . A A . 180 MET HE2 1 1
3 11673 1 1 180 MET HE3 H -2.385 2.067 27.222 1.00 . A A . 180 MET HE3 1 1
3 11674 1 1 180 MET HG2 H 1.864 3.724 26.533 1.00 . A A . 180 MET HG2 1 1
3 11675 1 1 180 MET HG3 H 0.373 4.609 26.215 1.00 . A A . 180 MET HG3 1 1
3 11676 1 1 180 MET N N 1.454 3.605 22.420 1.00 . A A . 180 MET N 1 1
3 11677 1 1 180 MET O O 3.560 5.054 24.814 1.00 . A A . 180 MET O 1 1
3 11678 1 1 180 MET SD S -0.050 2.523 27.280 1.00 . A A . 180 MET SD 1 1
3 11679 1 1 181 ASP C C 5.985 3.356 22.628 1.00 . A A . 181 ASP C 1 1
3 11680 1 1 181 ASP CA C 5.261 3.036 23.928 1.00 . A A . 181 ASP CA 1 1
3 11681 1 1 181 ASP CB C 5.668 1.640 24.418 1.00 . A A . 181 ASP CB 1 1
3 11682 1 1 181 ASP CG C 5.087 1.297 25.778 1.00 . A A . 181 ASP CG 1 1
3 11683 1 1 181 ASP H H 3.386 2.385 23.220 1.00 . A A . 181 ASP H 1 1
3 11684 1 1 181 ASP HA H 5.528 3.771 24.673 1.00 . A A . 181 ASP HA 1 1
3 11685 1 1 181 ASP HB2 H 5.323 0.903 23.708 1.00 . A A . 181 ASP HB2 1 1
3 11686 1 1 181 ASP HB3 H 6.745 1.589 24.485 1.00 . A A . 181 ASP HB3 1 1
3 11687 1 1 181 ASP N N 3.825 3.108 23.714 1.00 . A A . 181 ASP N 1 1
3 11688 1 1 181 ASP O O 5.880 2.615 21.651 1.00 . A A . 181 ASP O 1 1
3 11689 1 1 181 ASP OD1 O 4.127 0.500 25.833 1.00 . A A . 181 ASP OD1 1 1
3 11690 1 1 181 ASP OD2 O 5.598 1.818 26.791 1.00 . A A . 181 ASP OD2 1 1
3 11691 1 1 182 ASP C C 8.459 3.911 20.983 1.00 . A A . 182 ASP C 1 1
3 11692 1 1 182 ASP CA C 7.434 4.935 21.441 1.00 . A A . 182 ASP CA 1 1
3 11693 1 1 182 ASP CB C 8.144 6.260 21.726 1.00 . A A . 182 ASP CB 1 1
3 11694 1 1 182 ASP CG C 7.185 7.416 21.894 1.00 . A A . 182 ASP CG 1 1
3 11695 1 1 182 ASP H H 6.750 5.009 23.444 1.00 . A A . 182 ASP H 1 1
3 11696 1 1 182 ASP HA H 6.717 5.087 20.651 1.00 . A A . 182 ASP HA 1 1
3 11697 1 1 182 ASP HB2 H 8.720 6.164 22.634 1.00 . A A . 182 ASP HB2 1 1
3 11698 1 1 182 ASP HB3 H 8.812 6.487 20.906 1.00 . A A . 182 ASP HB3 1 1
3 11699 1 1 182 ASP N N 6.710 4.471 22.627 1.00 . A A . 182 ASP N 1 1
3 11700 1 1 182 ASP O O 8.660 3.699 19.788 1.00 . A A . 182 ASP O 1 1
3 11701 1 1 182 ASP OD1 O 6.950 7.828 23.048 1.00 . A A . 182 ASP OD1 1 1
3 11702 1 1 182 ASP OD2 O 6.675 7.919 20.873 1.00 . A A . 182 ASP OD2 1 1
3 11703 1 1 183 SER C C 10.023 1.155 22.636 1.00 . A A . 183 SER C 1 1
3 11704 1 1 183 SER CA C 10.133 2.298 21.640 1.00 . A A . 183 SER CA 1 1
3 11705 1 1 183 SER CB C 11.524 2.924 21.682 1.00 . A A . 183 SER CB 1 1
3 11706 1 1 183 SER H H 8.933 3.512 22.873 1.00 . A A . 183 SER H 1 1
3 11707 1 1 183 SER HA H 9.943 1.918 20.647 1.00 . A A . 183 SER HA 1 1
3 11708 1 1 183 SER HB2 H 11.708 3.323 22.668 1.00 . A A . 183 SER HB2 1 1
3 11709 1 1 183 SER HB3 H 12.262 2.171 21.454 1.00 . A A . 183 SER HB3 1 1
3 11710 1 1 183 SER HG H 10.827 4.011 20.205 1.00 . A A . 183 SER HG 1 1
3 11711 1 1 183 SER N N 9.130 3.298 21.939 1.00 . A A . 183 SER N 1 1
3 11712 1 1 183 SER O O 9.612 1.360 23.778 1.00 . A A . 183 SER O 1 1
3 11713 1 1 183 SER OG O 11.633 3.973 20.735 1.00 . A A . 183 SER OG 1 1
3 11714 1 1 184 ARG C C 11.557 -1.932 23.221 1.00 . A A . 184 ARG C 1 1
3 11715 1 1 184 ARG CA C 10.225 -1.220 23.045 1.00 . A A . 184 ARG CA 1 1
3 11716 1 1 184 ARG CB C 9.188 -2.163 22.436 1.00 . A A . 184 ARG CB 1 1
3 11717 1 1 184 ARG CD C 6.800 -2.495 21.717 1.00 . A A . 184 ARG CD 1 1
3 11718 1 1 184 ARG CG C 7.807 -1.536 22.324 1.00 . A A . 184 ARG CG 1 1
3 11719 1 1 184 ARG CZ C 6.339 -3.009 19.347 1.00 . A A . 184 ARG CZ 1 1
3 11720 1 1 184 ARG H H 10.761 -0.141 21.308 1.00 . A A . 184 ARG H 1 1
3 11721 1 1 184 ARG HA H 9.876 -0.893 24.012 1.00 . A A . 184 ARG HA 1 1
3 11722 1 1 184 ARG HB2 H 9.513 -2.451 21.447 1.00 . A A . 184 ARG HB2 1 1
3 11723 1 1 184 ARG HB3 H 9.112 -3.047 23.053 1.00 . A A . 184 ARG HB3 1 1
3 11724 1 1 184 ARG HD2 H 6.727 -3.367 22.349 1.00 . A A . 184 ARG HD2 1 1
3 11725 1 1 184 ARG HD3 H 5.841 -2.004 21.670 1.00 . A A . 184 ARG HD3 1 1
3 11726 1 1 184 ARG HE H 8.131 -3.158 20.223 1.00 . A A . 184 ARG HE 1 1
3 11727 1 1 184 ARG HG2 H 7.470 -1.254 23.311 1.00 . A A . 184 ARG HG2 1 1
3 11728 1 1 184 ARG HG3 H 7.872 -0.657 21.702 1.00 . A A . 184 ARG HG3 1 1
3 11729 1 1 184 ARG HH11 H 4.723 -2.357 20.384 1.00 . A A . 184 ARG HH11 1 1
3 11730 1 1 184 ARG HH12 H 4.427 -2.757 18.717 1.00 . A A . 184 ARG HH12 1 1
3 11731 1 1 184 ARG HH21 H 7.739 -3.687 18.057 1.00 . A A . 184 ARG HH21 1 1
3 11732 1 1 184 ARG HH22 H 6.144 -3.511 17.392 1.00 . A A . 184 ARG HH22 1 1
3 11733 1 1 184 ARG N N 10.377 -0.044 22.205 1.00 . A A . 184 ARG N 1 1
3 11734 1 1 184 ARG NE N 7.185 -2.917 20.370 1.00 . A A . 184 ARG NE 1 1
3 11735 1 1 184 ARG NH1 N 5.062 -2.680 19.496 1.00 . A A . 184 ARG NH1 1 1
3 11736 1 1 184 ARG NH2 N 6.774 -3.435 18.171 1.00 . A A . 184 ARG NH2 1 1
3 11737 1 1 184 ARG O O 12.287 -2.149 22.257 1.00 . A A . 184 ARG O 1 1
3 11738 1 1 185 ASN C C 13.052 -4.429 24.449 1.00 . A A . 185 ASN C 1 1
3 11739 1 1 185 ASN CA C 13.114 -2.945 24.801 1.00 . A A . 185 ASN CA 1 1
3 11740 1 1 185 ASN CB C 13.407 -2.769 26.297 1.00 . A A . 185 ASN CB 1 1
3 11741 1 1 185 ASN CG C 14.802 -3.226 26.690 1.00 . A A . 185 ASN CG 1 1
3 11742 1 1 185 ASN H H 11.210 -2.102 25.176 1.00 . A A . 185 ASN H 1 1
3 11743 1 1 185 ASN HA H 13.904 -2.480 24.228 1.00 . A A . 185 ASN HA 1 1
3 11744 1 1 185 ASN HB2 H 13.309 -1.725 26.554 1.00 . A A . 185 ASN HB2 1 1
3 11745 1 1 185 ASN HB3 H 12.687 -3.341 26.864 1.00 . A A . 185 ASN HB3 1 1
3 11746 1 1 185 ASN HD21 H 15.506 -1.382 26.445 1.00 . A A . 185 ASN HD21 1 1
3 11747 1 1 185 ASN HD22 H 16.662 -2.571 26.940 1.00 . A A . 185 ASN HD22 1 1
3 11748 1 1 185 ASN N N 11.859 -2.285 24.461 1.00 . A A . 185 ASN N 1 1
3 11749 1 1 185 ASN ND2 N 15.751 -2.302 26.691 1.00 . A A . 185 ASN ND2 1 1
3 11750 1 1 185 ASN O O 14.079 -5.075 24.250 1.00 . A A . 185 ASN O 1 1
3 11751 1 1 185 ASN OD1 O 15.016 -4.390 27.024 1.00 . A A . 185 ASN OD1 1 1
3 11752 1 1 186 ASN C C 12.166 -6.795 22.747 1.00 . A A . 186 ASN C 1 1
3 11753 1 1 186 ASN CA C 11.619 -6.383 24.108 1.00 . A A . 186 ASN CA 1 1
3 11754 1 1 186 ASN CB C 10.129 -6.733 24.158 1.00 . A A . 186 ASN CB 1 1
3 11755 1 1 186 ASN CG C 9.541 -6.664 25.551 1.00 . A A . 186 ASN CG 1 1
3 11756 1 1 186 ASN H H 11.057 -4.375 24.494 1.00 . A A . 186 ASN H 1 1
3 11757 1 1 186 ASN HA H 12.135 -6.942 24.874 1.00 . A A . 186 ASN HA 1 1
3 11758 1 1 186 ASN HB2 H 9.587 -6.044 23.529 1.00 . A A . 186 ASN HB2 1 1
3 11759 1 1 186 ASN HB3 H 9.993 -7.736 23.781 1.00 . A A . 186 ASN HB3 1 1
3 11760 1 1 186 ASN HD21 H 7.736 -6.343 24.782 1.00 . A A . 186 ASN HD21 1 1
3 11761 1 1 186 ASN HD22 H 7.825 -6.392 26.513 1.00 . A A . 186 ASN HD22 1 1
3 11762 1 1 186 ASN N N 11.833 -4.958 24.370 1.00 . A A . 186 ASN N 1 1
3 11763 1 1 186 ASN ND2 N 8.239 -6.445 25.624 1.00 . A A . 186 ASN ND2 1 1
3 11764 1 1 186 ASN O O 12.740 -7.872 22.600 1.00 . A A . 186 ASN O 1 1
3 11765 1 1 186 ASN OD1 O 10.241 -6.822 26.548 1.00 . A A . 186 ASN OD1 1 1
3 11766 1 1 187 GLY C C 13.599 -5.555 19.947 1.00 . A A . 187 GLY C 1 1
3 11767 1 1 187 GLY CA C 12.356 -6.280 20.405 1.00 . A A . 187 GLY CA 1 1
3 11768 1 1 187 GLY H H 11.589 -5.059 21.947 1.00 . A A . 187 GLY H 1 1
3 11769 1 1 187 GLY HA2 H 12.534 -7.343 20.355 1.00 . A A . 187 GLY HA2 1 1
3 11770 1 1 187 GLY HA3 H 11.542 -6.031 19.740 1.00 . A A . 187 GLY HA3 1 1
3 11771 1 1 187 GLY N N 11.974 -5.937 21.756 1.00 . A A . 187 GLY N 1 1
3 11772 1 1 187 GLY O O 13.796 -4.385 20.271 1.00 . A A . 187 GLY O 1 1
3 11773 1 1 188 GLU C C 15.339 -4.804 17.451 1.00 . A A . 188 GLU C 1 1
3 11774 1 1 188 GLU CA C 15.657 -5.670 18.663 1.00 . A A . 188 GLU CA 1 1
3 11775 1 1 188 GLU CB C 16.650 -6.777 18.293 1.00 . A A . 188 GLU CB 1 1
3 11776 1 1 188 GLU CD C 18.965 -7.381 17.485 1.00 . A A . 188 GLU CD 1 1
3 11777 1 1 188 GLU CG C 17.981 -6.264 17.770 1.00 . A A . 188 GLU CG 1 1
3 11778 1 1 188 GLU H H 14.204 -7.180 18.959 1.00 . A A . 188 GLU H 1 1
3 11779 1 1 188 GLU HA H 16.087 -5.050 19.434 1.00 . A A . 188 GLU HA 1 1
3 11780 1 1 188 GLU HB2 H 16.843 -7.377 19.169 1.00 . A A . 188 GLU HB2 1 1
3 11781 1 1 188 GLU HB3 H 16.205 -7.401 17.531 1.00 . A A . 188 GLU HB3 1 1
3 11782 1 1 188 GLU HG2 H 17.807 -5.718 16.855 1.00 . A A . 188 GLU HG2 1 1
3 11783 1 1 188 GLU HG3 H 18.414 -5.602 18.506 1.00 . A A . 188 GLU HG3 1 1
3 11784 1 1 188 GLU N N 14.430 -6.251 19.185 1.00 . A A . 188 GLU N 1 1
3 11785 1 1 188 GLU O O 14.629 -5.238 16.542 1.00 . A A . 188 GLU O 1 1
3 11786 1 1 188 GLU OE1 O 19.036 -7.834 16.325 1.00 . A A . 188 GLU OE1 1 1
3 11787 1 1 188 GLU OE2 O 19.673 -7.805 18.423 1.00 . A A . 188 GLU OE2 1 1
3 11788 1 1 189 PHE C C 16.283 -3.034 15.107 1.00 . A A . 189 PHE C 1 1
3 11789 1 1 189 PHE CA C 15.560 -2.633 16.386 1.00 . A A . 189 PHE CA 1 1
3 11790 1 1 189 PHE CB C 15.973 -1.216 16.795 1.00 . A A . 189 PHE CB 1 1
3 11791 1 1 189 PHE CD1 C 15.848 -0.832 19.274 1.00 . A A . 189 PHE CD1 1 1
3 11792 1 1 189 PHE CD2 C 14.027 -0.099 17.922 1.00 . A A . 189 PHE CD2 1 1
3 11793 1 1 189 PHE CE1 C 15.203 -0.364 20.401 1.00 . A A . 189 PHE CE1 1 1
3 11794 1 1 189 PHE CE2 C 13.377 0.372 19.047 1.00 . A A . 189 PHE CE2 1 1
3 11795 1 1 189 PHE CG C 15.269 -0.705 18.022 1.00 . A A . 189 PHE CG 1 1
3 11796 1 1 189 PHE CZ C 13.967 0.238 20.288 1.00 . A A . 189 PHE CZ 1 1
3 11797 1 1 189 PHE H H 16.445 -3.312 18.187 1.00 . A A . 189 PHE H 1 1
3 11798 1 1 189 PHE HA H 14.495 -2.652 16.205 1.00 . A A . 189 PHE HA 1 1
3 11799 1 1 189 PHE HB2 H 17.034 -1.204 16.995 1.00 . A A . 189 PHE HB2 1 1
3 11800 1 1 189 PHE HB3 H 15.760 -0.539 15.982 1.00 . A A . 189 PHE HB3 1 1
3 11801 1 1 189 PHE HD1 H 16.816 -1.301 19.364 1.00 . A A . 189 PHE HD1 1 1
3 11802 1 1 189 PHE HD2 H 13.565 0.005 16.952 1.00 . A A . 189 PHE HD2 1 1
3 11803 1 1 189 PHE HE1 H 15.666 -0.470 21.370 1.00 . A A . 189 PHE HE1 1 1
3 11804 1 1 189 PHE HE2 H 12.410 0.843 18.956 1.00 . A A . 189 PHE HE2 1 1
3 11805 1 1 189 PHE HZ H 13.462 0.604 21.169 1.00 . A A . 189 PHE HZ 1 1
3 11806 1 1 189 PHE N N 15.849 -3.580 17.453 1.00 . A A . 189 PHE N 1 1
3 11807 1 1 189 PHE O O 17.488 -3.277 15.115 1.00 . A A . 189 PHE O 1 1
3 11808 1 1 190 SER C C 15.878 -2.455 11.667 1.00 . A A . 190 SER C 1 1
3 11809 1 1 190 SER CA C 16.100 -3.511 12.742 1.00 . A A . 190 SER CA 1 1
3 11810 1 1 190 SER CB C 15.467 -4.837 12.321 1.00 . A A . 190 SER CB 1 1
3 11811 1 1 190 SER H H 14.589 -2.837 14.062 1.00 . A A . 190 SER H 1 1
3 11812 1 1 190 SER HA H 17.159 -3.655 12.876 1.00 . A A . 190 SER HA 1 1
3 11813 1 1 190 SER HB2 H 15.808 -5.098 11.330 1.00 . A A . 190 SER HB2 1 1
3 11814 1 1 190 SER HB3 H 15.760 -5.608 13.015 1.00 . A A . 190 SER HB3 1 1
3 11815 1 1 190 SER HG H 13.755 -4.150 13.012 1.00 . A A . 190 SER HG 1 1
3 11816 1 1 190 SER N N 15.545 -3.086 14.012 1.00 . A A . 190 SER N 1 1
3 11817 1 1 190 SER O O 14.906 -1.702 11.709 1.00 . A A . 190 SER O 1 1
3 11818 1 1 190 SER OG O 14.051 -4.750 12.306 1.00 . A A . 190 SER OG 1 1
3 11819 1 1 191 THR C C 15.565 -1.843 8.660 1.00 . A A . 191 THR C 1 1
3 11820 1 1 191 THR CA C 16.705 -1.464 9.599 1.00 . A A . 191 THR CA 1 1
3 11821 1 1 191 THR CB C 18.026 -1.412 8.807 1.00 . A A . 191 THR CB 1 1
3 11822 1 1 191 THR CG2 C 19.159 -0.885 9.673 1.00 . A A . 191 THR CG2 1 1
3 11823 1 1 191 THR H H 17.567 -3.013 10.751 1.00 . A A . 191 THR H 1 1
3 11824 1 1 191 THR HA H 16.512 -0.482 10.008 1.00 . A A . 191 THR HA 1 1
3 11825 1 1 191 THR HB H 17.897 -0.747 7.964 1.00 . A A . 191 THR HB 1 1
3 11826 1 1 191 THR HG1 H 18.102 -2.790 7.397 1.00 . A A . 191 THR HG1 1 1
3 11827 1 1 191 THR HG21 H 18.931 0.121 9.992 1.00 . A A . 191 THR HG21 1 1
3 11828 1 1 191 THR HG22 H 20.077 -0.882 9.103 1.00 . A A . 191 THR HG22 1 1
3 11829 1 1 191 THR HG23 H 19.277 -1.520 10.539 1.00 . A A . 191 THR HG23 1 1
3 11830 1 1 191 THR N N 16.795 -2.403 10.709 1.00 . A A . 191 THR N 1 1
3 11831 1 1 191 THR O O 15.075 -1.016 7.900 1.00 . A A . 191 THR O 1 1
3 11832 1 1 191 THR OG1 O 18.360 -2.720 8.323 1.00 . A A . 191 THR OG1 1 1
3 11833 1 1 192 GLN C C 12.741 -2.955 8.227 1.00 . A A . 192 GLN C 1 1
3 11834 1 1 192 GLN CA C 14.071 -3.625 7.896 1.00 . A A . 192 GLN CA 1 1
3 11835 1 1 192 GLN CB C 13.948 -5.136 8.080 1.00 . A A . 192 GLN CB 1 1
3 11836 1 1 192 GLN CD C 15.622 -5.697 6.270 1.00 . A A . 192 GLN CD 1 1
3 11837 1 1 192 GLN CG C 15.211 -5.897 7.715 1.00 . A A . 192 GLN CG 1 1
3 11838 1 1 192 GLN H H 15.569 -3.699 9.387 1.00 . A A . 192 GLN H 1 1
3 11839 1 1 192 GLN HA H 14.324 -3.414 6.869 1.00 . A A . 192 GLN HA 1 1
3 11840 1 1 192 GLN HB2 H 13.714 -5.344 9.113 1.00 . A A . 192 GLN HB2 1 1
3 11841 1 1 192 GLN HB3 H 13.143 -5.498 7.458 1.00 . A A . 192 GLN HB3 1 1
3 11842 1 1 192 GLN HE21 H 17.534 -5.884 6.776 1.00 . A A . 192 GLN HE21 1 1
3 11843 1 1 192 GLN HE22 H 17.219 -5.597 5.098 1.00 . A A . 192 GLN HE22 1 1
3 11844 1 1 192 GLN HG2 H 16.014 -5.560 8.352 1.00 . A A . 192 GLN HG2 1 1
3 11845 1 1 192 GLN HG3 H 15.040 -6.951 7.883 1.00 . A A . 192 GLN HG3 1 1
3 11846 1 1 192 GLN N N 15.143 -3.103 8.740 1.00 . A A . 192 GLN N 1 1
3 11847 1 1 192 GLN NE2 N 16.920 -5.730 6.020 1.00 . A A . 192 GLN NE2 1 1
3 11848 1 1 192 GLN O O 11.822 -2.925 7.408 1.00 . A A . 192 GLN O 1 1
3 11849 1 1 192 GLN OE1 O 14.783 -5.523 5.388 1.00 . A A . 192 GLN OE1 1 1
3 11850 1 1 193 GLU C C 11.351 -0.381 9.215 1.00 . A A . 193 GLU C 1 1
3 11851 1 1 193 GLU CA C 11.467 -1.735 9.910 1.00 . A A . 193 GLU CA 1 1
3 11852 1 1 193 GLU CB C 11.555 -1.540 11.418 1.00 . A A . 193 GLU CB 1 1
3 11853 1 1 193 GLU CD C 11.746 -2.654 13.673 1.00 . A A . 193 GLU CD 1 1
3 11854 1 1 193 GLU CG C 11.419 -2.830 12.205 1.00 . A A . 193 GLU CG 1 1
3 11855 1 1 193 GLU H H 13.399 -2.565 10.066 1.00 . A A . 193 GLU H 1 1
3 11856 1 1 193 GLU HA H 10.595 -2.328 9.679 1.00 . A A . 193 GLU HA 1 1
3 11857 1 1 193 GLU HB2 H 12.511 -1.097 11.657 1.00 . A A . 193 GLU HB2 1 1
3 11858 1 1 193 GLU HB3 H 10.769 -0.869 11.728 1.00 . A A . 193 GLU HB3 1 1
3 11859 1 1 193 GLU HG2 H 10.404 -3.186 12.116 1.00 . A A . 193 GLU HG2 1 1
3 11860 1 1 193 GLU HG3 H 12.094 -3.563 11.786 1.00 . A A . 193 GLU HG3 1 1
3 11861 1 1 193 GLU N N 12.645 -2.453 9.448 1.00 . A A . 193 GLU N 1 1
3 11862 1 1 193 GLU O O 10.281 0.232 9.188 1.00 . A A . 193 GLU O 1 1
3 11863 1 1 193 GLU OE1 O 12.890 -2.970 14.062 1.00 . A A . 193 GLU OE1 1 1
3 11864 1 1 193 GLU OE2 O 10.867 -2.202 14.435 1.00 . A A . 193 GLU OE2 1 1
3 11865 1 1 194 ILE C C 12.572 1.195 6.487 1.00 . A A . 194 ILE C 1 1
3 11866 1 1 194 ILE CA C 12.529 1.366 7.997 1.00 . A A . 194 ILE CA 1 1
3 11867 1 1 194 ILE CB C 13.782 2.158 8.440 1.00 . A A . 194 ILE CB 1 1
3 11868 1 1 194 ILE CD1 C 12.586 3.218 10.426 1.00 . A A . 194 ILE CD1 1 1
3 11869 1 1 194 ILE CG1 C 13.770 2.404 9.953 1.00 . A A . 194 ILE CG1 1 1
3 11870 1 1 194 ILE CG2 C 13.883 3.475 7.687 1.00 . A A . 194 ILE CG2 1 1
3 11871 1 1 194 ILE H H 13.269 -0.489 8.672 1.00 . A A . 194 ILE H 1 1
3 11872 1 1 194 ILE HA H 11.650 1.932 8.267 1.00 . A A . 194 ILE HA 1 1
3 11873 1 1 194 ILE HB H 14.651 1.569 8.191 1.00 . A A . 194 ILE HB 1 1
3 11874 1 1 194 ILE HD11 H 11.672 2.693 10.191 1.00 . A A . 194 ILE HD11 1 1
3 11875 1 1 194 ILE HD12 H 12.588 4.178 9.929 1.00 . A A . 194 ILE HD12 1 1
3 11876 1 1 194 ILE HD13 H 12.652 3.365 11.493 1.00 . A A . 194 ILE HD13 1 1
3 11877 1 1 194 ILE HG12 H 13.745 1.454 10.466 1.00 . A A . 194 ILE HG12 1 1
3 11878 1 1 194 ILE HG13 H 14.670 2.934 10.231 1.00 . A A . 194 ILE HG13 1 1
3 11879 1 1 194 ILE HG21 H 13.009 4.075 7.893 1.00 . A A . 194 ILE HG21 1 1
3 11880 1 1 194 ILE HG22 H 13.942 3.279 6.626 1.00 . A A . 194 ILE HG22 1 1
3 11881 1 1 194 ILE HG23 H 14.768 4.007 8.004 1.00 . A A . 194 ILE HG23 1 1
3 11882 1 1 194 ILE N N 12.464 0.074 8.657 1.00 . A A . 194 ILE N 1 1
3 11883 1 1 194 ILE O O 13.392 0.446 5.961 1.00 . A A . 194 ILE O 1 1
3 11884 1 1 195 ARG C C 12.121 3.277 3.858 1.00 . A A . 195 ARG C 1 1
3 11885 1 1 195 ARG CA C 11.713 1.896 4.345 1.00 . A A . 195 ARG CA 1 1
3 11886 1 1 195 ARG CB C 10.358 1.486 3.763 1.00 . A A . 195 ARG CB 1 1
3 11887 1 1 195 ARG CD C 8.708 -0.378 3.359 1.00 . A A . 195 ARG CD 1 1
3 11888 1 1 195 ARG CG C 10.035 0.020 3.987 1.00 . A A . 195 ARG CG 1 1
3 11889 1 1 195 ARG CZ C 6.413 -0.366 4.268 1.00 . A A . 195 ARG CZ 1 1
3 11890 1 1 195 ARG H H 10.995 2.403 6.269 1.00 . A A . 195 ARG H 1 1
3 11891 1 1 195 ARG HA H 12.462 1.184 4.027 1.00 . A A . 195 ARG HA 1 1
3 11892 1 1 195 ARG HB2 H 9.584 2.081 4.227 1.00 . A A . 195 ARG HB2 1 1
3 11893 1 1 195 ARG HB3 H 10.359 1.678 2.701 1.00 . A A . 195 ARG HB3 1 1
3 11894 1 1 195 ARG HD2 H 8.721 -0.094 2.319 1.00 . A A . 195 ARG HD2 1 1
3 11895 1 1 195 ARG HD3 H 8.599 -1.450 3.435 1.00 . A A . 195 ARG HD3 1 1
3 11896 1 1 195 ARG HE H 7.650 1.214 4.245 1.00 . A A . 195 ARG HE 1 1
3 11897 1 1 195 ARG HG2 H 10.819 -0.581 3.550 1.00 . A A . 195 ARG HG2 1 1
3 11898 1 1 195 ARG HG3 H 9.989 -0.167 5.050 1.00 . A A . 195 ARG HG3 1 1
3 11899 1 1 195 ARG HH11 H 7.014 -2.170 3.558 1.00 . A A . 195 ARG HH11 1 1
3 11900 1 1 195 ARG HH12 H 5.399 -2.115 4.188 1.00 . A A . 195 ARG HH12 1 1
3 11901 1 1 195 ARG HH21 H 5.493 1.281 5.035 1.00 . A A . 195 ARG HH21 1 1
3 11902 1 1 195 ARG HH22 H 4.543 -0.183 5.014 1.00 . A A . 195 ARG HH22 1 1
3 11903 1 1 195 ARG N N 11.683 1.882 5.794 1.00 . A A . 195 ARG N 1 1
3 11904 1 1 195 ARG NE N 7.562 0.262 4.006 1.00 . A A . 195 ARG NE 1 1
3 11905 1 1 195 ARG NH1 N 6.265 -1.653 3.980 1.00 . A A . 195 ARG NH1 1 1
3 11906 1 1 195 ARG NH2 N 5.405 0.291 4.814 1.00 . A A . 195 ARG NH2 1 1
3 11907 1 1 195 ARG O O 11.573 4.290 4.299 1.00 . A A . 195 ARG O 1 1
3 11908 1 1 196 ALA C C 13.418 4.675 0.966 1.00 . A A . 196 ALA C 1 1
3 11909 1 1 196 ALA CA C 13.617 4.573 2.469 1.00 . A A . 196 ALA CA 1 1
3 11910 1 1 196 ALA CB C 15.086 4.725 2.829 1.00 . A A . 196 ALA CB 1 1
3 11911 1 1 196 ALA H H 13.498 2.474 2.656 1.00 . A A . 196 ALA H 1 1
3 11912 1 1 196 ALA HA H 13.070 5.372 2.949 1.00 . A A . 196 ALA HA 1 1
3 11913 1 1 196 ALA HB1 H 15.443 5.685 2.487 1.00 . A A . 196 ALA HB1 1 1
3 11914 1 1 196 ALA HB2 H 15.655 3.939 2.356 1.00 . A A . 196 ALA HB2 1 1
3 11915 1 1 196 ALA HB3 H 15.202 4.658 3.900 1.00 . A A . 196 ALA HB3 1 1
3 11916 1 1 196 ALA N N 13.104 3.315 2.975 1.00 . A A . 196 ALA N 1 1
3 11917 1 1 196 ALA O O 13.665 3.720 0.227 1.00 . A A . 196 ALA O 1 1
3 11918 1 1 197 TYR C C 13.277 7.457 -1.248 1.00 . A A . 197 TYR C 1 1
3 11919 1 1 197 TYR CA C 12.711 6.088 -0.881 1.00 . A A . 197 TYR CA 1 1
3 11920 1 1 197 TYR CB C 11.208 6.077 -1.191 1.00 . A A . 197 TYR CB 1 1
3 11921 1 1 197 TYR CD1 C 10.387 3.767 -1.821 1.00 . A A . 197 TYR CD1 1 1
3 11922 1 1 197 TYR CD2 C 9.910 4.575 0.372 1.00 . A A . 197 TYR CD2 1 1
3 11923 1 1 197 TYR CE1 C 9.715 2.592 -1.535 1.00 . A A . 197 TYR CE1 1 1
3 11924 1 1 197 TYR CE2 C 9.242 3.401 0.665 1.00 . A A . 197 TYR CE2 1 1
3 11925 1 1 197 TYR CG C 10.495 4.778 -0.874 1.00 . A A . 197 TYR CG 1 1
3 11926 1 1 197 TYR CZ C 9.146 2.414 -0.291 1.00 . A A . 197 TYR CZ 1 1
3 11927 1 1 197 TYR H H 12.736 6.535 1.184 1.00 . A A . 197 TYR H 1 1
3 11928 1 1 197 TYR HA H 13.208 5.323 -1.458 1.00 . A A . 197 TYR HA 1 1
3 11929 1 1 197 TYR HB2 H 10.729 6.857 -0.623 1.00 . A A . 197 TYR HB2 1 1
3 11930 1 1 197 TYR HB3 H 11.070 6.278 -2.244 1.00 . A A . 197 TYR HB3 1 1
3 11931 1 1 197 TYR HD1 H 10.837 3.909 -2.792 1.00 . A A . 197 TYR HD1 1 1
3 11932 1 1 197 TYR HD2 H 9.987 5.350 1.120 1.00 . A A . 197 TYR HD2 1 1
3 11933 1 1 197 TYR HE1 H 9.642 1.819 -2.285 1.00 . A A . 197 TYR HE1 1 1
3 11934 1 1 197 TYR HE2 H 8.797 3.261 1.639 1.00 . A A . 197 TYR HE2 1 1
3 11935 1 1 197 TYR HH H 8.954 0.497 -0.376 1.00 . A A . 197 TYR HH 1 1
3 11936 1 1 197 TYR N N 12.941 5.829 0.529 1.00 . A A . 197 TYR N 1 1
3 11937 1 1 197 TYR O O 13.213 8.394 -0.450 1.00 . A A . 197 TYR O 1 1
3 11938 1 1 197 TYR OH O 8.474 1.248 -0.003 1.00 . A A . 197 TYR OH 1 1
3 11939 1 1 198 LEU C C 13.481 9.163 -4.245 1.00 . A A . 198 LEU C 1 1
3 11940 1 1 198 LEU CA C 14.235 8.882 -2.954 1.00 . A A . 198 LEU CA 1 1
3 11941 1 1 198 LEU CB C 15.747 8.916 -3.211 1.00 . A A . 198 LEU CB 1 1
3 11942 1 1 198 LEU CD1 C 16.224 11.357 -2.845 1.00 . A A . 198 LEU CD1 1 1
3 11943 1 1 198 LEU CD2 C 17.712 10.002 -4.327 1.00 . A A . 198 LEU CD2 1 1
3 11944 1 1 198 LEU CG C 16.287 10.207 -3.835 1.00 . A A . 198 LEU CG 1 1
3 11945 1 1 198 LEU H H 13.979 6.777 -2.991 1.00 . A A . 198 LEU H 1 1
3 11946 1 1 198 LEU HA H 13.978 9.629 -2.217 1.00 . A A . 198 LEU HA 1 1
3 11947 1 1 198 LEU HB2 H 16.252 8.761 -2.269 1.00 . A A . 198 LEU HB2 1 1
3 11948 1 1 198 LEU HB3 H 15.995 8.097 -3.869 1.00 . A A . 198 LEU HB3 1 1
3 11949 1 1 198 LEU HD11 H 16.569 12.262 -3.323 1.00 . A A . 198 LEU HD11 1 1
3 11950 1 1 198 LEU HD12 H 16.855 11.137 -1.997 1.00 . A A . 198 LEU HD12 1 1
3 11951 1 1 198 LEU HD13 H 15.206 11.492 -2.512 1.00 . A A . 198 LEU HD13 1 1
3 11952 1 1 198 LEU HD21 H 18.077 10.918 -4.765 1.00 . A A . 198 LEU HD21 1 1
3 11953 1 1 198 LEU HD22 H 17.727 9.217 -5.069 1.00 . A A . 198 LEU HD22 1 1
3 11954 1 1 198 LEU HD23 H 18.342 9.724 -3.495 1.00 . A A . 198 LEU HD23 1 1
3 11955 1 1 198 LEU HG H 15.676 10.468 -4.687 1.00 . A A . 198 LEU HG 1 1
3 11956 1 1 198 LEU N N 13.835 7.578 -2.440 1.00 . A A . 198 LEU N 1 1
3 11957 1 1 198 LEU O O 13.547 8.374 -5.178 1.00 . A A . 198 LEU O 1 1
3 11958 1 1 199 PRO C C 12.819 11.532 -6.466 1.00 . A A . 199 PRO C 1 1
3 11959 1 1 199 PRO CA C 12.017 10.635 -5.528 1.00 . A A . 199 PRO CA 1 1
3 11960 1 1 199 PRO CB C 10.810 11.382 -4.961 1.00 . A A . 199 PRO CB 1 1
3 11961 1 1 199 PRO CD C 12.556 11.281 -3.267 1.00 . A A . 199 PRO CD 1 1
3 11962 1 1 199 PRO CG C 11.282 11.992 -3.672 1.00 . A A . 199 PRO CG 1 1
3 11963 1 1 199 PRO HA H 11.684 9.758 -6.061 1.00 . A A . 199 PRO HA 1 1
3 11964 1 1 199 PRO HB2 H 10.494 12.139 -5.663 1.00 . A A . 199 PRO HB2 1 1
3 11965 1 1 199 PRO HB3 H 10.003 10.685 -4.791 1.00 . A A . 199 PRO HB3 1 1
3 11966 1 1 199 PRO HD2 H 13.379 11.978 -3.234 1.00 . A A . 199 PRO HD2 1 1
3 11967 1 1 199 PRO HD3 H 12.427 10.802 -2.308 1.00 . A A . 199 PRO HD3 1 1
3 11968 1 1 199 PRO HG2 H 11.478 13.043 -3.821 1.00 . A A . 199 PRO HG2 1 1
3 11969 1 1 199 PRO HG3 H 10.526 11.861 -2.912 1.00 . A A . 199 PRO HG3 1 1
3 11970 1 1 199 PRO N N 12.755 10.287 -4.329 1.00 . A A . 199 PRO N 1 1
3 11971 1 1 199 PRO O O 12.980 12.724 -6.221 1.00 . A A . 199 PRO O 1 1
3 11972 1 1 200 LEU C C 13.100 12.108 -9.677 1.00 . A A . 200 LEU C 1 1
3 11973 1 1 200 LEU CA C 14.038 11.697 -8.554 1.00 . A A . 200 LEU CA 1 1
3 11974 1 1 200 LEU CB C 15.181 10.836 -9.104 1.00 . A A . 200 LEU CB 1 1
3 11975 1 1 200 LEU CD1 C 16.692 12.720 -9.780 1.00 . A A . 200 LEU CD1 1 1
3 11976 1 1 200 LEU CD2 C 17.007 10.453 -10.775 1.00 . A A . 200 LEU CD2 1 1
3 11977 1 1 200 LEU CG C 15.994 11.455 -10.244 1.00 . A A . 200 LEU CG 1 1
3 11978 1 1 200 LEU H H 13.165 9.987 -7.676 1.00 . A A . 200 LEU H 1 1
3 11979 1 1 200 LEU HA H 14.446 12.580 -8.090 1.00 . A A . 200 LEU HA 1 1
3 11980 1 1 200 LEU HB2 H 15.855 10.614 -8.291 1.00 . A A . 200 LEU HB2 1 1
3 11981 1 1 200 LEU HB3 H 14.759 9.907 -9.458 1.00 . A A . 200 LEU HB3 1 1
3 11982 1 1 200 LEU HD11 H 17.251 13.142 -10.601 1.00 . A A . 200 LEU HD11 1 1
3 11983 1 1 200 LEU HD12 H 17.365 12.483 -8.970 1.00 . A A . 200 LEU HD12 1 1
3 11984 1 1 200 LEU HD13 H 15.956 13.432 -9.440 1.00 . A A . 200 LEU HD13 1 1
3 11985 1 1 200 LEU HD21 H 17.575 10.906 -11.574 1.00 . A A . 200 LEU HD21 1 1
3 11986 1 1 200 LEU HD22 H 16.491 9.582 -11.149 1.00 . A A . 200 LEU HD22 1 1
3 11987 1 1 200 LEU HD23 H 17.676 10.162 -9.978 1.00 . A A . 200 LEU HD23 1 1
3 11988 1 1 200 LEU HG H 15.328 11.718 -11.051 1.00 . A A . 200 LEU HG 1 1
3 11989 1 1 200 LEU N N 13.300 10.954 -7.549 1.00 . A A . 200 LEU N 1 1
3 11990 1 1 200 LEU O O 12.459 11.261 -10.299 1.00 . A A . 200 LEU O 1 1
3 11991 1 1 201 THR C C 12.936 14.218 -12.231 1.00 . A A . 201 THR C 1 1
3 11992 1 1 201 THR CA C 12.139 13.901 -10.969 1.00 . A A . 201 THR CA 1 1
3 11993 1 1 201 THR CB C 11.381 15.159 -10.502 1.00 . A A . 201 THR CB 1 1
3 11994 1 1 201 THR CG2 C 10.478 15.695 -11.603 1.00 . A A . 201 THR CG2 1 1
3 11995 1 1 201 THR H H 13.528 14.036 -9.387 1.00 . A A . 201 THR H 1 1
3 11996 1 1 201 THR HA H 11.414 13.133 -11.197 1.00 . A A . 201 THR HA 1 1
3 11997 1 1 201 THR HB H 12.104 15.921 -10.245 1.00 . A A . 201 THR HB 1 1
3 11998 1 1 201 THR HG1 H 9.761 14.447 -9.620 1.00 . A A . 201 THR HG1 1 1
3 11999 1 1 201 THR HG21 H 9.748 14.944 -11.869 1.00 . A A . 201 THR HG21 1 1
3 12000 1 1 201 THR HG22 H 11.074 15.941 -12.471 1.00 . A A . 201 THR HG22 1 1
3 12001 1 1 201 THR HG23 H 9.971 16.581 -11.252 1.00 . A A . 201 THR HG23 1 1
3 12002 1 1 201 THR N N 13.006 13.399 -9.925 1.00 . A A . 201 THR N 1 1
3 12003 1 1 201 THR O O 13.841 15.055 -12.223 1.00 . A A . 201 THR O 1 1
3 12004 1 1 201 THR OG1 O 10.593 14.851 -9.344 1.00 . A A . 201 THR OG1 1 1
3 12005 1 1 202 LEU C C 12.058 14.021 -15.593 1.00 . A A . 202 LEU C 1 1
3 12006 1 1 202 LEU CA C 13.182 13.773 -14.605 1.00 . A A . 202 LEU CA 1 1
3 12007 1 1 202 LEU CB C 14.032 12.576 -15.045 1.00 . A A . 202 LEU CB 1 1
3 12008 1 1 202 LEU CD1 C 15.899 10.969 -14.584 1.00 . A A . 202 LEU CD1 1 1
3 12009 1 1 202 LEU CD2 C 16.255 13.413 -14.226 1.00 . A A . 202 LEU CD2 1 1
3 12010 1 1 202 LEU CG C 15.246 12.274 -14.161 1.00 . A A . 202 LEU CG 1 1
3 12011 1 1 202 LEU H H 11.909 12.833 -13.226 1.00 . A A . 202 LEU H 1 1
3 12012 1 1 202 LEU HA H 13.800 14.653 -14.537 1.00 . A A . 202 LEU HA 1 1
3 12013 1 1 202 LEU HB2 H 13.400 11.700 -15.061 1.00 . A A . 202 LEU HB2 1 1
3 12014 1 1 202 LEU HB3 H 14.384 12.762 -16.047 1.00 . A A . 202 LEU HB3 1 1
3 12015 1 1 202 LEU HD11 H 16.753 10.773 -13.954 1.00 . A A . 202 LEU HD11 1 1
3 12016 1 1 202 LEU HD12 H 16.220 11.044 -15.613 1.00 . A A . 202 LEU HD12 1 1
3 12017 1 1 202 LEU HD13 H 15.187 10.162 -14.487 1.00 . A A . 202 LEU HD13 1 1
3 12018 1 1 202 LEU HD21 H 17.105 13.176 -13.603 1.00 . A A . 202 LEU HD21 1 1
3 12019 1 1 202 LEU HD22 H 15.793 14.323 -13.871 1.00 . A A . 202 LEU HD22 1 1
3 12020 1 1 202 LEU HD23 H 16.582 13.549 -15.245 1.00 . A A . 202 LEU HD23 1 1
3 12021 1 1 202 LEU HG H 14.922 12.169 -13.137 1.00 . A A . 202 LEU HG 1 1
3 12022 1 1 202 LEU N N 12.595 13.528 -13.305 1.00 . A A . 202 LEU N 1 1
3 12023 1 1 202 LEU O O 11.648 13.127 -16.337 1.00 . A A . 202 LEU O 1 1
3 12024 1 1 203 GLY C C 9.146 14.996 -15.723 1.00 . A A . 203 GLY C 1 1
3 12025 1 1 203 GLY CA C 10.387 15.564 -16.368 1.00 . A A . 203 GLY CA 1 1
3 12026 1 1 203 GLY H H 11.980 15.931 -15.031 1.00 . A A . 203 GLY H 1 1
3 12027 1 1 203 GLY HA2 H 10.293 16.638 -16.442 1.00 . A A . 203 GLY HA2 1 1
3 12028 1 1 203 GLY HA3 H 10.493 15.147 -17.357 1.00 . A A . 203 GLY HA3 1 1
3 12029 1 1 203 GLY N N 11.559 15.244 -15.589 1.00 . A A . 203 GLY N 1 1
3 12030 1 1 203 GLY O O 8.900 15.224 -14.538 1.00 . A A . 203 GLY O 1 1
3 12031 1 1 204 ASN C C 7.597 12.135 -15.559 1.00 . A A . 204 ASN C 1 1
3 12032 1 1 204 ASN CA C 7.214 13.556 -15.932 1.00 . A A . 204 ASN CA 1 1
3 12033 1 1 204 ASN CB C 6.049 13.542 -16.923 1.00 . A A . 204 ASN CB 1 1
3 12034 1 1 204 ASN CG C 5.460 14.918 -17.152 1.00 . A A . 204 ASN CG 1 1
3 12035 1 1 204 ASN H H 8.582 14.141 -17.438 1.00 . A A . 204 ASN H 1 1
3 12036 1 1 204 ASN HA H 6.912 14.081 -15.037 1.00 . A A . 204 ASN HA 1 1
3 12037 1 1 204 ASN HB2 H 6.397 13.161 -17.871 1.00 . A A . 204 ASN HB2 1 1
3 12038 1 1 204 ASN HB3 H 5.271 12.895 -16.545 1.00 . A A . 204 ASN HB3 1 1
3 12039 1 1 204 ASN HD21 H 4.839 14.377 -18.955 1.00 . A A . 204 ASN HD21 1 1
3 12040 1 1 204 ASN HD22 H 4.498 16.008 -18.498 1.00 . A A . 204 ASN HD22 1 1
3 12041 1 1 204 ASN N N 8.372 14.243 -16.484 1.00 . A A . 204 ASN N 1 1
3 12042 1 1 204 ASN ND2 N 4.869 15.119 -18.317 1.00 . A A . 204 ASN ND2 1 1
3 12043 1 1 204 ASN O O 6.779 11.362 -15.062 1.00 . A A . 204 ASN O 1 1
3 12044 1 1 204 ASN OD1 O 5.520 15.788 -16.286 1.00 . A A . 204 ASN OD1 1 1
3 12045 1 1 205 HIS C C 10.131 10.545 -14.159 1.00 . A A . 205 HIS C 1 1
3 12046 1 1 205 HIS CA C 9.376 10.485 -15.475 1.00 . A A . 205 HIS CA 1 1
3 12047 1 1 205 HIS CB C 10.297 9.979 -16.590 1.00 . A A . 205 HIS CB 1 1
3 12048 1 1 205 HIS CD2 C 10.250 7.402 -16.288 1.00 . A A . 205 HIS CD2 1 1
3 12049 1 1 205 HIS CE1 C 12.379 7.086 -15.895 1.00 . A A . 205 HIS CE1 1 1
3 12050 1 1 205 HIS CG C 10.855 8.611 -16.336 1.00 . A A . 205 HIS CG 1 1
3 12051 1 1 205 HIS H H 9.459 12.468 -16.194 1.00 . A A . 205 HIS H 1 1
3 12052 1 1 205 HIS HA H 8.538 9.811 -15.371 1.00 . A A . 205 HIS HA 1 1
3 12053 1 1 205 HIS HB2 H 9.748 9.946 -17.517 1.00 . A A . 205 HIS HB2 1 1
3 12054 1 1 205 HIS HB3 H 11.129 10.662 -16.694 1.00 . A A . 205 HIS HB3 1 1
3 12055 1 1 205 HIS HD1 H 12.899 9.056 -16.078 1.00 . A A . 205 HIS HD1 1 1
3 12056 1 1 205 HIS HD2 H 9.199 7.207 -16.438 1.00 . A A . 205 HIS HD2 1 1
3 12057 1 1 205 HIS HE1 H 13.325 6.615 -15.676 1.00 . A A . 205 HIS HE1 1 1
3 12058 1 1 205 HIS HE2 H 11.117 5.499 -16.135 1.00 . A A . 205 HIS HE2 1 1
3 12059 1 1 205 HIS N N 8.857 11.802 -15.798 1.00 . A A . 205 HIS N 1 1
3 12060 1 1 205 HIS ND1 N 12.187 8.377 -16.087 1.00 . A A . 205 HIS ND1 1 1
3 12061 1 1 205 HIS NE2 N 11.219 6.469 -16.012 1.00 . A A . 205 HIS NE2 1 1
3 12062 1 1 205 HIS O O 11.121 11.262 -14.033 1.00 . A A . 205 HIS O 1 1
3 12063 1 1 206 SER C C 10.973 8.493 -11.575 1.00 . A A . 206 SER C 1 1
3 12064 1 1 206 SER CA C 10.286 9.820 -11.873 1.00 . A A . 206 SER CA 1 1
3 12065 1 1 206 SER CB C 9.243 10.133 -10.798 1.00 . A A . 206 SER CB 1 1
3 12066 1 1 206 SER H H 8.908 9.197 -13.349 1.00 . A A . 206 SER H 1 1
3 12067 1 1 206 SER HA H 11.031 10.602 -11.875 1.00 . A A . 206 SER HA 1 1
3 12068 1 1 206 SER HB2 H 8.744 11.057 -11.041 1.00 . A A . 206 SER HB2 1 1
3 12069 1 1 206 SER HB3 H 8.518 9.332 -10.757 1.00 . A A . 206 SER HB3 1 1
3 12070 1 1 206 SER HG H 10.645 10.805 -9.601 1.00 . A A . 206 SER HG 1 1
3 12071 1 1 206 SER N N 9.673 9.791 -13.184 1.00 . A A . 206 SER N 1 1
3 12072 1 1 206 SER O O 10.467 7.424 -11.926 1.00 . A A . 206 SER O 1 1
3 12073 1 1 206 SER OG O 9.849 10.265 -9.521 1.00 . A A . 206 SER OG 1 1
3 12074 1 1 207 VAL C C 12.944 7.404 -9.003 1.00 . A A . 207 VAL C 1 1
3 12075 1 1 207 VAL CA C 12.872 7.400 -10.524 1.00 . A A . 207 VAL CA 1 1
3 12076 1 1 207 VAL CB C 14.304 7.368 -11.108 1.00 . A A . 207 VAL CB 1 1
3 12077 1 1 207 VAL CG1 C 15.051 6.122 -10.652 1.00 . A A . 207 VAL CG1 1 1
3 12078 1 1 207 VAL CG2 C 14.273 7.452 -12.628 1.00 . A A . 207 VAL CG2 1 1
3 12079 1 1 207 VAL H H 12.517 9.465 -10.770 1.00 . A A . 207 VAL H 1 1
3 12080 1 1 207 VAL HA H 12.337 6.520 -10.856 1.00 . A A . 207 VAL HA 1 1
3 12081 1 1 207 VAL HB H 14.838 8.230 -10.735 1.00 . A A . 207 VAL HB 1 1
3 12082 1 1 207 VAL HG11 H 16.052 6.133 -11.058 1.00 . A A . 207 VAL HG11 1 1
3 12083 1 1 207 VAL HG12 H 14.531 5.242 -11.000 1.00 . A A . 207 VAL HG12 1 1
3 12084 1 1 207 VAL HG13 H 15.101 6.106 -9.574 1.00 . A A . 207 VAL HG13 1 1
3 12085 1 1 207 VAL HG21 H 15.282 7.432 -13.012 1.00 . A A . 207 VAL HG21 1 1
3 12086 1 1 207 VAL HG22 H 13.792 8.373 -12.929 1.00 . A A . 207 VAL HG22 1 1
3 12087 1 1 207 VAL HG23 H 13.721 6.613 -13.023 1.00 . A A . 207 VAL HG23 1 1
3 12088 1 1 207 VAL N N 12.140 8.575 -10.957 1.00 . A A . 207 VAL N 1 1
3 12089 1 1 207 VAL O O 13.395 8.373 -8.403 1.00 . A A . 207 VAL O 1 1
3 12090 1 1 208 THR C C 13.130 4.971 -6.472 1.00 . A A . 208 THR C 1 1
3 12091 1 1 208 THR CA C 12.464 6.263 -6.935 1.00 . A A . 208 THR CA 1 1
3 12092 1 1 208 THR CB C 11.029 6.351 -6.374 1.00 . A A . 208 THR CB 1 1
3 12093 1 1 208 THR CG2 C 11.030 6.368 -4.852 1.00 . A A . 208 THR CG2 1 1
3 12094 1 1 208 THR H H 12.098 5.604 -8.907 1.00 . A A . 208 THR H 1 1
3 12095 1 1 208 THR HA H 13.027 7.102 -6.554 1.00 . A A . 208 THR HA 1 1
3 12096 1 1 208 THR HB H 10.471 5.492 -6.711 1.00 . A A . 208 THR HB 1 1
3 12097 1 1 208 THR HG1 H 10.912 7.900 -7.589 1.00 . A A . 208 THR HG1 1 1
3 12098 1 1 208 THR HG21 H 11.593 7.222 -4.502 1.00 . A A . 208 THR HG21 1 1
3 12099 1 1 208 THR HG22 H 11.485 5.462 -4.482 1.00 . A A . 208 THR HG22 1 1
3 12100 1 1 208 THR HG23 H 10.015 6.435 -4.492 1.00 . A A . 208 THR HG23 1 1
3 12101 1 1 208 THR N N 12.464 6.350 -8.381 1.00 . A A . 208 THR N 1 1
3 12102 1 1 208 THR O O 12.491 3.921 -6.407 1.00 . A A . 208 THR O 1 1
3 12103 1 1 208 THR OG1 O 10.394 7.540 -6.862 1.00 . A A . 208 THR OG1 1 1
3 12104 1 1 209 PRO C C 14.724 3.569 -4.223 1.00 . A A . 209 PRO C 1 1
3 12105 1 1 209 PRO CA C 15.147 3.862 -5.654 1.00 . A A . 209 PRO CA 1 1
3 12106 1 1 209 PRO CB C 16.620 4.270 -5.699 1.00 . A A . 209 PRO CB 1 1
3 12107 1 1 209 PRO CD C 15.326 6.174 -6.394 1.00 . A A . 209 PRO CD 1 1
3 12108 1 1 209 PRO CG C 16.622 5.759 -5.759 1.00 . A A . 209 PRO CG 1 1
3 12109 1 1 209 PRO HA H 14.991 2.983 -6.264 1.00 . A A . 209 PRO HA 1 1
3 12110 1 1 209 PRO HB2 H 17.117 3.913 -4.809 1.00 . A A . 209 PRO HB2 1 1
3 12111 1 1 209 PRO HB3 H 17.087 3.841 -6.573 1.00 . A A . 209 PRO HB3 1 1
3 12112 1 1 209 PRO HD2 H 14.931 7.051 -5.903 1.00 . A A . 209 PRO HD2 1 1
3 12113 1 1 209 PRO HD3 H 15.469 6.366 -7.448 1.00 . A A . 209 PRO HD3 1 1
3 12114 1 1 209 PRO HG2 H 16.691 6.164 -4.761 1.00 . A A . 209 PRO HG2 1 1
3 12115 1 1 209 PRO HG3 H 17.455 6.097 -6.356 1.00 . A A . 209 PRO HG3 1 1
3 12116 1 1 209 PRO N N 14.439 5.014 -6.191 1.00 . A A . 209 PRO N 1 1
3 12117 1 1 209 PRO O O 14.342 4.475 -3.475 1.00 . A A . 209 PRO O 1 1
3 12118 1 1 210 TYR C C 15.535 1.073 -1.902 1.00 . A A . 210 TYR C 1 1
3 12119 1 1 210 TYR CA C 14.402 1.868 -2.532 1.00 . A A . 210 TYR CA 1 1
3 12120 1 1 210 TYR CB C 13.124 1.026 -2.643 1.00 . A A . 210 TYR CB 1 1
3 12121 1 1 210 TYR CD1 C 12.625 -1.123 -1.433 1.00 . A A . 210 TYR CD1 1 1
3 12122 1 1 210 TYR CD2 C 12.485 0.910 -0.200 1.00 . A A . 210 TYR CD2 1 1
3 12123 1 1 210 TYR CE1 C 12.262 -1.837 -0.310 1.00 . A A . 210 TYR CE1 1 1
3 12124 1 1 210 TYR CE2 C 12.126 0.202 0.930 1.00 . A A . 210 TYR CE2 1 1
3 12125 1 1 210 TYR CG C 12.741 0.260 -1.398 1.00 . A A . 210 TYR CG 1 1
3 12126 1 1 210 TYR CZ C 12.013 -1.170 0.870 1.00 . A A . 210 TYR CZ 1 1
3 12127 1 1 210 TYR H H 15.091 1.632 -4.508 1.00 . A A . 210 TYR H 1 1
3 12128 1 1 210 TYR HA H 14.202 2.743 -1.931 1.00 . A A . 210 TYR HA 1 1
3 12129 1 1 210 TYR HB2 H 12.300 1.677 -2.888 1.00 . A A . 210 TYR HB2 1 1
3 12130 1 1 210 TYR HB3 H 13.252 0.310 -3.443 1.00 . A A . 210 TYR HB3 1 1
3 12131 1 1 210 TYR HD1 H 12.822 -1.643 -2.359 1.00 . A A . 210 TYR HD1 1 1
3 12132 1 1 210 TYR HD2 H 12.572 1.985 -0.155 1.00 . A A . 210 TYR HD2 1 1
3 12133 1 1 210 TYR HE1 H 12.178 -2.912 -0.357 1.00 . A A . 210 TYR HE1 1 1
3 12134 1 1 210 TYR HE2 H 11.932 0.724 1.854 1.00 . A A . 210 TYR HE2 1 1
3 12135 1 1 210 TYR HH H 12.089 -2.733 1.990 1.00 . A A . 210 TYR HH 1 1
3 12136 1 1 210 TYR N N 14.782 2.305 -3.857 1.00 . A A . 210 TYR N 1 1
3 12137 1 1 210 TYR O O 16.169 0.248 -2.564 1.00 . A A . 210 TYR O 1 1
3 12138 1 1 210 TYR OH O 11.646 -1.876 1.990 1.00 . A A . 210 TYR OH 1 1
3 12139 1 1 211 THR C C 16.279 0.064 1.400 1.00 . A A . 211 THR C 1 1
3 12140 1 1 211 THR CA C 16.827 0.616 0.091 1.00 . A A . 211 THR CA 1 1
3 12141 1 1 211 THR CB C 18.040 1.531 0.381 1.00 . A A . 211 THR CB 1 1
3 12142 1 1 211 THR CG2 C 18.597 2.128 -0.908 1.00 . A A . 211 THR CG2 1 1
3 12143 1 1 211 THR H H 15.251 1.999 -0.155 1.00 . A A . 211 THR H 1 1
3 12144 1 1 211 THR HA H 17.159 -0.208 -0.525 1.00 . A A . 211 THR HA 1 1
3 12145 1 1 211 THR HB H 18.813 0.938 0.847 1.00 . A A . 211 THR HB 1 1
3 12146 1 1 211 THR HG1 H 17.080 3.204 0.815 1.00 . A A . 211 THR HG1 1 1
3 12147 1 1 211 THR HG21 H 18.928 1.333 -1.559 1.00 . A A . 211 THR HG21 1 1
3 12148 1 1 211 THR HG22 H 19.429 2.775 -0.676 1.00 . A A . 211 THR HG22 1 1
3 12149 1 1 211 THR HG23 H 17.825 2.699 -1.403 1.00 . A A . 211 THR HG23 1 1
3 12150 1 1 211 THR N N 15.783 1.320 -0.626 1.00 . A A . 211 THR N 1 1
3 12151 1 1 211 THR O O 15.430 0.686 2.043 1.00 . A A . 211 THR O 1 1
3 12152 1 1 211 THR OG1 O 17.664 2.586 1.274 1.00 . A A . 211 THR OG1 1 1
3 12153 1 1 212 ARG C C 17.319 -1.430 4.123 1.00 . A A . 212 ARG C 1 1
3 12154 1 1 212 ARG CA C 16.329 -1.750 3.011 1.00 . A A . 212 ARG CA 1 1
3 12155 1 1 212 ARG CB C 16.199 -3.259 2.794 1.00 . A A . 212 ARG CB 1 1
3 12156 1 1 212 ARG CD C 15.067 -5.100 1.492 1.00 . A A . 212 ARG CD 1 1
3 12157 1 1 212 ARG CG C 15.107 -3.614 1.796 1.00 . A A . 212 ARG CG 1 1
3 12158 1 1 212 ARG CZ C 14.497 -7.214 2.626 1.00 . A A . 212 ARG CZ 1 1
3 12159 1 1 212 ARG H H 17.412 -1.565 1.206 1.00 . A A . 212 ARG H 1 1
3 12160 1 1 212 ARG HA H 15.362 -1.348 3.277 1.00 . A A . 212 ARG HA 1 1
3 12161 1 1 212 ARG HB2 H 17.139 -3.644 2.426 1.00 . A A . 212 ARG HB2 1 1
3 12162 1 1 212 ARG HB3 H 15.966 -3.731 3.737 1.00 . A A . 212 ARG HB3 1 1
3 12163 1 1 212 ARG HD2 H 14.308 -5.280 0.746 1.00 . A A . 212 ARG HD2 1 1
3 12164 1 1 212 ARG HD3 H 16.028 -5.395 1.100 1.00 . A A . 212 ARG HD3 1 1
3 12165 1 1 212 ARG HE H 14.779 -5.458 3.547 1.00 . A A . 212 ARG HE 1 1
3 12166 1 1 212 ARG HG2 H 14.152 -3.317 2.206 1.00 . A A . 212 ARG HG2 1 1
3 12167 1 1 212 ARG HG3 H 15.286 -3.073 0.878 1.00 . A A . 212 ARG HG3 1 1
3 12168 1 1 212 ARG HH11 H 14.612 -7.355 0.604 1.00 . A A . 212 ARG HH11 1 1
3 12169 1 1 212 ARG HH12 H 14.252 -8.837 1.436 1.00 . A A . 212 ARG HH12 1 1
3 12170 1 1 212 ARG HH21 H 14.279 -7.404 4.635 1.00 . A A . 212 ARG HH21 1 1
3 12171 1 1 212 ARG HH22 H 14.054 -8.861 3.716 1.00 . A A . 212 ARG HH22 1 1
3 12172 1 1 212 ARG N N 16.751 -1.114 1.774 1.00 . A A . 212 ARG N 1 1
3 12173 1 1 212 ARG NE N 14.770 -5.912 2.670 1.00 . A A . 212 ARG NE 1 1
3 12174 1 1 212 ARG NH1 N 14.448 -7.852 1.462 1.00 . A A . 212 ARG NH1 1 1
3 12175 1 1 212 ARG NH2 N 14.257 -7.879 3.747 1.00 . A A . 212 ARG NH2 1 1
3 12176 1 1 212 ARG O O 17.045 -1.651 5.303 1.00 . A A . 212 ARG O 1 1
3 12177 1 1 213 ILE C C 18.951 0.920 5.253 1.00 . A A . 213 ILE C 1 1
3 12178 1 1 213 ILE CA C 19.459 -0.404 4.677 1.00 . A A . 213 ILE CA 1 1
3 12179 1 1 213 ILE CB C 20.849 -0.204 4.030 1.00 . A A . 213 ILE CB 1 1
3 12180 1 1 213 ILE CD1 C 22.714 -1.434 2.801 1.00 . A A . 213 ILE CD1 1 1
3 12181 1 1 213 ILE CG1 C 21.408 -1.549 3.556 1.00 . A A . 213 ILE CG1 1 1
3 12182 1 1 213 ILE CG2 C 21.813 0.459 5.007 1.00 . A A . 213 ILE CG2 1 1
3 12183 1 1 213 ILE H H 18.711 -0.943 2.772 1.00 . A A . 213 ILE H 1 1
3 12184 1 1 213 ILE HA H 19.559 -1.116 5.484 1.00 . A A . 213 ILE HA 1 1
3 12185 1 1 213 ILE HB H 20.735 0.449 3.177 1.00 . A A . 213 ILE HB 1 1
3 12186 1 1 213 ILE HD11 H 23.033 -2.415 2.483 1.00 . A A . 213 ILE HD11 1 1
3 12187 1 1 213 ILE HD12 H 23.465 -1.002 3.445 1.00 . A A . 213 ILE HD12 1 1
3 12188 1 1 213 ILE HD13 H 22.575 -0.804 1.937 1.00 . A A . 213 ILE HD13 1 1
3 12189 1 1 213 ILE HG12 H 21.578 -2.181 4.414 1.00 . A A . 213 ILE HG12 1 1
3 12190 1 1 213 ILE HG13 H 20.688 -2.021 2.905 1.00 . A A . 213 ILE HG13 1 1
3 12191 1 1 213 ILE HG21 H 22.771 0.599 4.527 1.00 . A A . 213 ILE HG21 1 1
3 12192 1 1 213 ILE HG22 H 21.935 -0.172 5.875 1.00 . A A . 213 ILE HG22 1 1
3 12193 1 1 213 ILE HG23 H 21.418 1.416 5.309 1.00 . A A . 213 ILE HG23 1 1
3 12194 1 1 213 ILE N N 18.492 -0.941 3.729 1.00 . A A . 213 ILE N 1 1
3 12195 1 1 213 ILE O O 19.099 1.194 6.444 1.00 . A A . 213 ILE O 1 1
3 12196 1 1 214 GLY C C 18.655 4.186 4.613 1.00 . A A . 214 GLY C 1 1
3 12197 1 1 214 GLY CA C 17.757 2.984 4.834 1.00 . A A . 214 GLY CA 1 1
3 12198 1 1 214 GLY H H 18.291 1.482 3.445 1.00 . A A . 214 GLY H 1 1
3 12199 1 1 214 GLY HA2 H 16.834 3.139 4.295 1.00 . A A . 214 GLY HA2 1 1
3 12200 1 1 214 GLY HA3 H 17.533 2.907 5.887 1.00 . A A . 214 GLY HA3 1 1
3 12201 1 1 214 GLY N N 18.346 1.734 4.391 1.00 . A A . 214 GLY N 1 1
3 12202 1 1 214 GLY O O 18.220 5.325 4.781 1.00 . A A . 214 GLY O 1 1
3 12203 1 1 215 LEU C C 21.739 4.745 2.811 1.00 . A A . 215 LEU C 1 1
3 12204 1 1 215 LEU CA C 20.854 5.030 4.021 1.00 . A A . 215 LEU CA 1 1
3 12205 1 1 215 LEU CB C 21.723 5.259 5.262 1.00 . A A . 215 LEU CB 1 1
3 12206 1 1 215 LEU CD1 C 22.085 7.717 4.863 1.00 . A A . 215 LEU CD1 1 1
3 12207 1 1 215 LEU CD2 C 23.608 6.462 6.395 1.00 . A A . 215 LEU CD2 1 1
3 12208 1 1 215 LEU CG C 22.761 6.381 5.137 1.00 . A A . 215 LEU CG 1 1
3 12209 1 1 215 LEU H H 20.203 3.021 4.127 1.00 . A A . 215 LEU H 1 1
3 12210 1 1 215 LEU HA H 20.282 5.926 3.825 1.00 . A A . 215 LEU HA 1 1
3 12211 1 1 215 LEU HB2 H 21.072 5.491 6.093 1.00 . A A . 215 LEU HB2 1 1
3 12212 1 1 215 LEU HB3 H 22.245 4.341 5.483 1.00 . A A . 215 LEU HB3 1 1
3 12213 1 1 215 LEU HD11 H 22.832 8.494 4.801 1.00 . A A . 215 LEU HD11 1 1
3 12214 1 1 215 LEU HD12 H 21.396 7.942 5.663 1.00 . A A . 215 LEU HD12 1 1
3 12215 1 1 215 LEU HD13 H 21.546 7.662 3.929 1.00 . A A . 215 LEU HD13 1 1
3 12216 1 1 215 LEU HD21 H 24.117 5.521 6.549 1.00 . A A . 215 LEU HD21 1 1
3 12217 1 1 215 LEU HD22 H 22.975 6.671 7.244 1.00 . A A . 215 LEU HD22 1 1
3 12218 1 1 215 LEU HD23 H 24.338 7.251 6.287 1.00 . A A . 215 LEU HD23 1 1
3 12219 1 1 215 LEU HG H 23.416 6.162 4.306 1.00 . A A . 215 LEU HG 1 1
3 12220 1 1 215 LEU N N 19.909 3.945 4.252 1.00 . A A . 215 LEU N 1 1
3 12221 1 1 215 LEU O O 22.316 3.661 2.694 1.00 . A A . 215 LEU O 1 1
3 12222 1 1 216 ASP C C 24.131 5.969 1.151 1.00 . A A . 216 ASP C 1 1
3 12223 1 1 216 ASP CA C 22.705 5.627 0.753 1.00 . A A . 216 ASP CA 1 1
3 12224 1 1 216 ASP CB C 22.264 6.598 -0.346 1.00 . A A . 216 ASP CB 1 1
3 12225 1 1 216 ASP CG C 20.885 6.309 -0.896 1.00 . A A . 216 ASP CG 1 1
3 12226 1 1 216 ASP H H 21.285 6.524 2.033 1.00 . A A . 216 ASP H 1 1
3 12227 1 1 216 ASP HA H 22.670 4.615 0.377 1.00 . A A . 216 ASP HA 1 1
3 12228 1 1 216 ASP HB2 H 22.262 7.599 0.054 1.00 . A A . 216 ASP HB2 1 1
3 12229 1 1 216 ASP HB3 H 22.972 6.547 -1.160 1.00 . A A . 216 ASP HB3 1 1
3 12230 1 1 216 ASP N N 21.827 5.718 1.914 1.00 . A A . 216 ASP N 1 1
3 12231 1 1 216 ASP O O 24.370 6.962 1.842 1.00 . A A . 216 ASP O 1 1
3 12232 1 1 216 ASP OD1 O 19.965 7.112 -0.632 1.00 . A A . 216 ASP OD1 1 1
3 12233 1 1 216 ASP OD2 O 20.723 5.293 -1.605 1.00 . A A . 216 ASP OD2 1 1
3 12234 1 1 217 ARG C C 26.927 6.583 0.068 1.00 . A A . 217 ARG C 1 1
3 12235 1 1 217 ARG CA C 26.490 5.416 0.939 1.00 . A A . 217 ARG CA 1 1
3 12236 1 1 217 ARG CB C 27.350 4.194 0.616 1.00 . A A . 217 ARG CB 1 1
3 12237 1 1 217 ARG CD C 28.069 1.870 1.223 1.00 . A A . 217 ARG CD 1 1
3 12238 1 1 217 ARG CG C 27.190 3.050 1.599 1.00 . A A . 217 ARG CG 1 1
3 12239 1 1 217 ARG CZ C 28.374 -0.478 1.915 1.00 . A A . 217 ARG CZ 1 1
3 12240 1 1 217 ARG H H 24.813 4.320 0.249 1.00 . A A . 217 ARG H 1 1
3 12241 1 1 217 ARG HA H 26.626 5.681 1.977 1.00 . A A . 217 ARG HA 1 1
3 12242 1 1 217 ARG HB2 H 27.088 3.832 -0.367 1.00 . A A . 217 ARG HB2 1 1
3 12243 1 1 217 ARG HB3 H 28.388 4.492 0.612 1.00 . A A . 217 ARG HB3 1 1
3 12244 1 1 217 ARG HD2 H 27.825 1.562 0.218 1.00 . A A . 217 ARG HD2 1 1
3 12245 1 1 217 ARG HD3 H 29.103 2.182 1.263 1.00 . A A . 217 ARG HD3 1 1
3 12246 1 1 217 ARG HE H 27.335 0.894 2.932 1.00 . A A . 217 ARG HE 1 1
3 12247 1 1 217 ARG HG2 H 27.468 3.393 2.584 1.00 . A A . 217 ARG HG2 1 1
3 12248 1 1 217 ARG HG3 H 26.158 2.733 1.604 1.00 . A A . 217 ARG HG3 1 1
3 12249 1 1 217 ARG HH11 H 29.367 0.027 0.218 1.00 . A A . 217 ARG HH11 1 1
3 12250 1 1 217 ARG HH12 H 29.510 -1.638 0.695 1.00 . A A . 217 ARG HH12 1 1
3 12251 1 1 217 ARG HH21 H 27.553 -1.273 3.593 1.00 . A A . 217 ARG HH21 1 1
3 12252 1 1 217 ARG HH22 H 28.481 -2.375 2.621 1.00 . A A . 217 ARG HH22 1 1
3 12253 1 1 217 ARG N N 25.075 5.137 0.727 1.00 . A A . 217 ARG N 1 1
3 12254 1 1 217 ARG NE N 27.879 0.740 2.126 1.00 . A A . 217 ARG NE 1 1
3 12255 1 1 217 ARG NH1 N 29.146 -0.715 0.860 1.00 . A A . 217 ARG NH1 1 1
3 12256 1 1 217 ARG NH2 N 28.117 -1.452 2.778 1.00 . A A . 217 ARG NH2 1 1
3 12257 1 1 217 ARG O O 27.699 7.440 0.494 1.00 . A A . 217 ARG O 1 1
3 12258 1 1 218 TRP C C 25.669 8.626 -2.287 1.00 . A A . 218 TRP C 1 1
3 12259 1 1 218 TRP CA C 26.798 7.620 -2.125 1.00 . A A . 218 TRP CA 1 1
3 12260 1 1 218 TRP CB C 27.113 6.971 -3.478 1.00 . A A . 218 TRP CB 1 1
3 12261 1 1 218 TRP CD1 C 28.069 4.633 -3.073 1.00 . A A . 218 TRP CD1 1 1
3 12262 1 1 218 TRP CD2 C 29.598 6.146 -3.690 1.00 . A A . 218 TRP CD2 1 1
3 12263 1 1 218 TRP CE2 C 30.242 4.910 -3.493 1.00 . A A . 218 TRP CE2 1 1
3 12264 1 1 218 TRP CE3 C 30.363 7.248 -4.085 1.00 . A A . 218 TRP CE3 1 1
3 12265 1 1 218 TRP CG C 28.207 5.948 -3.410 1.00 . A A . 218 TRP CG 1 1
3 12266 1 1 218 TRP CH2 C 32.335 5.839 -4.067 1.00 . A A . 218 TRP CH2 1 1
3 12267 1 1 218 TRP CZ2 C 31.613 4.745 -3.679 1.00 . A A . 218 TRP CZ2 1 1
3 12268 1 1 218 TRP CZ3 C 31.723 7.082 -4.270 1.00 . A A . 218 TRP CZ3 1 1
3 12269 1 1 218 TRP H H 25.763 5.924 -1.410 1.00 . A A . 218 TRP H 1 1
3 12270 1 1 218 TRP HA H 27.677 8.129 -1.759 1.00 . A A . 218 TRP HA 1 1
3 12271 1 1 218 TRP HB2 H 26.225 6.484 -3.850 1.00 . A A . 218 TRP HB2 1 1
3 12272 1 1 218 TRP HB3 H 27.416 7.739 -4.174 1.00 . A A . 218 TRP HB3 1 1
3 12273 1 1 218 TRP HD1 H 27.131 4.170 -2.804 1.00 . A A . 218 TRP HD1 1 1
3 12274 1 1 218 TRP HE1 H 29.444 3.055 -2.908 1.00 . A A . 218 TRP HE1 1 1
3 12275 1 1 218 TRP HE3 H 29.909 8.214 -4.247 1.00 . A A . 218 TRP HE3 1 1
3 12276 1 1 218 TRP HH2 H 33.401 5.756 -4.220 1.00 . A A . 218 TRP HH2 1 1
3 12277 1 1 218 TRP HZ2 H 32.100 3.793 -3.528 1.00 . A A . 218 TRP HZ2 1 1
3 12278 1 1 218 TRP HZ3 H 32.330 7.921 -4.576 1.00 . A A . 218 TRP HZ3 1 1
3 12279 1 1 218 TRP N N 26.422 6.604 -1.156 1.00 . A A . 218 TRP N 1 1
3 12280 1 1 218 TRP NE1 N 29.287 4.004 -3.115 1.00 . A A . 218 TRP NE1 1 1
3 12281 1 1 218 TRP O O 24.508 8.246 -2.420 1.00 . A A . 218 TRP O 1 1
3 12282 1 1 219 SER C C 24.959 11.438 -3.850 1.00 . A A . 219 SER C 1 1
3 12283 1 1 219 SER CA C 25.013 10.949 -2.406 1.00 . A A . 219 SER CA 1 1
3 12284 1 1 219 SER CB C 25.331 12.108 -1.459 1.00 . A A . 219 SER CB 1 1
3 12285 1 1 219 SER H H 26.954 10.148 -2.159 1.00 . A A . 219 SER H 1 1
3 12286 1 1 219 SER HA H 24.054 10.531 -2.143 1.00 . A A . 219 SER HA 1 1
3 12287 1 1 219 SER HB2 H 25.458 11.726 -0.458 1.00 . A A . 219 SER HB2 1 1
3 12288 1 1 219 SER HB3 H 26.243 12.593 -1.777 1.00 . A A . 219 SER HB3 1 1
3 12289 1 1 219 SER HG H 23.438 12.605 -1.404 1.00 . A A . 219 SER HG 1 1
3 12290 1 1 219 SER N N 26.009 9.903 -2.268 1.00 . A A . 219 SER N 1 1
3 12291 1 1 219 SER O O 25.995 11.639 -4.486 1.00 . A A . 219 SER O 1 1
3 12292 1 1 219 SER OG O 24.287 13.063 -1.450 1.00 . A A . 219 SER OG 1 1
3 12293 1 1 220 ASN C C 23.213 13.545 -5.769 1.00 . A A . 220 ASN C 1 1
3 12294 1 1 220 ASN CA C 23.565 12.068 -5.737 1.00 . A A . 220 ASN CA 1 1
3 12295 1 1 220 ASN CB C 22.478 11.259 -6.450 1.00 . A A . 220 ASN CB 1 1
3 12296 1 1 220 ASN CG C 22.923 9.851 -6.792 1.00 . A A . 220 ASN CG 1 1
3 12297 1 1 220 ASN H H 22.962 11.449 -3.807 1.00 . A A . 220 ASN H 1 1
3 12298 1 1 220 ASN HA H 24.502 11.927 -6.258 1.00 . A A . 220 ASN HA 1 1
3 12299 1 1 220 ASN HB2 H 21.609 11.195 -5.810 1.00 . A A . 220 ASN HB2 1 1
3 12300 1 1 220 ASN HB3 H 22.206 11.764 -7.364 1.00 . A A . 220 ASN HB3 1 1
3 12301 1 1 220 ASN HD21 H 23.631 10.479 -8.538 1.00 . A A . 220 ASN HD21 1 1
3 12302 1 1 220 ASN HD22 H 23.809 8.793 -8.222 1.00 . A A . 220 ASN HD22 1 1
3 12303 1 1 220 ASN N N 23.751 11.613 -4.367 1.00 . A A . 220 ASN N 1 1
3 12304 1 1 220 ASN ND2 N 23.514 9.692 -7.967 1.00 . A A . 220 ASN ND2 1 1
3 12305 1 1 220 ASN O O 22.313 13.999 -5.059 1.00 . A A . 220 ASN O 1 1
3 12306 1 1 220 ASN OD1 O 22.734 8.918 -6.015 1.00 . A A . 220 ASN OD1 1 1
3 12307 1 1 221 TRP C C 23.213 16.038 -8.128 1.00 . A A . 221 TRP C 1 1
3 12308 1 1 221 TRP CA C 23.727 15.717 -6.732 1.00 . A A . 221 TRP CA 1 1
3 12309 1 1 221 TRP CB C 25.043 16.460 -6.474 1.00 . A A . 221 TRP CB 1 1
3 12310 1 1 221 TRP CD1 C 24.946 16.310 -3.923 1.00 . A A . 221 TRP CD1 1 1
3 12311 1 1 221 TRP CD2 C 26.948 15.820 -4.789 1.00 . A A . 221 TRP CD2 1 1
3 12312 1 1 221 TRP CE2 C 27.021 15.694 -3.388 1.00 . A A . 221 TRP CE2 1 1
3 12313 1 1 221 TRP CE3 C 28.092 15.560 -5.548 1.00 . A A . 221 TRP CE3 1 1
3 12314 1 1 221 TRP CG C 25.608 16.208 -5.109 1.00 . A A . 221 TRP CG 1 1
3 12315 1 1 221 TRP CH2 C 29.296 15.075 -3.502 1.00 . A A . 221 TRP CH2 1 1
3 12316 1 1 221 TRP CZ2 C 28.192 15.321 -2.733 1.00 . A A . 221 TRP CZ2 1 1
3 12317 1 1 221 TRP CZ3 C 29.254 15.192 -4.897 1.00 . A A . 221 TRP CZ3 1 1
3 12318 1 1 221 TRP H H 24.623 13.849 -7.142 1.00 . A A . 221 TRP H 1 1
3 12319 1 1 221 TRP HA H 22.993 16.025 -6.002 1.00 . A A . 221 TRP HA 1 1
3 12320 1 1 221 TRP HB2 H 25.775 16.142 -7.201 1.00 . A A . 221 TRP HB2 1 1
3 12321 1 1 221 TRP HB3 H 24.878 17.521 -6.577 1.00 . A A . 221 TRP HB3 1 1
3 12322 1 1 221 TRP HD1 H 23.907 16.591 -3.829 1.00 . A A . 221 TRP HD1 1 1
3 12323 1 1 221 TRP HE1 H 25.537 15.990 -1.933 1.00 . A A . 221 TRP HE1 1 1
3 12324 1 1 221 TRP HE3 H 28.079 15.644 -6.625 1.00 . A A . 221 TRP HE3 1 1
3 12325 1 1 221 TRP HH2 H 30.226 14.785 -3.036 1.00 . A A . 221 TRP HH2 1 1
3 12326 1 1 221 TRP HZ2 H 28.241 15.226 -1.659 1.00 . A A . 221 TRP HZ2 1 1
3 12327 1 1 221 TRP HZ3 H 30.148 14.990 -5.467 1.00 . A A . 221 TRP HZ3 1 1
3 12328 1 1 221 TRP N N 23.931 14.284 -6.597 1.00 . A A . 221 TRP N 1 1
3 12329 1 1 221 TRP NE1 N 25.785 15.996 -2.884 1.00 . A A . 221 TRP NE1 1 1
3 12330 1 1 221 TRP O O 23.538 15.344 -9.090 1.00 . A A . 221 TRP O 1 1
3 12331 1 1 222 ASP C C 22.926 18.091 -10.403 1.00 . A A . 222 ASP C 1 1
3 12332 1 1 222 ASP CA C 21.844 17.521 -9.507 1.00 . A A . 222 ASP CA 1 1
3 12333 1 1 222 ASP CB C 20.747 18.568 -9.294 1.00 . A A . 222 ASP CB 1 1
3 12334 1 1 222 ASP CG C 19.501 17.988 -8.663 1.00 . A A . 222 ASP CG 1 1
3 12335 1 1 222 ASP H H 22.199 17.608 -7.421 1.00 . A A . 222 ASP H 1 1
3 12336 1 1 222 ASP HA H 21.416 16.655 -9.986 1.00 . A A . 222 ASP HA 1 1
3 12337 1 1 222 ASP HB2 H 21.123 19.347 -8.650 1.00 . A A . 222 ASP HB2 1 1
3 12338 1 1 222 ASP HB3 H 20.479 18.995 -10.248 1.00 . A A . 222 ASP HB3 1 1
3 12339 1 1 222 ASP N N 22.413 17.094 -8.229 1.00 . A A . 222 ASP N 1 1
3 12340 1 1 222 ASP O O 22.758 18.187 -11.616 1.00 . A A . 222 ASP O 1 1
3 12341 1 1 222 ASP OD1 O 19.455 17.881 -7.419 1.00 . A A . 222 ASP OD1 1 1
3 12342 1 1 222 ASP OD2 O 18.561 17.650 -9.413 1.00 . A A . 222 ASP OD2 1 1
3 12343 1 1 223 TRP C C 25.820 17.781 -11.298 1.00 . A A . 223 TRP C 1 1
3 12344 1 1 223 TRP CA C 25.208 18.935 -10.503 1.00 . A A . 223 TRP CA 1 1
3 12345 1 1 223 TRP CB C 26.232 19.515 -9.519 1.00 . A A . 223 TRP CB 1 1
3 12346 1 1 223 TRP CD1 C 27.669 21.183 -10.825 1.00 . A A . 223 TRP CD1 1 1
3 12347 1 1 223 TRP CD2 C 28.746 19.310 -10.238 1.00 . A A . 223 TRP CD2 1 1
3 12348 1 1 223 TRP CE2 C 29.636 20.133 -10.952 1.00 . A A . 223 TRP CE2 1 1
3 12349 1 1 223 TRP CE3 C 29.203 18.076 -9.763 1.00 . A A . 223 TRP CE3 1 1
3 12350 1 1 223 TRP CG C 27.490 19.998 -10.176 1.00 . A A . 223 TRP CG 1 1
3 12351 1 1 223 TRP CH2 C 31.373 18.552 -10.725 1.00 . A A . 223 TRP CH2 1 1
3 12352 1 1 223 TRP CZ2 C 30.953 19.763 -11.203 1.00 . A A . 223 TRP CZ2 1 1
3 12353 1 1 223 TRP CZ3 C 30.512 17.711 -10.011 1.00 . A A . 223 TRP CZ3 1 1
3 12354 1 1 223 TRP H H 24.043 18.481 -8.801 1.00 . A A . 223 TRP H 1 1
3 12355 1 1 223 TRP HA H 24.902 19.708 -11.189 1.00 . A A . 223 TRP HA 1 1
3 12356 1 1 223 TRP HB2 H 25.787 20.351 -9.001 1.00 . A A . 223 TRP HB2 1 1
3 12357 1 1 223 TRP HB3 H 26.501 18.755 -8.801 1.00 . A A . 223 TRP HB3 1 1
3 12358 1 1 223 TRP HD1 H 26.900 21.930 -10.949 1.00 . A A . 223 TRP HD1 1 1
3 12359 1 1 223 TRP HE1 H 29.324 22.024 -11.818 1.00 . A A . 223 TRP HE1 1 1
3 12360 1 1 223 TRP HE3 H 28.552 17.414 -9.209 1.00 . A A . 223 TRP HE3 1 1
3 12361 1 1 223 TRP HH2 H 32.387 18.227 -10.898 1.00 . A A . 223 TRP HH2 1 1
3 12362 1 1 223 TRP HZ2 H 31.630 20.400 -11.751 1.00 . A A . 223 TRP HZ2 1 1
3 12363 1 1 223 TRP HZ3 H 30.883 16.763 -9.651 1.00 . A A . 223 TRP HZ3 1 1
3 12364 1 1 223 TRP N N 24.029 18.482 -9.782 1.00 . A A . 223 TRP N 1 1
3 12365 1 1 223 TRP NE1 N 28.954 21.268 -11.304 1.00 . A A . 223 TRP NE1 1 1
3 12366 1 1 223 TRP O O 26.460 17.991 -12.326 1.00 . A A . 223 TRP O 1 1
3 12367 1 1 224 GLN C C 25.408 15.000 -12.702 1.00 . A A . 224 GLN C 1 1
3 12368 1 1 224 GLN CA C 26.185 15.383 -11.448 1.00 . A A . 224 GLN CA 1 1
3 12369 1 1 224 GLN CB C 26.184 14.203 -10.476 1.00 . A A . 224 GLN CB 1 1
3 12370 1 1 224 GLN CD C 27.082 13.170 -8.365 1.00 . A A . 224 GLN CD 1 1
3 12371 1 1 224 GLN CG C 27.162 14.342 -9.324 1.00 . A A . 224 GLN CG 1 1
3 12372 1 1 224 GLN H H 25.039 16.451 -10.029 1.00 . A A . 224 GLN H 1 1
3 12373 1 1 224 GLN HA H 27.203 15.612 -11.721 1.00 . A A . 224 GLN HA 1 1
3 12374 1 1 224 GLN HB2 H 25.192 14.099 -10.063 1.00 . A A . 224 GLN HB2 1 1
3 12375 1 1 224 GLN HB3 H 26.430 13.304 -11.022 1.00 . A A . 224 GLN HB3 1 1
3 12376 1 1 224 GLN HE21 H 29.015 13.341 -7.958 1.00 . A A . 224 GLN HE21 1 1
3 12377 1 1 224 GLN HE22 H 28.184 12.057 -7.147 1.00 . A A . 224 GLN HE22 1 1
3 12378 1 1 224 GLN HG2 H 28.165 14.397 -9.722 1.00 . A A . 224 GLN HG2 1 1
3 12379 1 1 224 GLN HG3 H 26.939 15.250 -8.783 1.00 . A A . 224 GLN HG3 1 1
3 12380 1 1 224 GLN N N 25.613 16.562 -10.816 1.00 . A A . 224 GLN N 1 1
3 12381 1 1 224 GLN NE2 N 28.203 12.825 -7.759 1.00 . A A . 224 GLN NE2 1 1
3 12382 1 1 224 GLN O O 24.264 14.553 -12.622 1.00 . A A . 224 GLN O 1 1
3 12383 1 1 224 GLN OE1 O 26.018 12.576 -8.179 1.00 . A A . 224 GLN OE1 1 1
3 12384 1 1 225 ASP C C 25.607 13.232 -15.262 1.00 . A A . 225 ASP C 1 1
3 12385 1 1 225 ASP CA C 25.464 14.736 -15.117 1.00 . A A . 225 ASP CA 1 1
3 12386 1 1 225 ASP CB C 26.149 15.429 -16.298 1.00 . A A . 225 ASP CB 1 1
3 12387 1 1 225 ASP CG C 25.820 16.904 -16.387 1.00 . A A . 225 ASP CG 1 1
3 12388 1 1 225 ASP H H 26.906 15.629 -13.857 1.00 . A A . 225 ASP H 1 1
3 12389 1 1 225 ASP HA H 24.416 14.990 -15.117 1.00 . A A . 225 ASP HA 1 1
3 12390 1 1 225 ASP HB2 H 27.218 15.328 -16.195 1.00 . A A . 225 ASP HB2 1 1
3 12391 1 1 225 ASP HB3 H 25.834 14.954 -17.215 1.00 . A A . 225 ASP HB3 1 1
3 12392 1 1 225 ASP N N 26.039 15.176 -13.853 1.00 . A A . 225 ASP N 1 1
3 12393 1 1 225 ASP O O 26.645 12.663 -14.911 1.00 . A A . 225 ASP O 1 1
3 12394 1 1 225 ASP OD1 O 26.680 17.728 -16.016 1.00 . A A . 225 ASP OD1 1 1
3 12395 1 1 225 ASP OD2 O 24.708 17.241 -16.842 1.00 . A A . 225 ASP OD2 1 1
3 12396 1 1 226 ASP C C 25.067 10.867 -17.406 1.00 . A A . 226 ASP C 1 1
3 12397 1 1 226 ASP CA C 24.602 11.151 -15.989 1.00 . A A . 226 ASP CA 1 1
3 12398 1 1 226 ASP CB C 23.230 10.518 -15.750 1.00 . A A . 226 ASP CB 1 1
3 12399 1 1 226 ASP CG C 22.194 10.955 -16.766 1.00 . A A . 226 ASP CG 1 1
3 12400 1 1 226 ASP H H 23.754 13.087 -16.001 1.00 . A A . 226 ASP H 1 1
3 12401 1 1 226 ASP HA H 25.313 10.724 -15.298 1.00 . A A . 226 ASP HA 1 1
3 12402 1 1 226 ASP HB2 H 23.325 9.443 -15.804 1.00 . A A . 226 ASP HB2 1 1
3 12403 1 1 226 ASP HB3 H 22.880 10.791 -14.766 1.00 . A A . 226 ASP HB3 1 1
3 12404 1 1 226 ASP N N 24.566 12.586 -15.763 1.00 . A A . 226 ASP N 1 1
3 12405 1 1 226 ASP O O 24.947 11.714 -18.291 1.00 . A A . 226 ASP O 1 1
3 12406 1 1 226 ASP OD1 O 21.856 12.156 -16.794 1.00 . A A . 226 ASP OD1 1 1
3 12407 1 1 226 ASP OD2 O 21.712 10.095 -17.531 1.00 . A A . 226 ASP OD2 1 1
3 12408 1 1 227 ILE C C 25.398 8.092 -19.449 1.00 . A A . 227 ILE C 1 1
3 12409 1 1 227 ILE CA C 26.134 9.312 -18.916 1.00 . A A . 227 ILE CA 1 1
3 12410 1 1 227 ILE CB C 27.650 9.022 -18.831 1.00 . A A . 227 ILE CB 1 1
3 12411 1 1 227 ILE CD1 C 29.858 10.015 -18.044 1.00 . A A . 227 ILE CD1 1 1
3 12412 1 1 227 ILE CG1 C 28.396 10.264 -18.340 1.00 . A A . 227 ILE CG1 1 1
3 12413 1 1 227 ILE CG2 C 28.196 8.584 -20.184 1.00 . A A . 227 ILE CG2 1 1
3 12414 1 1 227 ILE H H 25.646 9.034 -16.884 1.00 . A A . 227 ILE H 1 1
3 12415 1 1 227 ILE HA H 25.980 10.140 -19.590 1.00 . A A . 227 ILE HA 1 1
3 12416 1 1 227 ILE HB H 27.802 8.218 -18.128 1.00 . A A . 227 ILE HB 1 1
3 12417 1 1 227 ILE HD11 H 30.348 9.644 -18.933 1.00 . A A . 227 ILE HD11 1 1
3 12418 1 1 227 ILE HD12 H 29.944 9.286 -17.254 1.00 . A A . 227 ILE HD12 1 1
3 12419 1 1 227 ILE HD13 H 30.324 10.938 -17.735 1.00 . A A . 227 ILE HD13 1 1
3 12420 1 1 227 ILE HG12 H 28.338 11.033 -19.095 1.00 . A A . 227 ILE HG12 1 1
3 12421 1 1 227 ILE HG13 H 27.929 10.620 -17.433 1.00 . A A . 227 ILE HG13 1 1
3 12422 1 1 227 ILE HG21 H 28.057 9.380 -20.899 1.00 . A A . 227 ILE HG21 1 1
3 12423 1 1 227 ILE HG22 H 27.669 7.703 -20.518 1.00 . A A . 227 ILE HG22 1 1
3 12424 1 1 227 ILE HG23 H 29.249 8.362 -20.092 1.00 . A A . 227 ILE HG23 1 1
3 12425 1 1 227 ILE N N 25.606 9.682 -17.617 1.00 . A A . 227 ILE N 1 1
3 12426 1 1 227 ILE O O 25.292 7.074 -18.770 1.00 . A A . 227 ILE O 1 1
3 12427 1 1 228 GLU C C 24.966 5.901 -21.484 1.00 . A A . 228 GLU C 1 1
3 12428 1 1 228 GLU CA C 24.117 7.157 -21.317 1.00 . A A . 228 GLU CA 1 1
3 12429 1 1 228 GLU CB C 23.609 7.632 -22.679 1.00 . A A . 228 GLU CB 1 1
3 12430 1 1 228 GLU CD C 22.131 9.236 -23.951 1.00 . A A . 228 GLU CD 1 1
3 12431 1 1 228 GLU CG C 22.598 8.764 -22.590 1.00 . A A . 228 GLU CG 1 1
3 12432 1 1 228 GLU H H 25.016 9.063 -21.149 1.00 . A A . 228 GLU H 1 1
3 12433 1 1 228 GLU HA H 23.270 6.923 -20.690 1.00 . A A . 228 GLU HA 1 1
3 12434 1 1 228 GLU HB2 H 24.448 7.975 -23.266 1.00 . A A . 228 GLU HB2 1 1
3 12435 1 1 228 GLU HB3 H 23.141 6.801 -23.186 1.00 . A A . 228 GLU HB3 1 1
3 12436 1 1 228 GLU HG2 H 21.740 8.419 -22.033 1.00 . A A . 228 GLU HG2 1 1
3 12437 1 1 228 GLU HG3 H 23.052 9.597 -22.072 1.00 . A A . 228 GLU HG3 1 1
3 12438 1 1 228 GLU N N 24.878 8.221 -20.666 1.00 . A A . 228 GLU N 1 1
3 12439 1 1 228 GLU O O 24.477 4.783 -21.340 1.00 . A A . 228 GLU O 1 1
3 12440 1 1 228 GLU OE1 O 22.791 10.120 -24.533 1.00 . A A . 228 GLU OE1 1 1
3 12441 1 1 228 GLU OE2 O 21.105 8.721 -24.443 1.00 . A A . 228 GLU OE2 1 1
3 12442 1 1 229 ARG C C 27.428 4.327 -20.623 1.00 . A A . 229 ARG C 1 1
3 12443 1 1 229 ARG CA C 27.187 5.012 -21.970 1.00 . A A . 229 ARG CA 1 1
3 12444 1 1 229 ARG CB C 28.510 5.547 -22.522 1.00 . A A . 229 ARG CB 1 1
3 12445 1 1 229 ARG CD C 30.815 5.071 -23.379 1.00 . A A . 229 ARG CD 1 1
3 12446 1 1 229 ARG CG C 29.530 4.467 -22.841 1.00 . A A . 229 ARG CG 1 1
3 12447 1 1 229 ARG CZ C 32.167 6.960 -22.533 1.00 . A A . 229 ARG CZ 1 1
3 12448 1 1 229 ARG H H 26.527 7.021 -22.013 1.00 . A A . 229 ARG H 1 1
3 12449 1 1 229 ARG HA H 26.780 4.291 -22.664 1.00 . A A . 229 ARG HA 1 1
3 12450 1 1 229 ARG HB2 H 28.310 6.099 -23.428 1.00 . A A . 229 ARG HB2 1 1
3 12451 1 1 229 ARG HB3 H 28.943 6.215 -21.793 1.00 . A A . 229 ARG HB3 1 1
3 12452 1 1 229 ARG HD2 H 31.442 4.276 -23.754 1.00 . A A . 229 ARG HD2 1 1
3 12453 1 1 229 ARG HD3 H 30.572 5.749 -24.181 1.00 . A A . 229 ARG HD3 1 1
3 12454 1 1 229 ARG HE H 31.581 5.381 -21.445 1.00 . A A . 229 ARG HE 1 1
3 12455 1 1 229 ARG HG2 H 29.751 3.914 -21.940 1.00 . A A . 229 ARG HG2 1 1
3 12456 1 1 229 ARG HG3 H 29.116 3.801 -23.583 1.00 . A A . 229 ARG HG3 1 1
3 12457 1 1 229 ARG HH11 H 31.607 7.145 -24.473 1.00 . A A . 229 ARG HH11 1 1
3 12458 1 1 229 ARG HH12 H 32.601 8.427 -23.862 1.00 . A A . 229 ARG HH12 1 1
3 12459 1 1 229 ARG HH21 H 32.862 7.077 -20.634 1.00 . A A . 229 ARG HH21 1 1
3 12460 1 1 229 ARG HH22 H 33.307 8.397 -21.668 1.00 . A A . 229 ARG HH22 1 1
3 12461 1 1 229 ARG N N 26.229 6.103 -21.835 1.00 . A A . 229 ARG N 1 1
3 12462 1 1 229 ARG NE N 31.542 5.800 -22.340 1.00 . A A . 229 ARG NE 1 1
3 12463 1 1 229 ARG NH1 N 32.119 7.560 -23.714 1.00 . A A . 229 ARG NH1 1 1
3 12464 1 1 229 ARG NH2 N 32.830 7.524 -21.534 1.00 . A A . 229 ARG NH2 1 1
3 12465 1 1 229 ARG O O 27.549 3.105 -20.547 1.00 . A A . 229 ARG O 1 1
3 12466 1 1 230 GLU C C 26.668 3.832 -17.653 1.00 . A A . 230 GLU C 1 1
3 12467 1 1 230 GLU CA C 27.822 4.644 -18.233 1.00 . A A . 230 GLU CA 1 1
3 12468 1 1 230 GLU CB C 28.142 5.820 -17.305 1.00 . A A . 230 GLU CB 1 1
3 12469 1 1 230 GLU CD C 28.797 6.600 -14.996 1.00 . A A . 230 GLU CD 1 1
3 12470 1 1 230 GLU CG C 28.486 5.413 -15.882 1.00 . A A . 230 GLU CG 1 1
3 12471 1 1 230 GLU H H 27.322 6.086 -19.691 1.00 . A A . 230 GLU H 1 1
3 12472 1 1 230 GLU HA H 28.691 4.009 -18.308 1.00 . A A . 230 GLU HA 1 1
3 12473 1 1 230 GLU HB2 H 28.980 6.366 -17.713 1.00 . A A . 230 GLU HB2 1 1
3 12474 1 1 230 GLU HB3 H 27.283 6.475 -17.268 1.00 . A A . 230 GLU HB3 1 1
3 12475 1 1 230 GLU HG2 H 27.649 4.878 -15.460 1.00 . A A . 230 GLU HG2 1 1
3 12476 1 1 230 GLU HG3 H 29.350 4.764 -15.904 1.00 . A A . 230 GLU HG3 1 1
3 12477 1 1 230 GLU N N 27.505 5.135 -19.570 1.00 . A A . 230 GLU N 1 1
3 12478 1 1 230 GLU O O 25.505 4.222 -17.754 1.00 . A A . 230 GLU O 1 1
3 12479 1 1 230 GLU OE1 O 29.974 6.999 -14.922 1.00 . A A . 230 GLU OE1 1 1
3 12480 1 1 230 GLU OE2 O 27.857 7.130 -14.362 1.00 . A A . 230 GLU OE2 1 1
3 12481 1 1 231 GLY C C 26.275 1.785 -14.902 1.00 . A A . 231 GLY C 1 1
3 12482 1 1 231 GLY CA C 26.006 1.897 -16.385 1.00 . A A . 231 GLY CA 1 1
3 12483 1 1 231 GLY H H 27.940 2.423 -17.039 1.00 . A A . 231 GLY H 1 1
3 12484 1 1 231 GLY HA2 H 25.033 2.342 -16.534 1.00 . A A . 231 GLY HA2 1 1
3 12485 1 1 231 GLY HA3 H 26.012 0.909 -16.818 1.00 . A A . 231 GLY HA3 1 1
3 12486 1 1 231 GLY N N 27.000 2.708 -17.044 1.00 . A A . 231 GLY N 1 1
3 12487 1 1 231 GLY O O 27.425 1.859 -14.468 1.00 . A A . 231 GLY O 1 1
3 12488 1 1 232 HIS C C 24.802 0.151 -12.222 1.00 . A A . 232 HIS C 1 1
3 12489 1 1 232 HIS CA C 25.354 1.488 -12.682 1.00 . A A . 232 HIS CA 1 1
3 12490 1 1 232 HIS CB C 24.645 2.639 -11.962 1.00 . A A . 232 HIS CB 1 1
3 12491 1 1 232 HIS CD2 C 25.621 4.721 -13.161 1.00 . A A . 232 HIS CD2 1 1
3 12492 1 1 232 HIS CE1 C 26.496 5.716 -11.423 1.00 . A A . 232 HIS CE1 1 1
3 12493 1 1 232 HIS CG C 25.364 3.948 -12.081 1.00 . A A . 232 HIS CG 1 1
3 12494 1 1 232 HIS H H 24.328 1.582 -14.525 1.00 . A A . 232 HIS H 1 1
3 12495 1 1 232 HIS HA H 26.406 1.525 -12.445 1.00 . A A . 232 HIS HA 1 1
3 12496 1 1 232 HIS HB2 H 23.657 2.763 -12.379 1.00 . A A . 232 HIS HB2 1 1
3 12497 1 1 232 HIS HB3 H 24.560 2.400 -10.911 1.00 . A A . 232 HIS HB3 1 1
3 12498 1 1 232 HIS HD1 H 25.908 4.292 -10.074 1.00 . A A . 232 HIS HD1 1 1
3 12499 1 1 232 HIS HD2 H 25.324 4.514 -14.180 1.00 . A A . 232 HIS HD2 1 1
3 12500 1 1 232 HIS HE1 H 27.015 6.429 -10.801 1.00 . A A . 232 HIS HE1 1 1
3 12501 1 1 232 HIS HE2 H 26.847 6.422 -13.320 1.00 . A A . 232 HIS HE2 1 1
3 12502 1 1 232 HIS N N 25.223 1.620 -14.122 1.00 . A A . 232 HIS N 1 1
3 12503 1 1 232 HIS ND1 N 25.927 4.601 -11.008 1.00 . A A . 232 HIS ND1 1 1
3 12504 1 1 232 HIS NE2 N 26.327 5.813 -12.728 1.00 . A A . 232 HIS NE2 1 1
3 12505 1 1 232 HIS O O 23.723 -0.266 -12.645 1.00 . A A . 232 HIS O 1 1
3 12506 1 1 233 ASP C C 24.447 -1.744 -9.564 1.00 . A A . 233 ASP C 1 1
3 12507 1 1 233 ASP CA C 25.175 -1.840 -10.891 1.00 . A A . 233 ASP CA 1 1
3 12508 1 1 233 ASP CB C 26.409 -2.733 -10.738 1.00 . A A . 233 ASP CB 1 1
3 12509 1 1 233 ASP CG C 27.026 -3.123 -12.065 1.00 . A A . 233 ASP CG 1 1
3 12510 1 1 233 ASP H H 26.369 -0.103 -11.020 1.00 . A A . 233 ASP H 1 1
3 12511 1 1 233 ASP HA H 24.512 -2.278 -11.622 1.00 . A A . 233 ASP HA 1 1
3 12512 1 1 233 ASP HB2 H 27.153 -2.209 -10.162 1.00 . A A . 233 ASP HB2 1 1
3 12513 1 1 233 ASP HB3 H 26.127 -3.634 -10.214 1.00 . A A . 233 ASP HB3 1 1
3 12514 1 1 233 ASP N N 25.549 -0.517 -11.361 1.00 . A A . 233 ASP N 1 1
3 12515 1 1 233 ASP O O 25.018 -1.331 -8.556 1.00 . A A . 233 ASP O 1 1
3 12516 1 1 233 ASP OD1 O 26.393 -3.898 -12.813 1.00 . A A . 233 ASP OD1 1 1
3 12517 1 1 233 ASP OD2 O 28.151 -2.665 -12.356 1.00 . A A . 233 ASP OD2 1 1
3 12518 1 1 234 PHE C C 22.279 -3.446 -7.725 1.00 . A A . 234 PHE C 1 1
3 12519 1 1 234 PHE CA C 22.374 -2.069 -8.365 1.00 . A A . 234 PHE CA 1 1
3 12520 1 1 234 PHE CB C 20.977 -1.536 -8.690 1.00 . A A . 234 PHE CB 1 1
3 12521 1 1 234 PHE CD1 C 20.848 0.927 -8.217 1.00 . A A . 234 PHE CD1 1 1
3 12522 1 1 234 PHE CD2 C 21.091 0.220 -10.482 1.00 . A A . 234 PHE CD2 1 1
3 12523 1 1 234 PHE CE1 C 20.843 2.247 -8.627 1.00 . A A . 234 PHE CE1 1 1
3 12524 1 1 234 PHE CE2 C 21.087 1.538 -10.897 1.00 . A A . 234 PHE CE2 1 1
3 12525 1 1 234 PHE CG C 20.972 -0.100 -9.138 1.00 . A A . 234 PHE CG 1 1
3 12526 1 1 234 PHE CZ C 20.964 2.553 -9.968 1.00 . A A . 234 PHE CZ 1 1
3 12527 1 1 234 PHE H H 22.782 -2.450 -10.399 1.00 . A A . 234 PHE H 1 1
3 12528 1 1 234 PHE HA H 22.856 -1.395 -7.673 1.00 . A A . 234 PHE HA 1 1
3 12529 1 1 234 PHE HB2 H 20.548 -2.132 -9.482 1.00 . A A . 234 PHE HB2 1 1
3 12530 1 1 234 PHE HB3 H 20.356 -1.614 -7.813 1.00 . A A . 234 PHE HB3 1 1
3 12531 1 1 234 PHE HD1 H 20.756 0.689 -7.167 1.00 . A A . 234 PHE HD1 1 1
3 12532 1 1 234 PHE HD2 H 21.188 -0.573 -11.208 1.00 . A A . 234 PHE HD2 1 1
3 12533 1 1 234 PHE HE1 H 20.745 3.038 -7.898 1.00 . A A . 234 PHE HE1 1 1
3 12534 1 1 234 PHE HE2 H 21.181 1.774 -11.947 1.00 . A A . 234 PHE HE2 1 1
3 12535 1 1 234 PHE HZ H 20.961 3.584 -10.291 1.00 . A A . 234 PHE HZ 1 1
3 12536 1 1 234 PHE N N 23.182 -2.126 -9.568 1.00 . A A . 234 PHE N 1 1
3 12537 1 1 234 PHE O O 21.628 -4.345 -8.254 1.00 . A A . 234 PHE O 1 1
3 12538 1 1 235 ASN C C 21.911 -4.820 -4.727 1.00 . A A . 235 ASN C 1 1
3 12539 1 1 235 ASN CA C 22.917 -4.866 -5.861 1.00 . A A . 235 ASN CA 1 1
3 12540 1 1 235 ASN CB C 24.305 -5.178 -5.299 1.00 . A A . 235 ASN CB 1 1
3 12541 1 1 235 ASN CG C 25.316 -5.536 -6.368 1.00 . A A . 235 ASN CG 1 1
3 12542 1 1 235 ASN H H 23.422 -2.842 -6.209 1.00 . A A . 235 ASN H 1 1
3 12543 1 1 235 ASN HA H 22.633 -5.643 -6.554 1.00 . A A . 235 ASN HA 1 1
3 12544 1 1 235 ASN HB2 H 24.667 -4.312 -4.768 1.00 . A A . 235 ASN HB2 1 1
3 12545 1 1 235 ASN HB3 H 24.226 -6.006 -4.611 1.00 . A A . 235 ASN HB3 1 1
3 12546 1 1 235 ASN HD21 H 26.779 -4.784 -5.255 1.00 . A A . 235 ASN HD21 1 1
3 12547 1 1 235 ASN HD22 H 27.256 -5.450 -6.782 1.00 . A A . 235 ASN HD22 1 1
3 12548 1 1 235 ASN N N 22.925 -3.600 -6.581 1.00 . A A . 235 ASN N 1 1
3 12549 1 1 235 ASN ND2 N 26.575 -5.224 -6.112 1.00 . A A . 235 ASN ND2 1 1
3 12550 1 1 235 ASN O O 22.044 -4.014 -3.806 1.00 . A A . 235 ASN O 1 1
3 12551 1 1 235 ASN OD1 O 24.972 -6.086 -7.413 1.00 . A A . 235 ASN OD1 1 1
3 12552 1 1 236 ARG C C 19.184 -4.378 -3.603 1.00 . A A . 236 ARG C 1 1
3 12553 1 1 236 ARG CA C 19.830 -5.744 -3.822 1.00 . A A . 236 ARG CA 1 1
3 12554 1 1 236 ARG CB C 20.339 -6.323 -2.500 1.00 . A A . 236 ARG CB 1 1
3 12555 1 1 236 ARG CD C 21.165 -8.346 -1.259 1.00 . A A . 236 ARG CD 1 1
3 12556 1 1 236 ARG CG C 20.658 -7.806 -2.583 1.00 . A A . 236 ARG CG 1 1
3 12557 1 1 236 ARG CZ C 22.466 -10.408 -0.865 1.00 . A A . 236 ARG CZ 1 1
3 12558 1 1 236 ARG H H 20.908 -6.335 -5.546 1.00 . A A . 236 ARG H 1 1
3 12559 1 1 236 ARG HA H 19.076 -6.411 -4.215 1.00 . A A . 236 ARG HA 1 1
3 12560 1 1 236 ARG HB2 H 21.237 -5.796 -2.211 1.00 . A A . 236 ARG HB2 1 1
3 12561 1 1 236 ARG HB3 H 19.586 -6.178 -1.743 1.00 . A A . 236 ARG HB3 1 1
3 12562 1 1 236 ARG HD2 H 22.099 -7.862 -1.021 1.00 . A A . 236 ARG HD2 1 1
3 12563 1 1 236 ARG HD3 H 20.440 -8.125 -0.491 1.00 . A A . 236 ARG HD3 1 1
3 12564 1 1 236 ARG HE H 20.643 -10.336 -1.688 1.00 . A A . 236 ARG HE 1 1
3 12565 1 1 236 ARG HG2 H 19.761 -8.341 -2.857 1.00 . A A . 236 ARG HG2 1 1
3 12566 1 1 236 ARG HG3 H 21.414 -7.959 -3.337 1.00 . A A . 236 ARG HG3 1 1
3 12567 1 1 236 ARG HH11 H 23.453 -8.710 -0.361 1.00 . A A . 236 ARG HH11 1 1
3 12568 1 1 236 ARG HH12 H 24.309 -10.189 -0.058 1.00 . A A . 236 ARG HH12 1 1
3 12569 1 1 236 ARG HH21 H 21.770 -12.269 -1.276 1.00 . A A . 236 ARG HH21 1 1
3 12570 1 1 236 ARG HH22 H 23.358 -12.199 -0.574 1.00 . A A . 236 ARG HH22 1 1
3 12571 1 1 236 ARG N N 20.909 -5.690 -4.807 1.00 . A A . 236 ARG N 1 1
3 12572 1 1 236 ARG NE N 21.375 -9.791 -1.311 1.00 . A A . 236 ARG NE 1 1
3 12573 1 1 236 ARG NH1 N 23.489 -9.713 -0.389 1.00 . A A . 236 ARG NH1 1 1
3 12574 1 1 236 ARG NH2 N 22.539 -11.730 -0.909 1.00 . A A . 236 ARG NH2 1 1
3 12575 1 1 236 ARG O O 18.823 -4.019 -2.484 1.00 . A A . 236 ARG O 1 1
3 12576 1 1 237 VAL C C 17.133 -2.359 -5.537 1.00 . A A . 237 VAL C 1 1
3 12577 1 1 237 VAL CA C 18.358 -2.341 -4.638 1.00 . A A . 237 VAL CA 1 1
3 12578 1 1 237 VAL CB C 19.294 -1.192 -5.084 1.00 . A A . 237 VAL CB 1 1
3 12579 1 1 237 VAL CG1 C 18.579 0.150 -5.026 1.00 . A A . 237 VAL CG1 1 1
3 12580 1 1 237 VAL CG2 C 20.554 -1.158 -4.235 1.00 . A A . 237 VAL CG2 1 1
3 12581 1 1 237 VAL H H 19.353 -3.964 -5.546 1.00 . A A . 237 VAL H 1 1
3 12582 1 1 237 VAL HA H 18.050 -2.158 -3.619 1.00 . A A . 237 VAL HA 1 1
3 12583 1 1 237 VAL HB H 19.582 -1.373 -6.107 1.00 . A A . 237 VAL HB 1 1
3 12584 1 1 237 VAL HG11 H 18.264 0.348 -4.011 1.00 . A A . 237 VAL HG11 1 1
3 12585 1 1 237 VAL HG12 H 17.713 0.126 -5.672 1.00 . A A . 237 VAL HG12 1 1
3 12586 1 1 237 VAL HG13 H 19.249 0.932 -5.354 1.00 . A A . 237 VAL HG13 1 1
3 12587 1 1 237 VAL HG21 H 21.197 -0.361 -4.576 1.00 . A A . 237 VAL HG21 1 1
3 12588 1 1 237 VAL HG22 H 21.071 -2.102 -4.321 1.00 . A A . 237 VAL HG22 1 1
3 12589 1 1 237 VAL HG23 H 20.285 -0.988 -3.203 1.00 . A A . 237 VAL HG23 1 1
3 12590 1 1 237 VAL N N 19.022 -3.633 -4.686 1.00 . A A . 237 VAL N 1 1
3 12591 1 1 237 VAL O O 17.231 -2.671 -6.723 1.00 . A A . 237 VAL O 1 1
3 12592 1 1 238 GLY C C 14.621 -0.622 -6.401 1.00 . A A . 238 GLY C 1 1
3 12593 1 1 238 GLY CA C 14.773 -1.978 -5.753 1.00 . A A . 238 GLY CA 1 1
3 12594 1 1 238 GLY H H 15.958 -1.832 -4.011 1.00 . A A . 238 GLY H 1 1
3 12595 1 1 238 GLY HA2 H 14.807 -2.738 -6.520 1.00 . A A . 238 GLY HA2 1 1
3 12596 1 1 238 GLY HA3 H 13.925 -2.158 -5.111 1.00 . A A . 238 GLY HA3 1 1
3 12597 1 1 238 GLY N N 15.983 -2.043 -4.967 1.00 . A A . 238 GLY N 1 1
3 12598 1 1 238 GLY O O 14.908 0.399 -5.778 1.00 . A A . 238 GLY O 1 1
3 12599 1 1 239 LEU C C 12.578 0.844 -8.763 1.00 . A A . 239 LEU C 1 1
3 12600 1 1 239 LEU CA C 14.025 0.666 -8.345 1.00 . A A . 239 LEU CA 1 1
3 12601 1 1 239 LEU CB C 14.947 0.741 -9.567 1.00 . A A . 239 LEU CB 1 1
3 12602 1 1 239 LEU CD1 C 17.249 0.650 -10.559 1.00 . A A . 239 LEU CD1 1 1
3 12603 1 1 239 LEU CD2 C 16.898 1.753 -8.349 1.00 . A A . 239 LEU CD2 1 1
3 12604 1 1 239 LEU CG C 16.446 0.629 -9.269 1.00 . A A . 239 LEU CG 1 1
3 12605 1 1 239 LEU H H 13.960 -1.435 -8.107 1.00 . A A . 239 LEU H 1 1
3 12606 1 1 239 LEU HA H 14.285 1.457 -7.658 1.00 . A A . 239 LEU HA 1 1
3 12607 1 1 239 LEU HB2 H 14.679 -0.057 -10.242 1.00 . A A . 239 LEU HB2 1 1
3 12608 1 1 239 LEU HB3 H 14.772 1.684 -10.065 1.00 . A A . 239 LEU HB3 1 1
3 12609 1 1 239 LEU HD11 H 16.951 -0.180 -11.182 1.00 . A A . 239 LEU HD11 1 1
3 12610 1 1 239 LEU HD12 H 18.301 0.569 -10.329 1.00 . A A . 239 LEU HD12 1 1
3 12611 1 1 239 LEU HD13 H 17.065 1.576 -11.083 1.00 . A A . 239 LEU HD13 1 1
3 12612 1 1 239 LEU HD21 H 16.381 1.676 -7.405 1.00 . A A . 239 LEU HD21 1 1
3 12613 1 1 239 LEU HD22 H 16.671 2.704 -8.807 1.00 . A A . 239 LEU HD22 1 1
3 12614 1 1 239 LEU HD23 H 17.963 1.677 -8.185 1.00 . A A . 239 LEU HD23 1 1
3 12615 1 1 239 LEU HG H 16.638 -0.311 -8.770 1.00 . A A . 239 LEU HG 1 1
3 12616 1 1 239 LEU N N 14.189 -0.596 -7.649 1.00 . A A . 239 LEU N 1 1
3 12617 1 1 239 LEU O O 11.973 -0.052 -9.349 1.00 . A A . 239 LEU O 1 1
3 12618 1 1 240 PHE C C 10.708 3.367 -9.932 1.00 . A A . 240 PHE C 1 1
3 12619 1 1 240 PHE CA C 10.669 2.315 -8.837 1.00 . A A . 240 PHE CA 1 1
3 12620 1 1 240 PHE CB C 9.870 2.808 -7.627 1.00 . A A . 240 PHE CB 1 1
3 12621 1 1 240 PHE CD1 C 7.426 2.322 -7.896 1.00 . A A . 240 PHE CD1 1 1
3 12622 1 1 240 PHE CD2 C 8.186 4.549 -8.285 1.00 . A A . 240 PHE CD2 1 1
3 12623 1 1 240 PHE CE1 C 6.133 2.713 -8.179 1.00 . A A . 240 PHE CE1 1 1
3 12624 1 1 240 PHE CE2 C 6.896 4.945 -8.570 1.00 . A A . 240 PHE CE2 1 1
3 12625 1 1 240 PHE CG C 8.466 3.233 -7.946 1.00 . A A . 240 PHE CG 1 1
3 12626 1 1 240 PHE CZ C 5.869 4.027 -8.518 1.00 . A A . 240 PHE CZ 1 1
3 12627 1 1 240 PHE H H 12.530 2.638 -7.905 1.00 . A A . 240 PHE H 1 1
3 12628 1 1 240 PHE HA H 10.209 1.419 -9.227 1.00 . A A . 240 PHE HA 1 1
3 12629 1 1 240 PHE HB2 H 9.815 2.015 -6.899 1.00 . A A . 240 PHE HB2 1 1
3 12630 1 1 240 PHE HB3 H 10.382 3.651 -7.191 1.00 . A A . 240 PHE HB3 1 1
3 12631 1 1 240 PHE HD1 H 7.633 1.296 -7.632 1.00 . A A . 240 PHE HD1 1 1
3 12632 1 1 240 PHE HD2 H 8.991 5.269 -8.327 1.00 . A A . 240 PHE HD2 1 1
3 12633 1 1 240 PHE HE1 H 5.329 1.993 -8.137 1.00 . A A . 240 PHE HE1 1 1
3 12634 1 1 240 PHE HE2 H 6.692 5.971 -8.836 1.00 . A A . 240 PHE HE2 1 1
3 12635 1 1 240 PHE HZ H 4.857 4.335 -8.739 1.00 . A A . 240 PHE HZ 1 1
3 12636 1 1 240 PHE N N 12.020 1.988 -8.438 1.00 . A A . 240 PHE N 1 1
3 12637 1 1 240 PHE O O 11.416 4.362 -9.818 1.00 . A A . 240 PHE O 1 1
3 12638 1 1 241 TYR C C 8.492 4.547 -12.298 1.00 . A A . 241 TYR C 1 1
3 12639 1 1 241 TYR CA C 9.919 4.078 -12.095 1.00 . A A . 241 TYR CA 1 1
3 12640 1 1 241 TYR CB C 10.455 3.447 -13.382 1.00 . A A . 241 TYR CB 1 1
3 12641 1 1 241 TYR CD1 C 12.419 1.917 -12.953 1.00 . A A . 241 TYR CD1 1 1
3 12642 1 1 241 TYR CD2 C 12.859 4.134 -13.705 1.00 . A A . 241 TYR CD2 1 1
3 12643 1 1 241 TYR CE1 C 13.776 1.655 -12.919 1.00 . A A . 241 TYR CE1 1 1
3 12644 1 1 241 TYR CE2 C 14.215 3.880 -13.673 1.00 . A A . 241 TYR CE2 1 1
3 12645 1 1 241 TYR CG C 11.938 3.160 -13.347 1.00 . A A . 241 TYR CG 1 1
3 12646 1 1 241 TYR CZ C 14.669 2.640 -13.281 1.00 . A A . 241 TYR CZ 1 1
3 12647 1 1 241 TYR H H 9.439 2.305 -11.047 1.00 . A A . 241 TYR H 1 1
3 12648 1 1 241 TYR HA H 10.533 4.926 -11.834 1.00 . A A . 241 TYR HA 1 1
3 12649 1 1 241 TYR HB2 H 9.943 2.513 -13.556 1.00 . A A . 241 TYR HB2 1 1
3 12650 1 1 241 TYR HB3 H 10.265 4.116 -14.208 1.00 . A A . 241 TYR HB3 1 1
3 12651 1 1 241 TYR HD1 H 11.716 1.146 -12.671 1.00 . A A . 241 TYR HD1 1 1
3 12652 1 1 241 TYR HD2 H 12.501 5.106 -14.013 1.00 . A A . 241 TYR HD2 1 1
3 12653 1 1 241 TYR HE1 H 14.131 0.683 -12.610 1.00 . A A . 241 TYR HE1 1 1
3 12654 1 1 241 TYR HE2 H 14.915 4.650 -13.956 1.00 . A A . 241 TYR HE2 1 1
3 12655 1 1 241 TYR HH H 16.201 1.543 -13.680 1.00 . A A . 241 TYR HH 1 1
3 12656 1 1 241 TYR N N 9.974 3.131 -10.999 1.00 . A A . 241 TYR N 1 1
3 12657 1 1 241 TYR O O 7.554 3.762 -12.198 1.00 . A A . 241 TYR O 1 1
3 12658 1 1 241 TYR OH O 16.020 2.387 -13.247 1.00 . A A . 241 TYR OH 1 1
3 12659 1 1 242 GLY C C 6.879 7.083 -14.103 1.00 . A A . 242 GLY C 1 1
3 12660 1 1 242 GLY CA C 7.006 6.356 -12.785 1.00 . A A . 242 GLY CA 1 1
3 12661 1 1 242 GLY H H 9.112 6.415 -12.620 1.00 . A A . 242 GLY H 1 1
3 12662 1 1 242 GLY HA2 H 6.295 5.543 -12.765 1.00 . A A . 242 GLY HA2 1 1
3 12663 1 1 242 GLY HA3 H 6.774 7.042 -11.985 1.00 . A A . 242 GLY HA3 1 1
3 12664 1 1 242 GLY N N 8.328 5.823 -12.575 1.00 . A A . 242 GLY N 1 1
3 12665 1 1 242 GLY O O 7.695 7.949 -14.422 1.00 . A A . 242 GLY O 1 1
3 12666 1 1 243 TYR C C 4.200 8.130 -15.924 1.00 . A A . 243 TYR C 1 1
3 12667 1 1 243 TYR CA C 5.529 7.413 -16.099 1.00 . A A . 243 TYR CA 1 1
3 12668 1 1 243 TYR CB C 5.448 6.446 -17.285 1.00 . A A . 243 TYR CB 1 1
3 12669 1 1 243 TYR CD1 C 7.383 6.765 -18.868 1.00 . A A . 243 TYR CD1 1 1
3 12670 1 1 243 TYR CD2 C 7.475 4.934 -17.349 1.00 . A A . 243 TYR CD2 1 1
3 12671 1 1 243 TYR CE1 C 8.609 6.407 -19.387 1.00 . A A . 243 TYR CE1 1 1
3 12672 1 1 243 TYR CE2 C 8.704 4.567 -17.863 1.00 . A A . 243 TYR CE2 1 1
3 12673 1 1 243 TYR CG C 6.794 6.038 -17.842 1.00 . A A . 243 TYR CG 1 1
3 12674 1 1 243 TYR CZ C 9.266 5.307 -18.881 1.00 . A A . 243 TYR CZ 1 1
3 12675 1 1 243 TYR H H 5.313 5.948 -14.594 1.00 . A A . 243 TYR H 1 1
3 12676 1 1 243 TYR HA H 6.300 8.145 -16.287 1.00 . A A . 243 TYR HA 1 1
3 12677 1 1 243 TYR HB2 H 4.936 5.550 -16.972 1.00 . A A . 243 TYR HB2 1 1
3 12678 1 1 243 TYR HB3 H 4.888 6.915 -18.081 1.00 . A A . 243 TYR HB3 1 1
3 12679 1 1 243 TYR HD1 H 6.866 7.626 -19.263 1.00 . A A . 243 TYR HD1 1 1
3 12680 1 1 243 TYR HD2 H 7.031 4.357 -16.551 1.00 . A A . 243 TYR HD2 1 1
3 12681 1 1 243 TYR HE1 H 9.047 6.987 -20.184 1.00 . A A . 243 TYR HE1 1 1
3 12682 1 1 243 TYR HE2 H 9.219 3.704 -17.467 1.00 . A A . 243 TYR HE2 1 1
3 12683 1 1 243 TYR HH H 11.031 5.744 -19.511 1.00 . A A . 243 TYR HH 1 1
3 12684 1 1 243 TYR N N 5.867 6.711 -14.872 1.00 . A A . 243 TYR N 1 1
3 12685 1 1 243 TYR O O 3.173 7.491 -15.709 1.00 . A A . 243 TYR O 1 1
3 12686 1 1 243 TYR OH O 10.492 4.951 -19.393 1.00 . A A . 243 TYR OH 1 1
3 12687 1 1 244 ASP C C 2.698 11.067 -17.030 1.00 . A A . 244 ASP C 1 1
3 12688 1 1 244 ASP CA C 3.005 10.230 -15.799 1.00 . A A . 244 ASP CA 1 1
3 12689 1 1 244 ASP CB C 3.153 11.131 -14.571 1.00 . A A . 244 ASP CB 1 1
3 12690 1 1 244 ASP CG C 1.819 11.631 -14.055 1.00 . A A . 244 ASP CG 1 1
3 12691 1 1 244 ASP H H 5.056 9.910 -16.218 1.00 . A A . 244 ASP H 1 1
3 12692 1 1 244 ASP HA H 2.190 9.541 -15.633 1.00 . A A . 244 ASP HA 1 1
3 12693 1 1 244 ASP HB2 H 3.639 10.577 -13.783 1.00 . A A . 244 ASP HB2 1 1
3 12694 1 1 244 ASP HB3 H 3.760 11.985 -14.832 1.00 . A A . 244 ASP HB3 1 1
3 12695 1 1 244 ASP N N 4.217 9.449 -16.008 1.00 . A A . 244 ASP N 1 1
3 12696 1 1 244 ASP O O 3.588 11.698 -17.601 1.00 . A A . 244 ASP O 1 1
3 12697 1 1 244 ASP OD1 O 1.304 11.038 -13.083 1.00 . A A . 244 ASP OD1 1 1
3 12698 1 1 244 ASP OD2 O 1.287 12.612 -14.610 1.00 . A A . 244 ASP OD2 1 1
3 12699 1 1 245 PHE C C -0.026 12.806 -18.300 1.00 . A A . 245 PHE C 1 1
3 12700 1 1 245 PHE CA C 1.035 11.771 -18.644 1.00 . A A . 245 PHE CA 1 1
3 12701 1 1 245 PHE CB C 0.474 10.795 -19.685 1.00 . A A . 245 PHE CB 1 1
3 12702 1 1 245 PHE CD1 C 2.248 10.088 -21.316 1.00 . A A . 245 PHE CD1 1 1
3 12703 1 1 245 PHE CD2 C 1.642 8.570 -19.580 1.00 . A A . 245 PHE CD2 1 1
3 12704 1 1 245 PHE CE1 C 3.164 9.174 -21.799 1.00 . A A . 245 PHE CE1 1 1
3 12705 1 1 245 PHE CE2 C 2.557 7.652 -20.058 1.00 . A A . 245 PHE CE2 1 1
3 12706 1 1 245 PHE CG C 1.478 9.799 -20.203 1.00 . A A . 245 PHE CG 1 1
3 12707 1 1 245 PHE CZ C 3.319 7.954 -21.169 1.00 . A A . 245 PHE CZ 1 1
3 12708 1 1 245 PHE H H 0.772 10.550 -16.939 1.00 . A A . 245 PHE H 1 1
3 12709 1 1 245 PHE HA H 1.899 12.270 -19.053 1.00 . A A . 245 PHE HA 1 1
3 12710 1 1 245 PHE HB2 H -0.340 10.241 -19.245 1.00 . A A . 245 PHE HB2 1 1
3 12711 1 1 245 PHE HB3 H 0.102 11.359 -20.529 1.00 . A A . 245 PHE HB3 1 1
3 12712 1 1 245 PHE HD1 H 2.130 11.042 -21.809 1.00 . A A . 245 PHE HD1 1 1
3 12713 1 1 245 PHE HD2 H 1.047 8.333 -18.711 1.00 . A A . 245 PHE HD2 1 1
3 12714 1 1 245 PHE HE1 H 3.758 9.412 -22.669 1.00 . A A . 245 PHE HE1 1 1
3 12715 1 1 245 PHE HE2 H 2.676 6.699 -19.563 1.00 . A A . 245 PHE HE2 1 1
3 12716 1 1 245 PHE HZ H 4.035 7.238 -21.545 1.00 . A A . 245 PHE HZ 1 1
3 12717 1 1 245 PHE N N 1.445 11.052 -17.452 1.00 . A A . 245 PHE N 1 1
3 12718 1 1 245 PHE O O -0.945 12.537 -17.523 1.00 . A A . 245 PHE O 1 1
3 12719 1 1 246 GLN C C -2.251 14.658 -19.244 1.00 . A A . 246 GLN C 1 1
3 12720 1 1 246 GLN CA C -0.875 15.060 -18.727 1.00 . A A . 246 GLN CA 1 1
3 12721 1 1 246 GLN CB C -0.412 16.331 -19.441 1.00 . A A . 246 GLN CB 1 1
3 12722 1 1 246 GLN CD C 1.265 18.207 -19.606 1.00 . A A . 246 GLN CD 1 1
3 12723 1 1 246 GLN CG C 0.850 16.950 -18.862 1.00 . A A . 246 GLN CG 1 1
3 12724 1 1 246 GLN H H 0.840 14.116 -19.534 1.00 . A A . 246 GLN H 1 1
3 12725 1 1 246 GLN HA H -0.941 15.255 -17.667 1.00 . A A . 246 GLN HA 1 1
3 12726 1 1 246 GLN HB2 H -0.226 16.098 -20.478 1.00 . A A . 246 GLN HB2 1 1
3 12727 1 1 246 GLN HB3 H -1.202 17.063 -19.385 1.00 . A A . 246 GLN HB3 1 1
3 12728 1 1 246 GLN HE21 H 3.176 17.878 -19.175 1.00 . A A . 246 GLN HE21 1 1
3 12729 1 1 246 GLN HE22 H 2.847 19.295 -20.110 1.00 . A A . 246 GLN HE22 1 1
3 12730 1 1 246 GLN HG2 H 0.671 17.203 -17.828 1.00 . A A . 246 GLN HG2 1 1
3 12731 1 1 246 GLN HG3 H 1.653 16.230 -18.923 1.00 . A A . 246 GLN HG3 1 1
3 12732 1 1 246 GLN N N 0.084 13.975 -18.923 1.00 . A A . 246 GLN N 1 1
3 12733 1 1 246 GLN NE2 N 2.557 18.487 -19.631 1.00 . A A . 246 GLN NE2 1 1
3 12734 1 1 246 GLN O O -3.249 15.323 -18.978 1.00 . A A . 246 GLN O 1 1
3 12735 1 1 246 GLN OE1 O 0.428 18.928 -20.144 1.00 . A A . 246 GLN OE1 1 1
3 12736 1 1 247 ASN C C -4.384 12.434 -19.420 1.00 . A A . 247 ASN C 1 1
3 12737 1 1 247 ASN CA C -3.532 13.029 -20.538 1.00 . A A . 247 ASN CA 1 1
3 12738 1 1 247 ASN CB C -3.242 11.947 -21.582 1.00 . A A . 247 ASN CB 1 1
3 12739 1 1 247 ASN CG C -2.415 12.459 -22.743 1.00 . A A . 247 ASN CG 1 1
3 12740 1 1 247 ASN H H -1.445 13.114 -20.214 1.00 . A A . 247 ASN H 1 1
3 12741 1 1 247 ASN HA H -4.075 13.836 -21.004 1.00 . A A . 247 ASN HA 1 1
3 12742 1 1 247 ASN HB2 H -2.703 11.139 -21.111 1.00 . A A . 247 ASN HB2 1 1
3 12743 1 1 247 ASN HB3 H -4.178 11.571 -21.969 1.00 . A A . 247 ASN HB3 1 1
3 12744 1 1 247 ASN HD21 H -4.059 12.972 -23.732 1.00 . A A . 247 ASN HD21 1 1
3 12745 1 1 247 ASN HD22 H -2.562 13.304 -24.534 1.00 . A A . 247 ASN HD22 1 1
3 12746 1 1 247 ASN N N -2.286 13.567 -20.002 1.00 . A A . 247 ASN N 1 1
3 12747 1 1 247 ASN ND2 N -3.076 12.959 -23.771 1.00 . A A . 247 ASN ND2 1 1
3 12748 1 1 247 ASN O O -5.548 12.104 -19.626 1.00 . A A . 247 ASN O 1 1
3 12749 1 1 247 ASN OD1 O -1.187 12.394 -22.715 1.00 . A A . 247 ASN OD1 1 1
3 12750 1 1 248 GLY C C -4.096 10.312 -16.819 1.00 . A A . 248 GLY C 1 1
3 12751 1 1 248 GLY CA C -4.511 11.735 -17.114 1.00 . A A . 248 GLY CA 1 1
3 12752 1 1 248 GLY H H -2.859 12.580 -18.131 1.00 . A A . 248 GLY H 1 1
3 12753 1 1 248 GLY HA2 H -4.322 12.344 -16.242 1.00 . A A . 248 GLY HA2 1 1
3 12754 1 1 248 GLY HA3 H -5.569 11.753 -17.331 1.00 . A A . 248 GLY HA3 1 1
3 12755 1 1 248 GLY N N -3.792 12.294 -18.241 1.00 . A A . 248 GLY N 1 1
3 12756 1 1 248 GLY O O -4.562 9.705 -15.857 1.00 . A A . 248 GLY O 1 1
3 12757 1 1 249 LEU C C -1.446 8.405 -16.662 1.00 . A A . 249 LEU C 1 1
3 12758 1 1 249 LEU CA C -2.740 8.416 -17.463 1.00 . A A . 249 LEU CA 1 1
3 12759 1 1 249 LEU CB C -2.521 7.756 -18.830 1.00 . A A . 249 LEU CB 1 1
3 12760 1 1 249 LEU CD1 C -3.066 5.407 -18.140 1.00 . A A . 249 LEU CD1 1 1
3 12761 1 1 249 LEU CD2 C -1.704 5.818 -20.192 1.00 . A A . 249 LEU CD2 1 1
3 12762 1 1 249 LEU CG C -2.028 6.308 -18.789 1.00 . A A . 249 LEU CG 1 1
3 12763 1 1 249 LEU H H -2.845 10.322 -18.368 1.00 . A A . 249 LEU H 1 1
3 12764 1 1 249 LEU HA H -3.496 7.868 -16.921 1.00 . A A . 249 LEU HA 1 1
3 12765 1 1 249 LEU HB2 H -3.456 7.780 -19.370 1.00 . A A . 249 LEU HB2 1 1
3 12766 1 1 249 LEU HB3 H -1.796 8.343 -19.375 1.00 . A A . 249 LEU HB3 1 1
3 12767 1 1 249 LEU HD11 H -3.987 5.455 -18.703 1.00 . A A . 249 LEU HD11 1 1
3 12768 1 1 249 LEU HD12 H -3.247 5.738 -17.128 1.00 . A A . 249 LEU HD12 1 1
3 12769 1 1 249 LEU HD13 H -2.704 4.390 -18.128 1.00 . A A . 249 LEU HD13 1 1
3 12770 1 1 249 LEU HD21 H -2.594 5.862 -20.803 1.00 . A A . 249 LEU HD21 1 1
3 12771 1 1 249 LEU HD22 H -1.350 4.798 -20.144 1.00 . A A . 249 LEU HD22 1 1
3 12772 1 1 249 LEU HD23 H -0.939 6.444 -20.625 1.00 . A A . 249 LEU HD23 1 1
3 12773 1 1 249 LEU HG H -1.124 6.256 -18.199 1.00 . A A . 249 LEU HG 1 1
3 12774 1 1 249 LEU N N -3.205 9.780 -17.637 1.00 . A A . 249 LEU N 1 1
3 12775 1 1 249 LEU O O -0.452 9.003 -17.068 1.00 . A A . 249 LEU O 1 1
3 12776 1 1 250 SER C C 0.065 6.154 -14.498 1.00 . A A . 250 SER C 1 1
3 12777 1 1 250 SER CA C -0.280 7.627 -14.694 1.00 . A A . 250 SER CA 1 1
3 12778 1 1 250 SER CB C -0.524 8.312 -13.347 1.00 . A A . 250 SER CB 1 1
3 12779 1 1 250 SER H H -2.300 7.314 -15.222 1.00 . A A . 250 SER H 1 1
3 12780 1 1 250 SER HA H 0.536 8.118 -15.204 1.00 . A A . 250 SER HA 1 1
3 12781 1 1 250 SER HB2 H -0.984 9.273 -13.515 1.00 . A A . 250 SER HB2 1 1
3 12782 1 1 250 SER HB3 H -1.184 7.700 -12.751 1.00 . A A . 250 SER HB3 1 1
3 12783 1 1 250 SER HG H 0.973 9.432 -12.751 1.00 . A A . 250 SER HG 1 1
3 12784 1 1 250 SER N N -1.464 7.739 -15.523 1.00 . A A . 250 SER N 1 1
3 12785 1 1 250 SER O O -0.797 5.345 -14.147 1.00 . A A . 250 SER O 1 1
3 12786 1 1 250 SER OG O 0.683 8.506 -12.636 1.00 . A A . 250 SER OG 1 1
3 12787 1 1 251 VAL C C 2.915 4.269 -13.675 1.00 . A A . 251 VAL C 1 1
3 12788 1 1 251 VAL CA C 1.745 4.414 -14.645 1.00 . A A . 251 VAL CA 1 1
3 12789 1 1 251 VAL CB C 2.157 3.863 -16.032 1.00 . A A . 251 VAL CB 1 1
3 12790 1 1 251 VAL CG1 C 2.604 2.414 -15.933 1.00 . A A . 251 VAL CG1 1 1
3 12791 1 1 251 VAL CG2 C 1.017 4.003 -17.032 1.00 . A A . 251 VAL CG2 1 1
3 12792 1 1 251 VAL H H 1.976 6.492 -14.983 1.00 . A A . 251 VAL H 1 1
3 12793 1 1 251 VAL HA H 0.912 3.829 -14.280 1.00 . A A . 251 VAL HA 1 1
3 12794 1 1 251 VAL HB H 2.992 4.447 -16.391 1.00 . A A . 251 VAL HB 1 1
3 12795 1 1 251 VAL HG11 H 1.791 1.812 -15.553 1.00 . A A . 251 VAL HG11 1 1
3 12796 1 1 251 VAL HG12 H 3.447 2.343 -15.263 1.00 . A A . 251 VAL HG12 1 1
3 12797 1 1 251 VAL HG13 H 2.890 2.056 -16.911 1.00 . A A . 251 VAL HG13 1 1
3 12798 1 1 251 VAL HG21 H 0.162 3.443 -16.683 1.00 . A A . 251 VAL HG21 1 1
3 12799 1 1 251 VAL HG22 H 1.331 3.620 -17.992 1.00 . A A . 251 VAL HG22 1 1
3 12800 1 1 251 VAL HG23 H 0.749 5.045 -17.130 1.00 . A A . 251 VAL HG23 1 1
3 12801 1 1 251 VAL N N 1.317 5.800 -14.737 1.00 . A A . 251 VAL N 1 1
3 12802 1 1 251 VAL O O 3.886 5.023 -13.735 1.00 . A A . 251 VAL O 1 1
3 12803 1 1 252 SER C C 4.534 1.687 -12.174 1.00 . A A . 252 SER C 1 1
3 12804 1 1 252 SER CA C 3.863 3.009 -11.830 1.00 . A A . 252 SER CA 1 1
3 12805 1 1 252 SER CB C 3.270 2.956 -10.424 1.00 . A A . 252 SER CB 1 1
3 12806 1 1 252 SER H H 2.000 2.738 -12.783 1.00 . A A . 252 SER H 1 1
3 12807 1 1 252 SER HA H 4.593 3.802 -11.880 1.00 . A A . 252 SER HA 1 1
3 12808 1 1 252 SER HB2 H 2.522 2.177 -10.379 1.00 . A A . 252 SER HB2 1 1
3 12809 1 1 252 SER HB3 H 4.052 2.745 -9.710 1.00 . A A . 252 SER HB3 1 1
3 12810 1 1 252 SER HG H 2.414 4.650 -10.897 1.00 . A A . 252 SER HG 1 1
3 12811 1 1 252 SER N N 2.813 3.294 -12.791 1.00 . A A . 252 SER N 1 1
3 12812 1 1 252 SER O O 3.860 0.677 -12.382 1.00 . A A . 252 SER O 1 1
3 12813 1 1 252 SER OG O 2.665 4.193 -10.089 1.00 . A A . 252 SER OG 1 1
3 12814 1 1 253 LEU C C 7.575 0.091 -11.552 1.00 . A A . 253 LEU C 1 1
3 12815 1 1 253 LEU CA C 6.611 0.527 -12.653 1.00 . A A . 253 LEU CA 1 1
3 12816 1 1 253 LEU CB C 7.398 0.829 -13.932 1.00 . A A . 253 LEU CB 1 1
3 12817 1 1 253 LEU CD1 C 7.464 1.580 -16.321 1.00 . A A . 253 LEU CD1 1 1
3 12818 1 1 253 LEU CD2 C 5.492 0.305 -15.483 1.00 . A A . 253 LEU CD2 1 1
3 12819 1 1 253 LEU CG C 6.567 1.318 -15.125 1.00 . A A . 253 LEU CG 1 1
3 12820 1 1 253 LEU H H 6.343 2.530 -12.034 1.00 . A A . 253 LEU H 1 1
3 12821 1 1 253 LEU HA H 5.912 -0.272 -12.847 1.00 . A A . 253 LEU HA 1 1
3 12822 1 1 253 LEU HB2 H 8.133 1.586 -13.701 1.00 . A A . 253 LEU HB2 1 1
3 12823 1 1 253 LEU HB3 H 7.917 -0.069 -14.230 1.00 . A A . 253 LEU HB3 1 1
3 12824 1 1 253 LEU HD11 H 7.953 0.662 -16.610 1.00 . A A . 253 LEU HD11 1 1
3 12825 1 1 253 LEU HD12 H 8.208 2.317 -16.060 1.00 . A A . 253 LEU HD12 1 1
3 12826 1 1 253 LEU HD13 H 6.868 1.943 -17.144 1.00 . A A . 253 LEU HD13 1 1
3 12827 1 1 253 LEU HD21 H 5.955 -0.638 -15.733 1.00 . A A . 253 LEU HD21 1 1
3 12828 1 1 253 LEU HD22 H 4.929 0.663 -16.331 1.00 . A A . 253 LEU HD22 1 1
3 12829 1 1 253 LEU HD23 H 4.829 0.169 -14.642 1.00 . A A . 253 LEU HD23 1 1
3 12830 1 1 253 LEU HG H 6.080 2.247 -14.861 1.00 . A A . 253 LEU HG 1 1
3 12831 1 1 253 LEU N N 5.856 1.702 -12.250 1.00 . A A . 253 LEU N 1 1
3 12832 1 1 253 LEU O O 8.329 0.907 -11.017 1.00 . A A . 253 LEU O 1 1
3 12833 1 1 254 GLU C C 9.589 -2.511 -11.003 1.00 . A A . 254 GLU C 1 1
3 12834 1 1 254 GLU CA C 8.494 -1.752 -10.265 1.00 . A A . 254 GLU CA 1 1
3 12835 1 1 254 GLU CB C 7.800 -2.694 -9.280 1.00 . A A . 254 GLU CB 1 1
3 12836 1 1 254 GLU CD C 6.119 -2.985 -7.429 1.00 . A A . 254 GLU CD 1 1
3 12837 1 1 254 GLU CG C 6.722 -2.031 -8.440 1.00 . A A . 254 GLU CG 1 1
3 12838 1 1 254 GLU H H 6.868 -1.777 -11.620 1.00 . A A . 254 GLU H 1 1
3 12839 1 1 254 GLU HA H 8.942 -0.935 -9.717 1.00 . A A . 254 GLU HA 1 1
3 12840 1 1 254 GLU HB2 H 7.345 -3.499 -9.837 1.00 . A A . 254 GLU HB2 1 1
3 12841 1 1 254 GLU HB3 H 8.542 -3.106 -8.614 1.00 . A A . 254 GLU HB3 1 1
3 12842 1 1 254 GLU HG2 H 7.157 -1.195 -7.912 1.00 . A A . 254 GLU HG2 1 1
3 12843 1 1 254 GLU HG3 H 5.938 -1.678 -9.094 1.00 . A A . 254 GLU HG3 1 1
3 12844 1 1 254 GLU N N 7.547 -1.190 -11.217 1.00 . A A . 254 GLU N 1 1
3 12845 1 1 254 GLU O O 9.301 -3.412 -11.801 1.00 . A A . 254 GLU O 1 1
3 12846 1 1 254 GLU OE1 O 6.383 -2.817 -6.221 1.00 . A A . 254 GLU OE1 1 1
3 12847 1 1 254 GLU OE2 O 5.397 -3.917 -7.844 1.00 . A A . 254 GLU OE2 1 1
3 12848 1 1 255 TYR C C 12.662 -3.702 -10.359 1.00 . A A . 255 TYR C 1 1
3 12849 1 1 255 TYR CA C 11.986 -2.773 -11.361 1.00 . A A . 255 TYR CA 1 1
3 12850 1 1 255 TYR CB C 12.968 -1.704 -11.850 1.00 . A A . 255 TYR CB 1 1
3 12851 1 1 255 TYR CD1 C 14.118 -2.404 -13.984 1.00 . A A . 255 TYR CD1 1 1
3 12852 1 1 255 TYR CD2 C 15.340 -2.580 -11.945 1.00 . A A . 255 TYR CD2 1 1
3 12853 1 1 255 TYR CE1 C 15.207 -2.887 -14.683 1.00 . A A . 255 TYR CE1 1 1
3 12854 1 1 255 TYR CE2 C 16.433 -3.064 -12.638 1.00 . A A . 255 TYR CE2 1 1
3 12855 1 1 255 TYR CG C 14.165 -2.242 -12.606 1.00 . A A . 255 TYR CG 1 1
3 12856 1 1 255 TYR CZ C 16.360 -3.216 -14.006 1.00 . A A . 255 TYR CZ 1 1
3 12857 1 1 255 TYR H H 10.992 -1.409 -10.093 1.00 . A A . 255 TYR H 1 1
3 12858 1 1 255 TYR HA H 11.637 -3.351 -12.201 1.00 . A A . 255 TYR HA 1 1
3 12859 1 1 255 TYR HB2 H 12.447 -1.024 -12.506 1.00 . A A . 255 TYR HB2 1 1
3 12860 1 1 255 TYR HB3 H 13.336 -1.156 -10.996 1.00 . A A . 255 TYR HB3 1 1
3 12861 1 1 255 TYR HD1 H 13.212 -2.146 -14.512 1.00 . A A . 255 TYR HD1 1 1
3 12862 1 1 255 TYR HD2 H 15.391 -2.461 -10.873 1.00 . A A . 255 TYR HD2 1 1
3 12863 1 1 255 TYR HE1 H 15.151 -3.005 -15.755 1.00 . A A . 255 TYR HE1 1 1
3 12864 1 1 255 TYR HE2 H 17.338 -3.323 -12.109 1.00 . A A . 255 TYR HE2 1 1
3 12865 1 1 255 TYR HH H 17.813 -4.450 -14.234 1.00 . A A . 255 TYR HH 1 1
3 12866 1 1 255 TYR N N 10.836 -2.138 -10.738 1.00 . A A . 255 TYR N 1 1
3 12867 1 1 255 TYR O O 12.944 -3.306 -9.224 1.00 . A A . 255 TYR O 1 1
3 12868 1 1 255 TYR OH O 17.447 -3.696 -14.701 1.00 . A A . 255 TYR OH 1 1
3 12869 1 1 256 ALA C C 14.972 -6.103 -10.116 1.00 . A A . 256 ALA C 1 1
3 12870 1 1 256 ALA CA C 13.478 -5.938 -9.889 1.00 . A A . 256 ALA CA 1 1
3 12871 1 1 256 ALA CB C 12.777 -7.268 -10.097 1.00 . A A . 256 ALA CB 1 1
3 12872 1 1 256 ALA H H 12.724 -5.169 -11.710 1.00 . A A . 256 ALA H 1 1
3 12873 1 1 256 ALA HA H 13.309 -5.622 -8.872 1.00 . A A . 256 ALA HA 1 1
3 12874 1 1 256 ALA HB1 H 12.923 -7.597 -11.116 1.00 . A A . 256 ALA HB1 1 1
3 12875 1 1 256 ALA HB2 H 11.724 -7.153 -9.904 1.00 . A A . 256 ALA HB2 1 1
3 12876 1 1 256 ALA HB3 H 13.190 -8.002 -9.421 1.00 . A A . 256 ALA HB3 1 1
3 12877 1 1 256 ALA N N 12.913 -4.932 -10.775 1.00 . A A . 256 ALA N 1 1
3 12878 1 1 256 ALA O O 15.418 -6.332 -11.239 1.00 . A A . 256 ALA O 1 1
3 12879 1 1 257 PHE C C 17.442 -7.717 -9.348 1.00 . A A . 257 PHE C 1 1
3 12880 1 1 257 PHE CA C 17.175 -6.237 -9.106 1.00 . A A . 257 PHE CA 1 1
3 12881 1 1 257 PHE CB C 17.893 -5.761 -7.832 1.00 . A A . 257 PHE CB 1 1
3 12882 1 1 257 PHE CD1 C 18.219 -7.664 -6.221 1.00 . A A . 257 PHE CD1 1 1
3 12883 1 1 257 PHE CD2 C 16.517 -6.064 -5.748 1.00 . A A . 257 PHE CD2 1 1
3 12884 1 1 257 PHE CE1 C 17.903 -8.350 -5.065 1.00 . A A . 257 PHE CE1 1 1
3 12885 1 1 257 PHE CE2 C 16.196 -6.748 -4.589 1.00 . A A . 257 PHE CE2 1 1
3 12886 1 1 257 PHE CG C 17.529 -6.515 -6.578 1.00 . A A . 257 PHE CG 1 1
3 12887 1 1 257 PHE CZ C 16.891 -7.892 -4.249 1.00 . A A . 257 PHE CZ 1 1
3 12888 1 1 257 PHE H H 15.327 -5.783 -8.173 1.00 . A A . 257 PHE H 1 1
3 12889 1 1 257 PHE HA H 17.554 -5.678 -9.950 1.00 . A A . 257 PHE HA 1 1
3 12890 1 1 257 PHE HB2 H 18.957 -5.861 -7.975 1.00 . A A . 257 PHE HB2 1 1
3 12891 1 1 257 PHE HB3 H 17.658 -4.718 -7.670 1.00 . A A . 257 PHE HB3 1 1
3 12892 1 1 257 PHE HD1 H 19.010 -8.025 -6.860 1.00 . A A . 257 PHE HD1 1 1
3 12893 1 1 257 PHE HD2 H 15.972 -5.170 -6.011 1.00 . A A . 257 PHE HD2 1 1
3 12894 1 1 257 PHE HE1 H 18.450 -9.244 -4.799 1.00 . A A . 257 PHE HE1 1 1
3 12895 1 1 257 PHE HE2 H 15.404 -6.388 -3.950 1.00 . A A . 257 PHE HE2 1 1
3 12896 1 1 257 PHE HZ H 16.642 -8.427 -3.343 1.00 . A A . 257 PHE HZ 1 1
3 12897 1 1 257 PHE N N 15.740 -6.004 -9.036 1.00 . A A . 257 PHE N 1 1
3 12898 1 1 257 PHE O O 18.496 -8.090 -9.854 1.00 . A A . 257 PHE O 1 1
3 12899 1 1 258 GLU C C 16.648 -10.297 -10.694 1.00 . A A . 258 GLU C 1 1
3 12900 1 1 258 GLU CA C 16.547 -9.991 -9.201 1.00 . A A . 258 GLU CA 1 1
3 12901 1 1 258 GLU CB C 15.321 -10.699 -8.621 1.00 . A A . 258 GLU CB 1 1
3 12902 1 1 258 GLU CD C 14.036 -11.424 -6.577 1.00 . A A . 258 GLU CD 1 1
3 12903 1 1 258 GLU CG C 15.268 -10.711 -7.101 1.00 . A A . 258 GLU CG 1 1
3 12904 1 1 258 GLU H H 15.681 -8.183 -8.519 1.00 . A A . 258 GLU H 1 1
3 12905 1 1 258 GLU HA H 17.433 -10.360 -8.708 1.00 . A A . 258 GLU HA 1 1
3 12906 1 1 258 GLU HB2 H 14.431 -10.207 -8.983 1.00 . A A . 258 GLU HB2 1 1
3 12907 1 1 258 GLU HB3 H 15.317 -11.724 -8.967 1.00 . A A . 258 GLU HB3 1 1
3 12908 1 1 258 GLU HG2 H 16.147 -11.215 -6.725 1.00 . A A . 258 GLU HG2 1 1
3 12909 1 1 258 GLU HG3 H 15.256 -9.691 -6.745 1.00 . A A . 258 GLU HG3 1 1
3 12910 1 1 258 GLU N N 16.471 -8.551 -8.972 1.00 . A A . 258 GLU N 1 1
3 12911 1 1 258 GLU O O 17.291 -11.263 -11.097 1.00 . A A . 258 GLU O 1 1
3 12912 1 1 258 GLU OE1 O 14.121 -12.642 -6.304 1.00 . A A . 258 GLU OE1 1 1
3 12913 1 1 258 GLU OE2 O 12.976 -10.782 -6.465 1.00 . A A . 258 GLU OE2 1 1
3 12914 1 1 259 TRP C C 17.318 -9.372 -13.571 1.00 . A A . 259 TRP C 1 1
3 12915 1 1 259 TRP CA C 15.952 -9.650 -12.947 1.00 . A A . 259 TRP CA 1 1
3 12916 1 1 259 TRP CB C 14.885 -8.731 -13.560 1.00 . A A . 259 TRP CB 1 1
3 12917 1 1 259 TRP CD1 C 14.262 -9.866 -15.771 1.00 . A A . 259 TRP CD1 1 1
3 12918 1 1 259 TRP CD2 C 15.209 -7.854 -16.013 1.00 . A A . 259 TRP CD2 1 1
3 12919 1 1 259 TRP CE2 C 14.923 -8.373 -17.290 1.00 . A A . 259 TRP CE2 1 1
3 12920 1 1 259 TRP CE3 C 15.805 -6.594 -15.916 1.00 . A A . 259 TRP CE3 1 1
3 12921 1 1 259 TRP CG C 14.785 -8.830 -15.054 1.00 . A A . 259 TRP CG 1 1
3 12922 1 1 259 TRP CH2 C 15.795 -6.444 -18.335 1.00 . A A . 259 TRP CH2 1 1
3 12923 1 1 259 TRP CZ2 C 15.213 -7.676 -18.460 1.00 . A A . 259 TRP CZ2 1 1
3 12924 1 1 259 TRP CZ3 C 16.092 -5.902 -17.078 1.00 . A A . 259 TRP CZ3 1 1
3 12925 1 1 259 TRP H H 15.520 -8.703 -11.107 1.00 . A A . 259 TRP H 1 1
3 12926 1 1 259 TRP HA H 15.684 -10.676 -13.142 1.00 . A A . 259 TRP HA 1 1
3 12927 1 1 259 TRP HB2 H 13.921 -8.986 -13.146 1.00 . A A . 259 TRP HB2 1 1
3 12928 1 1 259 TRP HB3 H 15.118 -7.706 -13.309 1.00 . A A . 259 TRP HB3 1 1
3 12929 1 1 259 TRP HD1 H 13.855 -10.762 -15.330 1.00 . A A . 259 TRP HD1 1 1
3 12930 1 1 259 TRP HE1 H 14.051 -10.205 -17.834 1.00 . A A . 259 TRP HE1 1 1
3 12931 1 1 259 TRP HE3 H 16.041 -6.159 -14.955 1.00 . A A . 259 TRP HE3 1 1
3 12932 1 1 259 TRP HH2 H 16.037 -5.869 -19.217 1.00 . A A . 259 TRP HH2 1 1
3 12933 1 1 259 TRP HZ2 H 14.990 -8.080 -19.436 1.00 . A A . 259 TRP HZ2 1 1
3 12934 1 1 259 TRP HZ3 H 16.552 -4.926 -17.024 1.00 . A A . 259 TRP HZ3 1 1
3 12935 1 1 259 TRP N N 15.989 -9.469 -11.498 1.00 . A A . 259 TRP N 1 1
3 12936 1 1 259 TRP NE1 N 14.351 -9.604 -17.116 1.00 . A A . 259 TRP NE1 1 1
3 12937 1 1 259 TRP O O 17.642 -9.894 -14.633 1.00 . A A . 259 TRP O 1 1
3 12938 1 1 260 GLN C C 20.381 -9.318 -13.480 1.00 . A A . 260 GLN C 1 1
3 12939 1 1 260 GLN CA C 19.407 -8.148 -13.430 1.00 . A A . 260 GLN CA 1 1
3 12940 1 1 260 GLN CB C 20.001 -7.048 -12.558 1.00 . A A . 260 GLN CB 1 1
3 12941 1 1 260 GLN CD C 19.763 -4.736 -11.589 1.00 . A A . 260 GLN CD 1 1
3 12942 1 1 260 GLN CG C 19.190 -5.766 -12.541 1.00 . A A . 260 GLN CG 1 1
3 12943 1 1 260 GLN H H 17.836 -8.235 -12.020 1.00 . A A . 260 GLN H 1 1
3 12944 1 1 260 GLN HA H 19.257 -7.768 -14.428 1.00 . A A . 260 GLN HA 1 1
3 12945 1 1 260 GLN HB2 H 20.076 -7.414 -11.545 1.00 . A A . 260 GLN HB2 1 1
3 12946 1 1 260 GLN HB3 H 20.992 -6.816 -12.920 1.00 . A A . 260 GLN HB3 1 1
3 12947 1 1 260 GLN HE21 H 20.469 -6.178 -10.423 1.00 . A A . 260 GLN HE21 1 1
3 12948 1 1 260 GLN HE22 H 20.779 -4.564 -9.887 1.00 . A A . 260 GLN HE22 1 1
3 12949 1 1 260 GLN HG2 H 19.180 -5.348 -13.536 1.00 . A A . 260 GLN HG2 1 1
3 12950 1 1 260 GLN HG3 H 18.179 -5.997 -12.235 1.00 . A A . 260 GLN HG3 1 1
3 12951 1 1 260 GLN N N 18.115 -8.557 -12.900 1.00 . A A . 260 GLN N 1 1
3 12952 1 1 260 GLN NE2 N 20.403 -5.206 -10.529 1.00 . A A . 260 GLN NE2 1 1
3 12953 1 1 260 GLN O O 20.758 -9.867 -12.444 1.00 . A A . 260 GLN O 1 1
3 12954 1 1 260 GLN OE1 O 19.632 -3.533 -11.800 1.00 . A A . 260 GLN OE1 1 1
3 12955 1 1 261 ASP C C 23.201 -10.094 -14.751 1.00 . A A . 261 ASP C 1 1
3 12956 1 1 261 ASP CA C 21.813 -10.715 -14.851 1.00 . A A . 261 ASP CA 1 1
3 12957 1 1 261 ASP CB C 21.645 -11.443 -16.189 1.00 . A A . 261 ASP CB 1 1
3 12958 1 1 261 ASP CG C 20.445 -12.374 -16.199 1.00 . A A . 261 ASP CG 1 1
3 12959 1 1 261 ASP H H 20.405 -9.262 -15.472 1.00 . A A . 261 ASP H 1 1
3 12960 1 1 261 ASP HA H 21.695 -11.424 -14.047 1.00 . A A . 261 ASP HA 1 1
3 12961 1 1 261 ASP HB2 H 21.515 -10.714 -16.974 1.00 . A A . 261 ASP HB2 1 1
3 12962 1 1 261 ASP HB3 H 22.532 -12.026 -16.386 1.00 . A A . 261 ASP HB3 1 1
3 12963 1 1 261 ASP N N 20.796 -9.685 -14.681 1.00 . A A . 261 ASP N 1 1
3 12964 1 1 261 ASP O O 23.487 -9.068 -15.369 1.00 . A A . 261 ASP O 1 1
3 12965 1 1 261 ASP OD1 O 20.387 -13.279 -15.338 1.00 . A A . 261 ASP OD1 1 1
3 12966 1 1 261 ASP OD2 O 19.565 -12.217 -17.075 1.00 . A A . 261 ASP OD2 1 1
3 12967 1 1 262 HIS C C 26.324 -10.323 -14.835 1.00 . A A . 262 HIS C 1 1
3 12968 1 1 262 HIS CA C 25.381 -10.189 -13.644 1.00 . A A . 262 HIS CA 1 1
3 12969 1 1 262 HIS CB C 25.993 -10.881 -12.422 1.00 . A A . 262 HIS CB 1 1
3 12970 1 1 262 HIS CD2 C 24.215 -10.953 -10.527 1.00 . A A . 262 HIS CD2 1 1
3 12971 1 1 262 HIS CE1 C 25.111 -9.461 -9.200 1.00 . A A . 262 HIS CE1 1 1
3 12972 1 1 262 HIS CG C 25.346 -10.507 -11.122 1.00 . A A . 262 HIS CG 1 1
3 12973 1 1 262 HIS H H 23.751 -11.532 -13.485 1.00 . A A . 262 HIS H 1 1
3 12974 1 1 262 HIS HA H 25.276 -9.138 -13.417 1.00 . A A . 262 HIS HA 1 1
3 12975 1 1 262 HIS HB2 H 25.902 -11.950 -12.541 1.00 . A A . 262 HIS HB2 1 1
3 12976 1 1 262 HIS HB3 H 27.038 -10.620 -12.359 1.00 . A A . 262 HIS HB3 1 1
3 12977 1 1 262 HIS HD1 H 26.709 -9.065 -10.412 1.00 . A A . 262 HIS HD1 1 1
3 12978 1 1 262 HIS HD2 H 23.534 -11.693 -10.918 1.00 . A A . 262 HIS HD2 1 1
3 12979 1 1 262 HIS HE1 H 25.283 -8.803 -8.361 1.00 . A A . 262 HIS HE1 1 1
3 12980 1 1 262 HIS HE2 H 23.466 -10.524 -8.617 1.00 . A A . 262 HIS HE2 1 1
3 12981 1 1 262 HIS N N 24.042 -10.702 -13.921 1.00 . A A . 262 HIS N 1 1
3 12982 1 1 262 HIS ND1 N 25.881 -9.572 -10.264 1.00 . A A . 262 HIS ND1 1 1
3 12983 1 1 262 HIS NE2 N 24.094 -10.288 -9.333 1.00 . A A . 262 HIS NE2 1 1
3 12984 1 1 262 HIS O O 27.129 -9.428 -15.091 1.00 . A A . 262 HIS O 1 1
3 12985 1 1 263 ASP C C 26.537 -11.313 -17.991 1.00 . A A . 263 ASP C 1 1
3 12986 1 1 263 ASP CA C 27.167 -11.686 -16.654 1.00 . A A . 263 ASP CA 1 1
3 12987 1 1 263 ASP CB C 27.649 -13.142 -16.675 1.00 . A A . 263 ASP CB 1 1
3 12988 1 1 263 ASP CG C 26.568 -14.128 -17.057 1.00 . A A . 263 ASP CG 1 1
3 12989 1 1 263 ASP H H 25.552 -12.101 -15.344 1.00 . A A . 263 ASP H 1 1
3 12990 1 1 263 ASP HA H 28.022 -11.047 -16.501 1.00 . A A . 263 ASP HA 1 1
3 12991 1 1 263 ASP HB2 H 28.455 -13.233 -17.385 1.00 . A A . 263 ASP HB2 1 1
3 12992 1 1 263 ASP HB3 H 28.015 -13.403 -15.692 1.00 . A A . 263 ASP HB3 1 1
3 12993 1 1 263 ASP N N 26.248 -11.439 -15.549 1.00 . A A . 263 ASP N 1 1
3 12994 1 1 263 ASP O O 25.427 -10.785 -18.028 1.00 . A A . 263 ASP O 1 1
3 12995 1 1 263 ASP OD1 O 25.797 -14.536 -16.166 1.00 . A A . 263 ASP OD1 1 1
3 12996 1 1 263 ASP OD2 O 26.506 -14.511 -18.245 1.00 . A A . 263 ASP OD2 1 1
3 12997 1 1 264 GLU C C 25.489 -11.851 -20.784 1.00 . A A . 264 GLU C 1 1
3 12998 1 1 264 GLU CA C 26.812 -11.175 -20.410 1.00 . A A . 264 GLU CA 1 1
3 12999 1 1 264 GLU CB C 27.891 -11.506 -21.446 1.00 . A A . 264 GLU CB 1 1
3 13000 1 1 264 GLU CD C 28.585 -11.472 -23.879 1.00 . A A . 264 GLU CD 1 1
3 13001 1 1 264 GLU CG C 27.504 -11.140 -22.871 1.00 . A A . 264 GLU CG 1 1
3 13002 1 1 264 GLU H H 28.123 -12.013 -18.979 1.00 . A A . 264 GLU H 1 1
3 13003 1 1 264 GLU HA H 26.657 -10.107 -20.405 1.00 . A A . 264 GLU HA 1 1
3 13004 1 1 264 GLU HB2 H 28.794 -10.972 -21.192 1.00 . A A . 264 GLU HB2 1 1
3 13005 1 1 264 GLU HB3 H 28.091 -12.566 -21.412 1.00 . A A . 264 GLU HB3 1 1
3 13006 1 1 264 GLU HG2 H 26.609 -11.681 -23.137 1.00 . A A . 264 GLU HG2 1 1
3 13007 1 1 264 GLU HG3 H 27.307 -10.078 -22.915 1.00 . A A . 264 GLU HG3 1 1
3 13008 1 1 264 GLU N N 27.261 -11.554 -19.075 1.00 . A A . 264 GLU N 1 1
3 13009 1 1 264 GLU O O 24.620 -11.225 -21.395 1.00 . A A . 264 GLU O 1 1
3 13010 1 1 264 GLU OE1 O 28.595 -12.608 -24.392 1.00 . A A . 264 GLU OE1 1 1
3 13011 1 1 264 GLU OE2 O 29.420 -10.591 -24.165 1.00 . A A . 264 GLU OE2 1 1
3 13012 1 1 265 GLY C C 22.914 -13.503 -20.101 1.00 . A A . 265 GLY C 1 1
3 13013 1 1 265 GLY CA C 24.183 -13.892 -20.834 1.00 . A A . 265 GLY CA 1 1
3 13014 1 1 265 GLY H H 26.014 -13.533 -19.824 1.00 . A A . 265 GLY H 1 1
3 13015 1 1 265 GLY HA2 H 24.031 -13.743 -21.893 1.00 . A A . 265 GLY HA2 1 1
3 13016 1 1 265 GLY HA3 H 24.380 -14.939 -20.655 1.00 . A A . 265 GLY HA3 1 1
3 13017 1 1 265 GLY N N 25.342 -13.121 -20.416 1.00 . A A . 265 GLY N 1 1
3 13018 1 1 265 GLY O O 22.494 -14.188 -19.169 1.00 . A A . 265 GLY O 1 1
3 13019 1 1 266 ASP C C 19.865 -12.729 -20.406 1.00 . A A . 266 ASP C 1 1
3 13020 1 1 266 ASP CA C 21.067 -11.925 -19.931 1.00 . A A . 266 ASP CA 1 1
3 13021 1 1 266 ASP CB C 20.859 -10.444 -20.256 1.00 . A A . 266 ASP CB 1 1
3 13022 1 1 266 ASP CG C 20.721 -10.163 -21.741 1.00 . A A . 266 ASP CG 1 1
3 13023 1 1 266 ASP H H 22.681 -11.918 -21.296 1.00 . A A . 266 ASP H 1 1
3 13024 1 1 266 ASP HA H 21.159 -12.039 -18.861 1.00 . A A . 266 ASP HA 1 1
3 13025 1 1 266 ASP HB2 H 19.963 -10.102 -19.766 1.00 . A A . 266 ASP HB2 1 1
3 13026 1 1 266 ASP HB3 H 21.700 -9.882 -19.882 1.00 . A A . 266 ASP HB3 1 1
3 13027 1 1 266 ASP N N 22.296 -12.415 -20.540 1.00 . A A . 266 ASP N 1 1
3 13028 1 1 266 ASP O O 19.914 -13.391 -21.444 1.00 . A A . 266 ASP O 1 1
3 13029 1 1 266 ASP OD1 O 21.664 -10.468 -22.503 1.00 . A A . 266 ASP OD1 1 1
3 13030 1 1 266 ASP OD2 O 19.681 -9.607 -22.145 1.00 . A A . 266 ASP OD2 1 1
3 13031 1 1 267 SER C C 16.386 -12.482 -20.153 1.00 . A A . 267 SER C 1 1
3 13032 1 1 267 SER CA C 17.583 -13.413 -19.950 1.00 . A A . 267 SER CA 1 1
3 13033 1 1 267 SER CB C 17.313 -14.427 -18.836 1.00 . A A . 267 SER CB 1 1
3 13034 1 1 267 SER H H 18.812 -12.111 -18.824 1.00 . A A . 267 SER H 1 1
3 13035 1 1 267 SER HA H 17.760 -13.948 -20.871 1.00 . A A . 267 SER HA 1 1
3 13036 1 1 267 SER HB2 H 16.315 -14.824 -18.950 1.00 . A A . 267 SER HB2 1 1
3 13037 1 1 267 SER HB3 H 18.028 -15.233 -18.907 1.00 . A A . 267 SER HB3 1 1
3 13038 1 1 267 SER HG H 18.220 -13.277 -17.507 1.00 . A A . 267 SER HG 1 1
3 13039 1 1 267 SER N N 18.789 -12.667 -19.639 1.00 . A A . 267 SER N 1 1
3 13040 1 1 267 SER O O 16.198 -11.506 -19.426 1.00 . A A . 267 SER O 1 1
3 13041 1 1 267 SER OG O 17.420 -13.835 -17.551 1.00 . A A . 267 SER OG 1 1
3 13042 1 1 268 ASP C C 13.301 -12.197 -20.504 1.00 . A A . 268 ASP C 1 1
3 13043 1 1 268 ASP CA C 14.407 -12.027 -21.533 1.00 . A A . 268 ASP CA 1 1
3 13044 1 1 268 ASP CB C 13.876 -12.445 -22.907 1.00 . A A . 268 ASP CB 1 1
3 13045 1 1 268 ASP CG C 14.779 -12.023 -24.047 1.00 . A A . 268 ASP CG 1 1
3 13046 1 1 268 ASP H H 15.825 -13.581 -21.719 1.00 . A A . 268 ASP H 1 1
3 13047 1 1 268 ASP HA H 14.686 -10.986 -21.571 1.00 . A A . 268 ASP HA 1 1
3 13048 1 1 268 ASP HB2 H 13.779 -13.519 -22.934 1.00 . A A . 268 ASP HB2 1 1
3 13049 1 1 268 ASP HB3 H 12.905 -11.999 -23.060 1.00 . A A . 268 ASP HB3 1 1
3 13050 1 1 268 ASP N N 15.597 -12.797 -21.179 1.00 . A A . 268 ASP N 1 1
3 13051 1 1 268 ASP O O 12.585 -11.244 -20.191 1.00 . A A . 268 ASP O 1 1
3 13052 1 1 268 ASP OD1 O 15.527 -12.882 -24.559 1.00 . A A . 268 ASP OD1 1 1
3 13053 1 1 268 ASP OD2 O 14.727 -10.840 -24.441 1.00 . A A . 268 ASP OD2 1 1
3 13054 1 1 269 LYS C C 12.198 -12.943 -17.798 1.00 . A A . 269 LYS C 1 1
3 13055 1 1 269 LYS CA C 12.056 -13.737 -19.091 1.00 . A A . 269 LYS CA 1 1
3 13056 1 1 269 LYS CB C 12.006 -15.242 -18.800 1.00 . A A . 269 LYS CB 1 1
3 13057 1 1 269 LYS CD C 10.817 -17.141 -17.653 1.00 . A A . 269 LYS CD 1 1
3 13058 1 1 269 LYS CE C 9.630 -17.527 -16.788 1.00 . A A . 269 LYS CE 1 1
3 13059 1 1 269 LYS CG C 10.839 -15.646 -17.914 1.00 . A A . 269 LYS CG 1 1
3 13060 1 1 269 LYS H H 13.774 -14.126 -20.264 1.00 . A A . 269 LYS H 1 1
3 13061 1 1 269 LYS HA H 11.135 -13.447 -19.568 1.00 . A A . 269 LYS HA 1 1
3 13062 1 1 269 LYS HB2 H 11.921 -15.774 -19.736 1.00 . A A . 269 LYS HB2 1 1
3 13063 1 1 269 LYS HB3 H 12.923 -15.535 -18.310 1.00 . A A . 269 LYS HB3 1 1
3 13064 1 1 269 LYS HD2 H 10.746 -17.662 -18.596 1.00 . A A . 269 LYS HD2 1 1
3 13065 1 1 269 LYS HD3 H 11.728 -17.424 -17.147 1.00 . A A . 269 LYS HD3 1 1
3 13066 1 1 269 LYS HE2 H 9.745 -17.067 -15.819 1.00 . A A . 269 LYS HE2 1 1
3 13067 1 1 269 LYS HE3 H 8.727 -17.159 -17.254 1.00 . A A . 269 LYS HE3 1 1
3 13068 1 1 269 LYS HG2 H 10.923 -15.130 -16.968 1.00 . A A . 269 LYS HG2 1 1
3 13069 1 1 269 LYS HG3 H 9.917 -15.360 -18.399 1.00 . A A . 269 LYS HG3 1 1
3 13070 1 1 269 LYS HZ1 H 8.689 -19.226 -16.027 1.00 . A A . 269 LYS HZ1 1 1
3 13071 1 1 269 LYS HZ2 H 10.369 -19.369 -16.146 1.00 . A A . 269 LYS HZ2 1 1
3 13072 1 1 269 LYS HZ3 H 9.414 -19.461 -17.538 1.00 . A A . 269 LYS HZ3 1 1
3 13073 1 1 269 LYS N N 13.139 -13.423 -20.012 1.00 . A A . 269 LYS N 1 1
3 13074 1 1 269 LYS NZ N 9.519 -18.996 -16.613 1.00 . A A . 269 LYS NZ 1 1
3 13075 1 1 269 LYS O O 13.298 -12.779 -17.277 1.00 . A A . 269 LYS O 1 1
3 13076 1 1 270 PHE C C 10.772 -12.373 -14.849 1.00 . A A . 270 PHE C 1 1
3 13077 1 1 270 PHE CA C 11.093 -11.593 -16.119 1.00 . A A . 270 PHE CA 1 1
3 13078 1 1 270 PHE CB C 10.083 -10.457 -16.296 1.00 . A A . 270 PHE CB 1 1
3 13079 1 1 270 PHE CD1 C 11.188 -8.422 -17.266 1.00 . A A . 270 PHE CD1 1 1
3 13080 1 1 270 PHE CD2 C 9.890 -9.800 -18.714 1.00 . A A . 270 PHE CD2 1 1
3 13081 1 1 270 PHE CE1 C 11.473 -7.578 -18.323 1.00 . A A . 270 PHE CE1 1 1
3 13082 1 1 270 PHE CE2 C 10.173 -8.959 -19.774 1.00 . A A . 270 PHE CE2 1 1
3 13083 1 1 270 PHE CG C 10.394 -9.541 -17.449 1.00 . A A . 270 PHE CG 1 1
3 13084 1 1 270 PHE CZ C 10.965 -7.848 -19.577 1.00 . A A . 270 PHE CZ 1 1
3 13085 1 1 270 PHE H H 10.220 -12.687 -17.702 1.00 . A A . 270 PHE H 1 1
3 13086 1 1 270 PHE HA H 12.082 -11.172 -16.032 1.00 . A A . 270 PHE HA 1 1
3 13087 1 1 270 PHE HB2 H 9.104 -10.881 -16.467 1.00 . A A . 270 PHE HB2 1 1
3 13088 1 1 270 PHE HB3 H 10.058 -9.863 -15.395 1.00 . A A . 270 PHE HB3 1 1
3 13089 1 1 270 PHE HD1 H 11.589 -8.211 -16.286 1.00 . A A . 270 PHE HD1 1 1
3 13090 1 1 270 PHE HD2 H 9.269 -10.669 -18.868 1.00 . A A . 270 PHE HD2 1 1
3 13091 1 1 270 PHE HE1 H 12.095 -6.710 -18.168 1.00 . A A . 270 PHE HE1 1 1
3 13092 1 1 270 PHE HE2 H 9.773 -9.171 -20.754 1.00 . A A . 270 PHE HE2 1 1
3 13093 1 1 270 PHE HZ H 11.187 -7.188 -20.403 1.00 . A A . 270 PHE HZ 1 1
3 13094 1 1 270 PHE N N 11.079 -12.458 -17.285 1.00 . A A . 270 PHE N 1 1
3 13095 1 1 270 PHE O O 9.691 -12.945 -14.712 1.00 . A A . 270 PHE O 1 1
3 13096 1 1 271 HIS C C 10.444 -12.256 -11.850 1.00 . A A . 271 HIS C 1 1
3 13097 1 1 271 HIS CA C 11.548 -12.987 -12.609 1.00 . A A . 271 HIS CA 1 1
3 13098 1 1 271 HIS CB C 12.864 -12.919 -11.826 1.00 . A A . 271 HIS CB 1 1
3 13099 1 1 271 HIS CD2 C 12.569 -12.851 -9.254 1.00 . A A . 271 HIS CD2 1 1
3 13100 1 1 271 HIS CE1 C 12.987 -14.949 -8.818 1.00 . A A . 271 HIS CE1 1 1
3 13101 1 1 271 HIS CG C 12.804 -13.468 -10.431 1.00 . A A . 271 HIS CG 1 1
3 13102 1 1 271 HIS H H 12.626 -12.055 -14.178 1.00 . A A . 271 HIS H 1 1
3 13103 1 1 271 HIS HA H 11.263 -14.021 -12.731 1.00 . A A . 271 HIS HA 1 1
3 13104 1 1 271 HIS HB2 H 13.614 -13.479 -12.359 1.00 . A A . 271 HIS HB2 1 1
3 13105 1 1 271 HIS HB3 H 13.177 -11.886 -11.760 1.00 . A A . 271 HIS HB3 1 1
3 13106 1 1 271 HIS HD1 H 13.252 -15.496 -10.771 1.00 . A A . 271 HIS HD1 1 1
3 13107 1 1 271 HIS HD2 H 12.327 -11.806 -9.120 1.00 . A A . 271 HIS HD2 1 1
3 13108 1 1 271 HIS HE1 H 13.138 -15.880 -8.292 1.00 . A A . 271 HIS HE1 1 1
3 13109 1 1 271 HIS HE2 H 12.909 -13.560 -7.318 1.00 . A A . 271 HIS HE2 1 1
3 13110 1 1 271 HIS N N 11.740 -12.412 -13.939 1.00 . A A . 271 HIS N 1 1
3 13111 1 1 271 HIS ND1 N 13.059 -14.782 -10.125 1.00 . A A . 271 HIS ND1 1 1
3 13112 1 1 271 HIS NE2 N 12.693 -13.788 -8.259 1.00 . A A . 271 HIS NE2 1 1
3 13113 1 1 271 HIS O O 9.651 -12.869 -11.142 1.00 . A A . 271 HIS O 1 1
3 13114 1 1 272 TYR C C 9.046 -8.929 -12.169 1.00 . A A . 272 TYR C 1 1
3 13115 1 1 272 TYR CA C 9.445 -10.109 -11.299 1.00 . A A . 272 TYR CA 1 1
3 13116 1 1 272 TYR CB C 10.026 -9.615 -9.968 1.00 . A A . 272 TYR CB 1 1
3 13117 1 1 272 TYR CD1 C 8.216 -9.261 -8.239 1.00 . A A . 272 TYR CD1 1 1
3 13118 1 1 272 TYR CD2 C 9.118 -7.341 -9.324 1.00 . A A . 272 TYR CD2 1 1
3 13119 1 1 272 TYR CE1 C 7.384 -8.450 -7.492 1.00 . A A . 272 TYR CE1 1 1
3 13120 1 1 272 TYR CE2 C 8.286 -6.524 -8.584 1.00 . A A . 272 TYR CE2 1 1
3 13121 1 1 272 TYR CG C 9.098 -8.723 -9.166 1.00 . A A . 272 TYR CG 1 1
3 13122 1 1 272 TYR CZ C 7.422 -7.082 -7.669 1.00 . A A . 272 TYR CZ 1 1
3 13123 1 1 272 TYR H H 11.067 -10.509 -12.587 1.00 . A A . 272 TYR H 1 1
3 13124 1 1 272 TYR HA H 8.572 -10.712 -11.103 1.00 . A A . 272 TYR HA 1 1
3 13125 1 1 272 TYR HB2 H 10.268 -10.469 -9.355 1.00 . A A . 272 TYR HB2 1 1
3 13126 1 1 272 TYR HB3 H 10.930 -9.059 -10.168 1.00 . A A . 272 TYR HB3 1 1
3 13127 1 1 272 TYR HD1 H 8.188 -10.332 -8.100 1.00 . A A . 272 TYR HD1 1 1
3 13128 1 1 272 TYR HD2 H 9.793 -6.905 -10.044 1.00 . A A . 272 TYR HD2 1 1
3 13129 1 1 272 TYR HE1 H 6.706 -8.889 -6.774 1.00 . A A . 272 TYR HE1 1 1
3 13130 1 1 272 TYR HE2 H 8.317 -5.454 -8.724 1.00 . A A . 272 TYR HE2 1 1
3 13131 1 1 272 TYR HH H 6.263 -5.543 -7.459 1.00 . A A . 272 TYR HH 1 1
3 13132 1 1 272 TYR N N 10.419 -10.939 -11.991 1.00 . A A . 272 TYR N 1 1
3 13133 1 1 272 TYR O O 9.889 -8.320 -12.823 1.00 . A A . 272 TYR O 1 1
3 13134 1 1 272 TYR OH O 6.603 -6.273 -6.915 1.00 . A A . 272 TYR OH 1 1
3 13135 1 1 273 ALA C C 6.156 -6.808 -12.052 1.00 . A A . 273 ALA C 1 1
3 13136 1 1 273 ALA CA C 7.253 -7.459 -12.880 1.00 . A A . 273 ALA CA 1 1
3 13137 1 1 273 ALA CB C 6.732 -7.835 -14.260 1.00 . A A . 273 ALA CB 1 1
3 13138 1 1 273 ALA H H 7.123 -9.221 -11.729 1.00 . A A . 273 ALA H 1 1
3 13139 1 1 273 ALA HA H 8.068 -6.760 -12.999 1.00 . A A . 273 ALA HA 1 1
3 13140 1 1 273 ALA HB1 H 5.908 -8.524 -14.158 1.00 . A A . 273 ALA HB1 1 1
3 13141 1 1 273 ALA HB2 H 7.523 -8.299 -14.830 1.00 . A A . 273 ALA HB2 1 1
3 13142 1 1 273 ALA HB3 H 6.395 -6.945 -14.772 1.00 . A A . 273 ALA HB3 1 1
3 13143 1 1 273 ALA N N 7.760 -8.631 -12.191 1.00 . A A . 273 ALA N 1 1
3 13144 1 1 273 ALA O O 5.249 -7.490 -11.577 1.00 . A A . 273 ALA O 1 1
3 13145 1 1 274 GLY C C 4.713 -3.586 -11.834 1.00 . A A . 274 GLY C 1 1
3 13146 1 1 274 GLY CA C 5.214 -4.812 -11.112 1.00 . A A . 274 GLY CA 1 1
3 13147 1 1 274 GLY H H 7.008 -4.999 -12.224 1.00 . A A . 274 GLY H 1 1
3 13148 1 1 274 GLY HA2 H 4.387 -5.487 -10.952 1.00 . A A . 274 GLY HA2 1 1
3 13149 1 1 274 GLY HA3 H 5.617 -4.518 -10.155 1.00 . A A . 274 GLY HA3 1 1
3 13150 1 1 274 GLY N N 6.240 -5.501 -11.866 1.00 . A A . 274 GLY N 1 1
3 13151 1 1 274 GLY O O 5.475 -2.658 -12.093 1.00 . A A . 274 GLY O 1 1
3 13152 1 1 275 VAL C C 1.553 -2.029 -12.258 1.00 . A A . 275 VAL C 1 1
3 13153 1 1 275 VAL CA C 2.845 -2.484 -12.922 1.00 . A A . 275 VAL CA 1 1
3 13154 1 1 275 VAL CB C 2.555 -2.871 -14.391 1.00 . A A . 275 VAL CB 1 1
3 13155 1 1 275 VAL CG1 C 1.934 -1.708 -15.153 1.00 . A A . 275 VAL CG1 1 1
3 13156 1 1 275 VAL CG2 C 3.826 -3.340 -15.081 1.00 . A A . 275 VAL CG2 1 1
3 13157 1 1 275 VAL H H 2.878 -4.360 -11.957 1.00 . A A . 275 VAL H 1 1
3 13158 1 1 275 VAL HA H 3.550 -1.666 -12.918 1.00 . A A . 275 VAL HA 1 1
3 13159 1 1 275 VAL HB H 1.849 -3.689 -14.392 1.00 . A A . 275 VAL HB 1 1
3 13160 1 1 275 VAL HG11 H 1.733 -2.009 -16.171 1.00 . A A . 275 VAL HG11 1 1
3 13161 1 1 275 VAL HG12 H 2.619 -0.873 -15.154 1.00 . A A . 275 VAL HG12 1 1
3 13162 1 1 275 VAL HG13 H 1.011 -1.415 -14.675 1.00 . A A . 275 VAL HG13 1 1
3 13163 1 1 275 VAL HG21 H 4.254 -4.161 -14.526 1.00 . A A . 275 VAL HG21 1 1
3 13164 1 1 275 VAL HG22 H 4.534 -2.525 -15.122 1.00 . A A . 275 VAL HG22 1 1
3 13165 1 1 275 VAL HG23 H 3.593 -3.666 -16.082 1.00 . A A . 275 VAL HG23 1 1
3 13166 1 1 275 VAL N N 3.438 -3.593 -12.193 1.00 . A A . 275 VAL N 1 1
3 13167 1 1 275 VAL O O 0.684 -2.842 -11.958 1.00 . A A . 275 VAL O 1 1
3 13168 1 1 276 GLY C C -0.246 0.997 -12.329 1.00 . A A . 276 GLY C 1 1
3 13169 1 1 276 GLY CA C 0.219 -0.170 -11.492 1.00 . A A . 276 GLY CA 1 1
3 13170 1 1 276 GLY H H 2.201 -0.143 -12.225 1.00 . A A . 276 GLY H 1 1
3 13171 1 1 276 GLY HA2 H -0.548 -0.931 -11.485 1.00 . A A . 276 GLY HA2 1 1
3 13172 1 1 276 GLY HA3 H 0.395 0.167 -10.483 1.00 . A A . 276 GLY HA3 1 1
3 13173 1 1 276 GLY N N 1.440 -0.733 -12.028 1.00 . A A . 276 GLY N 1 1
3 13174 1 1 276 GLY O O 0.523 1.918 -12.587 1.00 . A A . 276 GLY O 1 1
3 13175 1 1 277 VAL C C -3.142 2.757 -13.044 1.00 . A A . 277 VAL C 1 1
3 13176 1 1 277 VAL CA C -1.991 1.986 -13.675 1.00 . A A . 277 VAL CA 1 1
3 13177 1 1 277 VAL CB C -2.460 1.366 -15.013 1.00 . A A . 277 VAL CB 1 1
3 13178 1 1 277 VAL CG1 C -2.983 2.437 -15.959 1.00 . A A . 277 VAL CG1 1 1
3 13179 1 1 277 VAL CG2 C -1.329 0.584 -15.666 1.00 . A A . 277 VAL CG2 1 1
3 13180 1 1 277 VAL H H -2.093 0.248 -12.466 1.00 . A A . 277 VAL H 1 1
3 13181 1 1 277 VAL HA H -1.184 2.671 -13.885 1.00 . A A . 277 VAL HA 1 1
3 13182 1 1 277 VAL HB H -3.267 0.680 -14.803 1.00 . A A . 277 VAL HB 1 1
3 13183 1 1 277 VAL HG11 H -3.304 1.976 -16.881 1.00 . A A . 277 VAL HG11 1 1
3 13184 1 1 277 VAL HG12 H -2.200 3.150 -16.166 1.00 . A A . 277 VAL HG12 1 1
3 13185 1 1 277 VAL HG13 H -3.820 2.945 -15.500 1.00 . A A . 277 VAL HG13 1 1
3 13186 1 1 277 VAL HG21 H -1.677 0.159 -16.596 1.00 . A A . 277 VAL HG21 1 1
3 13187 1 1 277 VAL HG22 H -1.009 -0.208 -15.005 1.00 . A A . 277 VAL HG22 1 1
3 13188 1 1 277 VAL HG23 H -0.500 1.247 -15.860 1.00 . A A . 277 VAL HG23 1 1
3 13189 1 1 277 VAL N N -1.490 0.964 -12.768 1.00 . A A . 277 VAL N 1 1
3 13190 1 1 277 VAL O O -4.170 2.177 -12.702 1.00 . A A . 277 VAL O 1 1
3 13191 1 1 278 ASN C C -4.368 5.975 -13.424 1.00 . A A . 278 ASN C 1 1
3 13192 1 1 278 ASN CA C -4.006 4.934 -12.380 1.00 . A A . 278 ASN CA 1 1
3 13193 1 1 278 ASN CB C -3.560 5.648 -11.095 1.00 . A A . 278 ASN CB 1 1
3 13194 1 1 278 ASN CG C -3.430 4.727 -9.895 1.00 . A A . 278 ASN CG 1 1
3 13195 1 1 278 ASN H H -2.101 4.460 -13.171 1.00 . A A . 278 ASN H 1 1
3 13196 1 1 278 ASN HA H -4.874 4.327 -12.170 1.00 . A A . 278 ASN HA 1 1
3 13197 1 1 278 ASN HB2 H -2.601 6.111 -11.267 1.00 . A A . 278 ASN HB2 1 1
3 13198 1 1 278 ASN HB3 H -4.282 6.417 -10.856 1.00 . A A . 278 ASN HB3 1 1
3 13199 1 1 278 ASN HD21 H -2.128 5.975 -9.059 1.00 . A A . 278 ASN HD21 1 1
3 13200 1 1 278 ASN HD22 H -2.495 4.552 -8.151 1.00 . A A . 278 ASN HD22 1 1
3 13201 1 1 278 ASN N N -2.961 4.063 -12.901 1.00 . A A . 278 ASN N 1 1
3 13202 1 1 278 ASN ND2 N -2.601 5.121 -8.940 1.00 . A A . 278 ASN ND2 1 1
3 13203 1 1 278 ASN O O -3.494 6.631 -13.990 1.00 . A A . 278 ASN O 1 1
3 13204 1 1 278 ASN OD1 O -4.082 3.688 -9.809 1.00 . A A . 278 ASN OD1 1 1
3 13205 1 1 279 TYR C C -6.898 8.185 -13.853 1.00 . A A . 279 TYR C 1 1
3 13206 1 1 279 TYR CA C -6.118 7.129 -14.617 1.00 . A A . 279 TYR CA 1 1
3 13207 1 1 279 TYR CB C -6.984 6.497 -15.712 1.00 . A A . 279 TYR CB 1 1
3 13208 1 1 279 TYR CD1 C -6.583 7.714 -17.881 1.00 . A A . 279 TYR CD1 1 1
3 13209 1 1 279 TYR CD2 C -8.621 8.141 -16.721 1.00 . A A . 279 TYR CD2 1 1
3 13210 1 1 279 TYR CE1 C -6.958 8.595 -18.872 1.00 . A A . 279 TYR CE1 1 1
3 13211 1 1 279 TYR CE2 C -9.002 9.026 -17.711 1.00 . A A . 279 TYR CE2 1 1
3 13212 1 1 279 TYR CG C -7.405 7.470 -16.790 1.00 . A A . 279 TYR CG 1 1
3 13213 1 1 279 TYR CZ C -8.166 9.249 -18.784 1.00 . A A . 279 TYR CZ 1 1
3 13214 1 1 279 TYR H H -6.305 5.538 -13.241 1.00 . A A . 279 TYR H 1 1
3 13215 1 1 279 TYR HA H -5.253 7.592 -15.071 1.00 . A A . 279 TYR HA 1 1
3 13216 1 1 279 TYR HB2 H -6.430 5.701 -16.184 1.00 . A A . 279 TYR HB2 1 1
3 13217 1 1 279 TYR HB3 H -7.879 6.090 -15.263 1.00 . A A . 279 TYR HB3 1 1
3 13218 1 1 279 TYR HD1 H -5.636 7.200 -17.949 1.00 . A A . 279 TYR HD1 1 1
3 13219 1 1 279 TYR HD2 H -9.271 7.963 -15.878 1.00 . A A . 279 TYR HD2 1 1
3 13220 1 1 279 TYR HE1 H -6.304 8.769 -19.712 1.00 . A A . 279 TYR HE1 1 1
3 13221 1 1 279 TYR HE2 H -9.950 9.539 -17.640 1.00 . A A . 279 TYR HE2 1 1
3 13222 1 1 279 TYR HH H -8.197 9.803 -20.625 1.00 . A A . 279 TYR HH 1 1
3 13223 1 1 279 TYR N N -5.650 6.119 -13.690 1.00 . A A . 279 TYR N 1 1
3 13224 1 1 279 TYR O O -7.937 7.894 -13.257 1.00 . A A . 279 TYR O 1 1
3 13225 1 1 279 TYR OH O -8.540 10.120 -19.779 1.00 . A A . 279 TYR OH 1 1
3 13226 1 1 280 SER C C -7.377 11.620 -14.034 1.00 . A A . 280 SER C 1 1
3 13227 1 1 280 SER CA C -6.997 10.475 -13.109 1.00 . A A . 280 SER CA 1 1
3 13228 1 1 280 SER CB C -6.045 10.963 -12.014 1.00 . A A . 280 SER CB 1 1
3 13229 1 1 280 SER H H -5.587 9.585 -14.401 1.00 . A A . 280 SER H 1 1
3 13230 1 1 280 SER HA H -7.893 10.090 -12.649 1.00 . A A . 280 SER HA 1 1
3 13231 1 1 280 SER HB2 H -5.683 10.114 -11.453 1.00 . A A . 280 SER HB2 1 1
3 13232 1 1 280 SER HB3 H -5.210 11.475 -12.469 1.00 . A A . 280 SER HB3 1 1
3 13233 1 1 280 SER HG H -7.653 11.774 -11.236 1.00 . A A . 280 SER HG 1 1
3 13234 1 1 280 SER N N -6.389 9.401 -13.861 1.00 . A A . 280 SER N 1 1
3 13235 1 1 280 SER O O -6.572 12.075 -14.845 1.00 . A A . 280 SER O 1 1
3 13236 1 1 280 SER OG O -6.696 11.853 -11.122 1.00 . A A . 280 SER OG 1 1
3 13237 1 1 281 PHE C C -9.665 14.235 -13.808 1.00 . A A . 281 PHE C 1 1
3 13238 1 1 281 PHE CA C -9.122 13.146 -14.719 1.00 . A A . 281 PHE CA 1 1
3 13239 1 1 281 PHE CB C -10.210 12.617 -15.658 1.00 . A A . 281 PHE CB 1 1
3 13240 1 1 281 PHE CD1 C -10.203 13.851 -17.838 1.00 . A A . 281 PHE CD1 1 1
3 13241 1 1 281 PHE CD2 C -11.892 14.391 -16.244 1.00 . A A . 281 PHE CD2 1 1
3 13242 1 1 281 PHE CE1 C -10.727 14.780 -18.713 1.00 . A A . 281 PHE CE1 1 1
3 13243 1 1 281 PHE CE2 C -12.419 15.325 -17.115 1.00 . A A . 281 PHE CE2 1 1
3 13244 1 1 281 PHE CG C -10.777 13.646 -16.595 1.00 . A A . 281 PHE CG 1 1
3 13245 1 1 281 PHE CZ C -11.836 15.519 -18.351 1.00 . A A . 281 PHE CZ 1 1
3 13246 1 1 281 PHE H H -9.192 11.667 -13.227 1.00 . A A . 281 PHE H 1 1
3 13247 1 1 281 PHE HA H -8.306 13.547 -15.302 1.00 . A A . 281 PHE HA 1 1
3 13248 1 1 281 PHE HB2 H -9.798 11.819 -16.257 1.00 . A A . 281 PHE HB2 1 1
3 13249 1 1 281 PHE HB3 H -11.023 12.227 -15.064 1.00 . A A . 281 PHE HB3 1 1
3 13250 1 1 281 PHE HD1 H -9.335 13.275 -18.122 1.00 . A A . 281 PHE HD1 1 1
3 13251 1 1 281 PHE HD2 H -12.349 14.240 -15.277 1.00 . A A . 281 PHE HD2 1 1
3 13252 1 1 281 PHE HE1 H -10.270 14.931 -19.679 1.00 . A A . 281 PHE HE1 1 1
3 13253 1 1 281 PHE HE2 H -13.286 15.902 -16.830 1.00 . A A . 281 PHE HE2 1 1
3 13254 1 1 281 PHE HZ H -12.247 16.246 -19.035 1.00 . A A . 281 PHE HZ 1 1
3 13255 1 1 281 PHE N N -8.607 12.068 -13.906 1.00 . A A . 281 PHE N 1 1
3 13256 1 1 281 PHE O O -10.697 13.994 -13.150 1.00 . A A . 281 PHE O 1 1
3 13257 1 1 281 PHE OXT O -9.045 15.314 -13.736 1.00 . A A . 281 PHE OXT 1 1
4 13258 1 1 1 MET C C -15.019 25.788 -19.527 1.00 . A A . 1 MET C 1 1
4 13259 1 1 1 MET CA C -15.182 27.295 -19.463 1.00 . A A . 1 MET CA 1 1
4 13260 1 1 1 MET CB C -14.568 27.846 -18.175 1.00 . A A . 1 MET CB 1 1
4 13261 1 1 1 MET CE C -14.997 29.540 -15.447 1.00 . A A . 1 MET CE 1 1
4 13262 1 1 1 MET CG C -14.446 29.361 -18.156 1.00 . A A . 1 MET CG 1 1
4 13263 1 1 1 MET H1 H -16.744 28.665 -19.628 1.00 . A A . 1 MET H1 1 1
4 13264 1 1 1 MET H2 H -17.115 27.313 -18.691 1.00 . A A . 1 MET H2 1 1
4 13265 1 1 1 MET H3 H -17.054 27.174 -20.377 1.00 . A A . 1 MET H3 1 1
4 13266 1 1 1 MET HA H -14.681 27.735 -20.314 1.00 . A A . 1 MET HA 1 1
4 13267 1 1 1 MET HB2 H -15.181 27.546 -17.339 1.00 . A A . 1 MET HB2 1 1
4 13268 1 1 1 MET HB3 H -13.581 27.426 -18.054 1.00 . A A . 1 MET HB3 1 1
4 13269 1 1 1 MET HE1 H -14.705 29.868 -14.461 1.00 . A A . 1 MET HE1 1 1
4 13270 1 1 1 MET HE2 H -15.131 28.469 -15.443 1.00 . A A . 1 MET HE2 1 1
4 13271 1 1 1 MET HE3 H -15.925 30.018 -15.725 1.00 . A A . 1 MET HE3 1 1
4 13272 1 1 1 MET HG2 H -13.821 29.669 -18.982 1.00 . A A . 1 MET HG2 1 1
4 13273 1 1 1 MET HG3 H -15.429 29.790 -18.272 1.00 . A A . 1 MET HG3 1 1
4 13274 1 1 1 MET N N -16.622 27.638 -19.546 1.00 . A A . 1 MET N 1 1
4 13275 1 1 1 MET O O -14.924 25.104 -18.507 1.00 . A A . 1 MET O 1 1
4 13276 1 1 1 MET SD S -13.720 29.981 -16.625 1.00 . A A . 1 MET SD 1 1
4 13277 1 1 2 GLU C C -13.779 23.131 -20.735 1.00 . A A . 2 GLU C 1 1
4 13278 1 1 2 GLU CA C -15.084 23.866 -21.011 1.00 . A A . 2 GLU CA 1 1
4 13279 1 1 2 GLU CB C -15.523 23.655 -22.463 1.00 . A A . 2 GLU CB 1 1
4 13280 1 1 2 GLU CD C -17.738 24.773 -21.936 1.00 . A A . 2 GLU CD 1 1
4 13281 1 1 2 GLU CG C -16.591 24.643 -22.920 1.00 . A A . 2 GLU CG 1 1
4 13282 1 1 2 GLU H H -14.799 25.897 -21.498 1.00 . A A . 2 GLU H 1 1
4 13283 1 1 2 GLU HA H -15.848 23.477 -20.358 1.00 . A A . 2 GLU HA 1 1
4 13284 1 1 2 GLU HB2 H -14.662 23.763 -23.108 1.00 . A A . 2 GLU HB2 1 1
4 13285 1 1 2 GLU HB3 H -15.918 22.657 -22.566 1.00 . A A . 2 GLU HB3 1 1
4 13286 1 1 2 GLU HG2 H -16.137 25.614 -23.045 1.00 . A A . 2 GLU HG2 1 1
4 13287 1 1 2 GLU HG3 H -16.987 24.309 -23.868 1.00 . A A . 2 GLU HG3 1 1
4 13288 1 1 2 GLU N N -14.953 25.287 -20.745 1.00 . A A . 2 GLU N 1 1
4 13289 1 1 2 GLU O O -13.736 21.902 -20.737 1.00 . A A . 2 GLU O 1 1
4 13290 1 1 2 GLU OE1 O -18.535 23.821 -21.818 1.00 . A A . 2 GLU OE1 1 1
4 13291 1 1 2 GLU OE2 O -17.831 25.834 -21.271 1.00 . A A . 2 GLU OE2 1 1
4 13292 1 1 3 GLU C C -11.339 22.894 -18.721 1.00 . A A . 3 GLU C 1 1
4 13293 1 1 3 GLU CA C -11.419 23.310 -20.190 1.00 . A A . 3 GLU CA 1 1
4 13294 1 1 3 GLU CB C -10.298 24.300 -20.512 1.00 . A A . 3 GLU CB 1 1
4 13295 1 1 3 GLU CD C -9.061 25.614 -22.281 1.00 . A A . 3 GLU CD 1 1
4 13296 1 1 3 GLU CG C -10.179 24.632 -21.991 1.00 . A A . 3 GLU CG 1 1
4 13297 1 1 3 GLU H H -12.809 24.866 -20.549 1.00 . A A . 3 GLU H 1 1
4 13298 1 1 3 GLU HA H -11.294 22.432 -20.804 1.00 . A A . 3 GLU HA 1 1
4 13299 1 1 3 GLU HB2 H -10.484 25.219 -19.975 1.00 . A A . 3 GLU HB2 1 1
4 13300 1 1 3 GLU HB3 H -9.360 23.883 -20.182 1.00 . A A . 3 GLU HB3 1 1
4 13301 1 1 3 GLU HG2 H -9.989 23.721 -22.539 1.00 . A A . 3 GLU HG2 1 1
4 13302 1 1 3 GLU HG3 H -11.112 25.062 -22.325 1.00 . A A . 3 GLU HG3 1 1
4 13303 1 1 3 GLU N N -12.717 23.889 -20.503 1.00 . A A . 3 GLU N 1 1
4 13304 1 1 3 GLU O O -10.396 22.221 -18.314 1.00 . A A . 3 GLU O 1 1
4 13305 1 1 3 GLU OE1 O -7.929 25.164 -22.554 1.00 . A A . 3 GLU OE1 1 1
4 13306 1 1 3 GLU OE2 O -9.314 26.834 -22.238 1.00 . A A . 3 GLU OE2 1 1
4 13307 1 1 4 ARG C C -13.002 21.680 -16.167 1.00 . A A . 4 ARG C 1 1
4 13308 1 1 4 ARG CA C -12.333 23.006 -16.497 1.00 . A A . 4 ARG CA 1 1
4 13309 1 1 4 ARG CB C -13.045 24.107 -15.718 1.00 . A A . 4 ARG CB 1 1
4 13310 1 1 4 ARG CD C -13.082 26.456 -14.881 1.00 . A A . 4 ARG CD 1 1
4 13311 1 1 4 ARG CG C -12.301 25.422 -15.674 1.00 . A A . 4 ARG CG 1 1
4 13312 1 1 4 ARG CZ C -12.885 26.198 -12.422 1.00 . A A . 4 ARG CZ 1 1
4 13313 1 1 4 ARG H H -13.085 23.784 -18.321 1.00 . A A . 4 ARG H 1 1
4 13314 1 1 4 ARG HA H -11.306 22.963 -16.172 1.00 . A A . 4 ARG HA 1 1
4 13315 1 1 4 ARG HB2 H -14.009 24.284 -16.173 1.00 . A A . 4 ARG HB2 1 1
4 13316 1 1 4 ARG HB3 H -13.196 23.770 -14.703 1.00 . A A . 4 ARG HB3 1 1
4 13317 1 1 4 ARG HD2 H -12.458 27.323 -14.731 1.00 . A A . 4 ARG HD2 1 1
4 13318 1 1 4 ARG HD3 H -13.956 26.738 -15.450 1.00 . A A . 4 ARG HD3 1 1
4 13319 1 1 4 ARG HE H -14.330 25.386 -13.553 1.00 . A A . 4 ARG HE 1 1
4 13320 1 1 4 ARG HG2 H -11.340 25.268 -15.205 1.00 . A A . 4 ARG HG2 1 1
4 13321 1 1 4 ARG HG3 H -12.162 25.782 -16.682 1.00 . A A . 4 ARG HG3 1 1
4 13322 1 1 4 ARG HH11 H -11.381 27.260 -13.268 1.00 . A A . 4 ARG HH11 1 1
4 13323 1 1 4 ARG HH12 H -11.294 27.095 -11.544 1.00 . A A . 4 ARG HH12 1 1
4 13324 1 1 4 ARG HH21 H -14.234 25.176 -11.288 1.00 . A A . 4 ARG HH21 1 1
4 13325 1 1 4 ARG HH22 H -12.909 25.904 -10.412 1.00 . A A . 4 ARG HH22 1 1
4 13326 1 1 4 ARG N N -12.331 23.293 -17.931 1.00 . A A . 4 ARG N 1 1
4 13327 1 1 4 ARG NE N -13.512 25.945 -13.573 1.00 . A A . 4 ARG NE 1 1
4 13328 1 1 4 ARG NH1 N -11.765 26.909 -12.410 1.00 . A A . 4 ARG NH1 1 1
4 13329 1 1 4 ARG NH2 N -13.379 25.726 -11.283 1.00 . A A . 4 ARG NH2 1 1
4 13330 1 1 4 ARG O O -14.021 21.319 -16.757 1.00 . A A . 4 ARG O 1 1
4 13331 1 1 5 ASN C C -13.527 20.117 -13.221 1.00 . A A . 5 ASN C 1 1
4 13332 1 1 5 ASN CA C -13.044 19.792 -14.624 1.00 . A A . 5 ASN CA 1 1
4 13333 1 1 5 ASN CB C -12.065 18.616 -14.562 1.00 . A A . 5 ASN CB 1 1
4 13334 1 1 5 ASN CG C -11.748 18.028 -15.919 1.00 . A A . 5 ASN CG 1 1
4 13335 1 1 5 ASN H H -11.546 21.260 -14.873 1.00 . A A . 5 ASN H 1 1
4 13336 1 1 5 ASN HA H -13.892 19.520 -15.236 1.00 . A A . 5 ASN HA 1 1
4 13337 1 1 5 ASN HB2 H -11.141 18.953 -14.119 1.00 . A A . 5 ASN HB2 1 1
4 13338 1 1 5 ASN HB3 H -12.489 17.837 -13.943 1.00 . A A . 5 ASN HB3 1 1
4 13339 1 1 5 ASN HD21 H -9.957 17.477 -15.273 1.00 . A A . 5 ASN HD21 1 1
4 13340 1 1 5 ASN HD22 H -10.312 17.088 -16.921 1.00 . A A . 5 ASN HD22 1 1
4 13341 1 1 5 ASN N N -12.423 20.974 -15.207 1.00 . A A . 5 ASN N 1 1
4 13342 1 1 5 ASN ND2 N -10.554 17.477 -16.051 1.00 . A A . 5 ASN ND2 1 1
4 13343 1 1 5 ASN O O -12.907 19.723 -12.236 1.00 . A A . 5 ASN O 1 1
4 13344 1 1 5 ASN OD1 O -12.569 18.056 -16.832 1.00 . A A . 5 ASN OD1 1 1
4 13345 1 1 6 ASP C C -15.628 19.989 -11.093 1.00 . A A . 6 ASP C 1 1
4 13346 1 1 6 ASP CA C -15.192 21.239 -11.845 1.00 . A A . 6 ASP CA 1 1
4 13347 1 1 6 ASP CB C -16.365 22.210 -12.022 1.00 . A A . 6 ASP CB 1 1
4 13348 1 1 6 ASP CG C -15.896 23.620 -12.334 1.00 . A A . 6 ASP CG 1 1
4 13349 1 1 6 ASP H H -15.011 21.232 -13.958 1.00 . A A . 6 ASP H 1 1
4 13350 1 1 6 ASP HA H -14.423 21.729 -11.267 1.00 . A A . 6 ASP HA 1 1
4 13351 1 1 6 ASP HB2 H -16.990 21.869 -12.833 1.00 . A A . 6 ASP HB2 1 1
4 13352 1 1 6 ASP HB3 H -16.944 22.236 -11.111 1.00 . A A . 6 ASP HB3 1 1
4 13353 1 1 6 ASP N N -14.607 20.887 -13.136 1.00 . A A . 6 ASP N 1 1
4 13354 1 1 6 ASP O O -15.451 19.890 -9.880 1.00 . A A . 6 ASP O 1 1
4 13355 1 1 6 ASP OD1 O -15.775 23.964 -13.528 1.00 . A A . 6 ASP OD1 1 1
4 13356 1 1 6 ASP OD2 O -15.643 24.388 -11.385 1.00 . A A . 6 ASP OD2 1 1
4 13357 1 1 7 TRP C C -15.190 16.930 -11.165 1.00 . A A . 7 TRP C 1 1
4 13358 1 1 7 TRP CA C -16.483 17.728 -11.247 1.00 . A A . 7 TRP CA 1 1
4 13359 1 1 7 TRP CB C -17.497 16.968 -12.104 1.00 . A A . 7 TRP CB 1 1
4 13360 1 1 7 TRP CD1 C -19.206 18.677 -12.956 1.00 . A A . 7 TRP CD1 1 1
4 13361 1 1 7 TRP CD2 C -20.037 17.198 -11.496 1.00 . A A . 7 TRP CD2 1 1
4 13362 1 1 7 TRP CE2 C -21.069 18.072 -11.885 1.00 . A A . 7 TRP CE2 1 1
4 13363 1 1 7 TRP CE3 C -20.326 16.179 -10.584 1.00 . A A . 7 TRP CE3 1 1
4 13364 1 1 7 TRP CG C -18.851 17.609 -12.187 1.00 . A A . 7 TRP CG 1 1
4 13365 1 1 7 TRP CH2 C -22.621 16.953 -10.503 1.00 . A A . 7 TRP CH2 1 1
4 13366 1 1 7 TRP CZ2 C -22.366 17.959 -11.393 1.00 . A A . 7 TRP CZ2 1 1
4 13367 1 1 7 TRP CZ3 C -21.615 16.067 -10.097 1.00 . A A . 7 TRP CZ3 1 1
4 13368 1 1 7 TRP H H -16.395 19.200 -12.759 1.00 . A A . 7 TRP H 1 1
4 13369 1 1 7 TRP HA H -16.880 17.871 -10.253 1.00 . A A . 7 TRP HA 1 1
4 13370 1 1 7 TRP HB2 H -17.112 16.888 -13.109 1.00 . A A . 7 TRP HB2 1 1
4 13371 1 1 7 TRP HB3 H -17.624 15.976 -11.696 1.00 . A A . 7 TRP HB3 1 1
4 13372 1 1 7 TRP HD1 H -18.529 19.214 -13.603 1.00 . A A . 7 TRP HD1 1 1
4 13373 1 1 7 TRP HE1 H -21.028 19.695 -13.217 1.00 . A A . 7 TRP HE1 1 1
4 13374 1 1 7 TRP HE3 H -19.564 15.486 -10.260 1.00 . A A . 7 TRP HE3 1 1
4 13375 1 1 7 TRP HH2 H -23.613 16.829 -10.097 1.00 . A A . 7 TRP HH2 1 1
4 13376 1 1 7 TRP HZ2 H -23.154 18.633 -11.696 1.00 . A A . 7 TRP HZ2 1 1
4 13377 1 1 7 TRP HZ3 H -21.858 15.286 -9.392 1.00 . A A . 7 TRP HZ3 1 1
4 13378 1 1 7 TRP N N -16.188 19.031 -11.819 1.00 . A A . 7 TRP N 1 1
4 13379 1 1 7 TRP NE1 N -20.537 18.966 -12.775 1.00 . A A . 7 TRP NE1 1 1
4 13380 1 1 7 TRP O O -14.536 16.702 -12.183 1.00 . A A . 7 TRP O 1 1
4 13381 1 1 8 HIS C C -13.721 14.326 -9.744 1.00 . A A . 8 HIS C 1 1
4 13382 1 1 8 HIS CA C -13.548 15.834 -9.772 1.00 . A A . 8 HIS CA 1 1
4 13383 1 1 8 HIS CB C -12.872 16.308 -8.485 1.00 . A A . 8 HIS CB 1 1
4 13384 1 1 8 HIS CD2 C -11.908 18.500 -9.478 1.00 . A A . 8 HIS CD2 1 1
4 13385 1 1 8 HIS CE1 C -12.231 19.801 -7.746 1.00 . A A . 8 HIS CE1 1 1
4 13386 1 1 8 HIS CG C -12.487 17.753 -8.509 1.00 . A A . 8 HIS CG 1 1
4 13387 1 1 8 HIS H H -15.419 16.640 -9.199 1.00 . A A . 8 HIS H 1 1
4 13388 1 1 8 HIS HA H -12.914 16.089 -10.609 1.00 . A A . 8 HIS HA 1 1
4 13389 1 1 8 HIS HB2 H -13.547 16.157 -7.656 1.00 . A A . 8 HIS HB2 1 1
4 13390 1 1 8 HIS HB3 H -11.977 15.727 -8.322 1.00 . A A . 8 HIS HB3 1 1
4 13391 1 1 8 HIS HD1 H -13.078 18.351 -6.577 1.00 . A A . 8 HIS HD1 1 1
4 13392 1 1 8 HIS HD2 H -11.624 18.162 -10.464 1.00 . A A . 8 HIS HD2 1 1
4 13393 1 1 8 HIS HE1 H -12.256 20.667 -7.101 1.00 . A A . 8 HIS HE1 1 1
4 13394 1 1 8 HIS HE2 H -11.223 20.483 -9.389 1.00 . A A . 8 HIS HE2 1 1
4 13395 1 1 8 HIS N N -14.822 16.507 -9.968 1.00 . A A . 8 HIS N 1 1
4 13396 1 1 8 HIS ND1 N -12.676 18.599 -7.439 1.00 . A A . 8 HIS ND1 1 1
4 13397 1 1 8 HIS NE2 N -11.757 19.771 -8.975 1.00 . A A . 8 HIS NE2 1 1
4 13398 1 1 8 HIS O O -14.590 13.795 -9.048 1.00 . A A . 8 HIS O 1 1
4 13399 1 1 9 PHE C C -11.535 11.603 -10.615 1.00 . A A . 9 PHE C 1 1
4 13400 1 1 9 PHE CA C -12.940 12.190 -10.589 1.00 . A A . 9 PHE CA 1 1
4 13401 1 1 9 PHE CB C -13.708 11.736 -11.838 1.00 . A A . 9 PHE CB 1 1
4 13402 1 1 9 PHE CD1 C -16.099 11.290 -11.214 1.00 . A A . 9 PHE CD1 1 1
4 13403 1 1 9 PHE CD2 C -15.613 13.245 -12.487 1.00 . A A . 9 PHE CD2 1 1
4 13404 1 1 9 PHE CE1 C -17.443 11.614 -11.223 1.00 . A A . 9 PHE CE1 1 1
4 13405 1 1 9 PHE CE2 C -16.955 13.573 -12.499 1.00 . A A . 9 PHE CE2 1 1
4 13406 1 1 9 PHE CG C -15.169 12.101 -11.843 1.00 . A A . 9 PHE CG 1 1
4 13407 1 1 9 PHE CZ C -17.871 12.757 -11.867 1.00 . A A . 9 PHE CZ 1 1
4 13408 1 1 9 PHE H H -12.203 14.131 -11.024 1.00 . A A . 9 PHE H 1 1
4 13409 1 1 9 PHE HA H -13.452 11.828 -9.710 1.00 . A A . 9 PHE HA 1 1
4 13410 1 1 9 PHE HB2 H -13.254 12.185 -12.709 1.00 . A A . 9 PHE HB2 1 1
4 13411 1 1 9 PHE HB3 H -13.634 10.660 -11.919 1.00 . A A . 9 PHE HB3 1 1
4 13412 1 1 9 PHE HD1 H -15.767 10.396 -10.708 1.00 . A A . 9 PHE HD1 1 1
4 13413 1 1 9 PHE HD2 H -14.898 13.885 -12.982 1.00 . A A . 9 PHE HD2 1 1
4 13414 1 1 9 PHE HE1 H -18.157 10.973 -10.729 1.00 . A A . 9 PHE HE1 1 1
4 13415 1 1 9 PHE HE2 H -17.288 14.467 -13.005 1.00 . A A . 9 PHE HE2 1 1
4 13416 1 1 9 PHE HZ H -18.921 13.013 -11.875 1.00 . A A . 9 PHE HZ 1 1
4 13417 1 1 9 PHE N N -12.888 13.641 -10.506 1.00 . A A . 9 PHE N 1 1
4 13418 1 1 9 PHE O O -10.566 12.299 -10.909 1.00 . A A . 9 PHE O 1 1
4 13419 1 1 10 ASN C C -10.465 8.155 -10.792 1.00 . A A . 10 ASN C 1 1
4 13420 1 1 10 ASN CA C -10.173 9.601 -10.423 1.00 . A A . 10 ASN CA 1 1
4 13421 1 1 10 ASN CB C -9.346 9.665 -9.129 1.00 . A A . 10 ASN CB 1 1
4 13422 1 1 10 ASN CG C -8.025 8.913 -9.216 1.00 . A A . 10 ASN CG 1 1
4 13423 1 1 10 ASN H H -12.220 9.857 -9.940 1.00 . A A . 10 ASN H 1 1
4 13424 1 1 10 ASN HA H -9.614 10.059 -11.225 1.00 . A A . 10 ASN HA 1 1
4 13425 1 1 10 ASN HB2 H -9.129 10.697 -8.904 1.00 . A A . 10 ASN HB2 1 1
4 13426 1 1 10 ASN HB3 H -9.921 9.243 -8.321 1.00 . A A . 10 ASN HB3 1 1
4 13427 1 1 10 ASN HD21 H -8.145 8.448 -7.288 1.00 . A A . 10 ASN HD21 1 1
4 13428 1 1 10 ASN HD22 H -6.744 7.859 -8.110 1.00 . A A . 10 ASN HD22 1 1
4 13429 1 1 10 ASN N N -11.428 10.329 -10.279 1.00 . A A . 10 ASN N 1 1
4 13430 1 1 10 ASN ND2 N -7.597 8.350 -8.094 1.00 . A A . 10 ASN ND2 1 1
4 13431 1 1 10 ASN O O -11.277 7.494 -10.143 1.00 . A A . 10 ASN O 1 1
4 13432 1 1 10 ASN OD1 O -7.400 8.835 -10.272 1.00 . A A . 10 ASN OD1 1 1
4 13433 1 1 11 ILE C C -8.636 5.596 -12.244 1.00 . A A . 11 ILE C 1 1
4 13434 1 1 11 ILE CA C -9.974 6.313 -12.297 1.00 . A A . 11 ILE CA 1 1
4 13435 1 1 11 ILE CB C -10.526 6.266 -13.743 1.00 . A A . 11 ILE CB 1 1
4 13436 1 1 11 ILE CD1 C -12.401 7.157 -15.229 1.00 . A A . 11 ILE CD1 1 1
4 13437 1 1 11 ILE CG1 C -11.890 6.959 -13.817 1.00 . A A . 11 ILE CG1 1 1
4 13438 1 1 11 ILE CG2 C -10.634 4.824 -14.230 1.00 . A A . 11 ILE CG2 1 1
4 13439 1 1 11 ILE H H -9.168 8.268 -12.302 1.00 . A A . 11 ILE H 1 1
4 13440 1 1 11 ILE HA H -10.673 5.814 -11.642 1.00 . A A . 11 ILE HA 1 1
4 13441 1 1 11 ILE HB H -9.831 6.785 -14.385 1.00 . A A . 11 ILE HB 1 1
4 13442 1 1 11 ILE HD11 H -12.492 6.198 -15.717 1.00 . A A . 11 ILE HD11 1 1
4 13443 1 1 11 ILE HD12 H -11.706 7.776 -15.778 1.00 . A A . 11 ILE HD12 1 1
4 13444 1 1 11 ILE HD13 H -13.366 7.639 -15.199 1.00 . A A . 11 ILE HD13 1 1
4 13445 1 1 11 ILE HG12 H -12.617 6.364 -13.284 1.00 . A A . 11 ILE HG12 1 1
4 13446 1 1 11 ILE HG13 H -11.818 7.930 -13.350 1.00 . A A . 11 ILE HG13 1 1
4 13447 1 1 11 ILE HG21 H -9.662 4.354 -14.191 1.00 . A A . 11 ILE HG21 1 1
4 13448 1 1 11 ILE HG22 H -10.997 4.812 -15.247 1.00 . A A . 11 ILE HG22 1 1
4 13449 1 1 11 ILE HG23 H -11.320 4.280 -13.597 1.00 . A A . 11 ILE HG23 1 1
4 13450 1 1 11 ILE N N -9.806 7.680 -11.832 1.00 . A A . 11 ILE N 1 1
4 13451 1 1 11 ILE O O -7.665 6.048 -12.850 1.00 . A A . 11 ILE O 1 1
4 13452 1 1 12 GLY C C -7.448 2.315 -11.661 1.00 . A A . 12 GLY C 1 1
4 13453 1 1 12 GLY CA C -7.324 3.791 -11.378 1.00 . A A . 12 GLY CA 1 1
4 13454 1 1 12 GLY H H -9.388 4.152 -11.081 1.00 . A A . 12 GLY H 1 1
4 13455 1 1 12 GLY HA2 H -6.608 4.217 -12.065 1.00 . A A . 12 GLY HA2 1 1
4 13456 1 1 12 GLY HA3 H -6.960 3.922 -10.369 1.00 . A A . 12 GLY HA3 1 1
4 13457 1 1 12 GLY N N -8.577 4.495 -11.516 1.00 . A A . 12 GLY N 1 1
4 13458 1 1 12 GLY O O -8.402 1.668 -11.228 1.00 . A A . 12 GLY O 1 1
4 13459 1 1 13 ALA C C -5.107 -0.205 -12.136 1.00 . A A . 13 ALA C 1 1
4 13460 1 1 13 ALA CA C -6.411 0.366 -12.671 1.00 . A A . 13 ALA CA 1 1
4 13461 1 1 13 ALA CB C -6.532 0.110 -14.166 1.00 . A A . 13 ALA CB 1 1
4 13462 1 1 13 ALA H H -5.774 2.379 -12.747 1.00 . A A . 13 ALA H 1 1
4 13463 1 1 13 ALA HA H -7.240 -0.116 -12.173 1.00 . A A . 13 ALA HA 1 1
4 13464 1 1 13 ALA HB1 H -5.708 0.583 -14.680 1.00 . A A . 13 ALA HB1 1 1
4 13465 1 1 13 ALA HB2 H -7.464 0.519 -14.527 1.00 . A A . 13 ALA HB2 1 1
4 13466 1 1 13 ALA HB3 H -6.509 -0.953 -14.350 1.00 . A A . 13 ALA HB3 1 1
4 13467 1 1 13 ALA N N -6.477 1.788 -12.389 1.00 . A A . 13 ALA N 1 1
4 13468 1 1 13 ALA O O -4.046 0.402 -12.294 1.00 . A A . 13 ALA O 1 1
4 13469 1 1 14 MET C C -4.125 -3.508 -11.062 1.00 . A A . 14 MET C 1 1
4 13470 1 1 14 MET CA C -4.025 -1.997 -10.901 1.00 . A A . 14 MET CA 1 1
4 13471 1 1 14 MET CB C -3.936 -1.621 -9.417 1.00 . A A . 14 MET CB 1 1
4 13472 1 1 14 MET CE C -2.482 0.116 -7.109 1.00 . A A . 14 MET CE 1 1
4 13473 1 1 14 MET CG C -2.684 -2.127 -8.722 1.00 . A A . 14 MET CG 1 1
4 13474 1 1 14 MET H H -6.066 -1.806 -11.429 1.00 . A A . 14 MET H 1 1
4 13475 1 1 14 MET HA H -3.144 -1.641 -11.414 1.00 . A A . 14 MET HA 1 1
4 13476 1 1 14 MET HB2 H -3.955 -0.545 -9.332 1.00 . A A . 14 MET HB2 1 1
4 13477 1 1 14 MET HB3 H -4.796 -2.026 -8.904 1.00 . A A . 14 MET HB3 1 1
4 13478 1 1 14 MET HE1 H -1.611 0.366 -7.696 1.00 . A A . 14 MET HE1 1 1
4 13479 1 1 14 MET HE2 H -2.384 0.541 -6.121 1.00 . A A . 14 MET HE2 1 1
4 13480 1 1 14 MET HE3 H -3.365 0.514 -7.586 1.00 . A A . 14 MET HE3 1 1
4 13481 1 1 14 MET HG2 H -2.652 -3.204 -8.798 1.00 . A A . 14 MET HG2 1 1
4 13482 1 1 14 MET HG3 H -1.822 -1.707 -9.220 1.00 . A A . 14 MET HG3 1 1
4 13483 1 1 14 MET N N -5.191 -1.360 -11.499 1.00 . A A . 14 MET N 1 1
4 13484 1 1 14 MET O O -5.224 -4.048 -11.134 1.00 . A A . 14 MET O 1 1
4 13485 1 1 14 MET SD S -2.621 -1.664 -6.980 1.00 . A A . 14 MET SD 1 1
4 13486 1 1 15 TYR C C -2.537 -6.255 -9.938 1.00 . A A . 15 TYR C 1 1
4 13487 1 1 15 TYR CA C -2.987 -5.634 -11.252 1.00 . A A . 15 TYR CA 1 1
4 13488 1 1 15 TYR CB C -2.070 -6.091 -12.388 1.00 . A A . 15 TYR CB 1 1
4 13489 1 1 15 TYR CD1 C -3.385 -6.362 -14.526 1.00 . A A . 15 TYR CD1 1 1
4 13490 1 1 15 TYR CD2 C -2.046 -4.408 -14.270 1.00 . A A . 15 TYR CD2 1 1
4 13491 1 1 15 TYR CE1 C -3.789 -5.926 -15.773 1.00 . A A . 15 TYR CE1 1 1
4 13492 1 1 15 TYR CE2 C -2.445 -3.966 -15.515 1.00 . A A . 15 TYR CE2 1 1
4 13493 1 1 15 TYR CG C -2.509 -5.610 -13.753 1.00 . A A . 15 TYR CG 1 1
4 13494 1 1 15 TYR CZ C -3.316 -4.727 -16.263 1.00 . A A . 15 TYR CZ 1 1
4 13495 1 1 15 TYR H H -2.135 -3.701 -11.122 1.00 . A A . 15 TYR H 1 1
4 13496 1 1 15 TYR HA H -3.997 -5.955 -11.463 1.00 . A A . 15 TYR HA 1 1
4 13497 1 1 15 TYR HB2 H -1.074 -5.713 -12.209 1.00 . A A . 15 TYR HB2 1 1
4 13498 1 1 15 TYR HB3 H -2.044 -7.170 -12.407 1.00 . A A . 15 TYR HB3 1 1
4 13499 1 1 15 TYR HD1 H -3.755 -7.301 -14.139 1.00 . A A . 15 TYR HD1 1 1
4 13500 1 1 15 TYR HD2 H -1.363 -3.813 -13.682 1.00 . A A . 15 TYR HD2 1 1
4 13501 1 1 15 TYR HE1 H -4.470 -6.523 -16.359 1.00 . A A . 15 TYR HE1 1 1
4 13502 1 1 15 TYR HE2 H -2.073 -3.027 -15.897 1.00 . A A . 15 TYR HE2 1 1
4 13503 1 1 15 TYR HH H -4.669 -4.412 -17.595 1.00 . A A . 15 TYR HH 1 1
4 13504 1 1 15 TYR N N -2.992 -4.184 -11.144 1.00 . A A . 15 TYR N 1 1
4 13505 1 1 15 TYR O O -1.420 -6.012 -9.478 1.00 . A A . 15 TYR O 1 1
4 13506 1 1 15 TYR OH O -3.715 -4.290 -17.505 1.00 . A A . 15 TYR OH 1 1
4 13507 1 1 16 GLU C C -2.928 -9.181 -8.226 1.00 . A A . 16 GLU C 1 1
4 13508 1 1 16 GLU CA C -3.099 -7.680 -8.060 1.00 . A A . 16 GLU CA 1 1
4 13509 1 1 16 GLU CB C -4.209 -7.389 -7.046 1.00 . A A . 16 GLU CB 1 1
4 13510 1 1 16 GLU CD C -5.465 -5.660 -5.707 1.00 . A A . 16 GLU CD 1 1
4 13511 1 1 16 GLU CG C -4.361 -5.915 -6.711 1.00 . A A . 16 GLU CG 1 1
4 13512 1 1 16 GLU H H -4.258 -7.262 -9.781 1.00 . A A . 16 GLU H 1 1
4 13513 1 1 16 GLU HA H -2.173 -7.260 -7.699 1.00 . A A . 16 GLU HA 1 1
4 13514 1 1 16 GLU HB2 H -5.147 -7.744 -7.446 1.00 . A A . 16 GLU HB2 1 1
4 13515 1 1 16 GLU HB3 H -3.993 -7.924 -6.132 1.00 . A A . 16 GLU HB3 1 1
4 13516 1 1 16 GLU HG2 H -3.431 -5.555 -6.297 1.00 . A A . 16 GLU HG2 1 1
4 13517 1 1 16 GLU HG3 H -4.584 -5.374 -7.617 1.00 . A A . 16 GLU HG3 1 1
4 13518 1 1 16 GLU N N -3.400 -7.064 -9.342 1.00 . A A . 16 GLU N 1 1
4 13519 1 1 16 GLU O O -3.617 -9.808 -9.034 1.00 . A A . 16 GLU O 1 1
4 13520 1 1 16 GLU OE1 O -5.170 -5.619 -4.493 1.00 . A A . 16 GLU OE1 1 1
4 13521 1 1 16 GLU OE2 O -6.629 -5.508 -6.128 1.00 . A A . 16 GLU OE2 1 1
4 13522 1 1 17 ILE C C -2.025 -11.851 -6.197 1.00 . A A . 17 ILE C 1 1
4 13523 1 1 17 ILE CA C -1.754 -11.184 -7.538 1.00 . A A . 17 ILE CA 1 1
4 13524 1 1 17 ILE CB C -0.306 -11.507 -7.978 1.00 . A A . 17 ILE CB 1 1
4 13525 1 1 17 ILE CD1 C 2.133 -11.370 -7.233 1.00 . A A . 17 ILE CD1 1 1
4 13526 1 1 17 ILE CG1 C 0.713 -10.897 -7.007 1.00 . A A . 17 ILE CG1 1 1
4 13527 1 1 17 ILE CG2 C -0.062 -11.009 -9.394 1.00 . A A . 17 ILE CG2 1 1
4 13528 1 1 17 ILE H H -1.473 -9.200 -6.855 1.00 . A A . 17 ILE H 1 1
4 13529 1 1 17 ILE HA H -2.429 -11.599 -8.272 1.00 . A A . 17 ILE HA 1 1
4 13530 1 1 17 ILE HB H -0.189 -12.581 -7.980 1.00 . A A . 17 ILE HB 1 1
4 13531 1 1 17 ILE HD11 H 2.181 -12.441 -7.096 1.00 . A A . 17 ILE HD11 1 1
4 13532 1 1 17 ILE HD12 H 2.791 -10.888 -6.524 1.00 . A A . 17 ILE HD12 1 1
4 13533 1 1 17 ILE HD13 H 2.442 -11.122 -8.237 1.00 . A A . 17 ILE HD13 1 1
4 13534 1 1 17 ILE HG12 H 0.704 -9.823 -7.118 1.00 . A A . 17 ILE HG12 1 1
4 13535 1 1 17 ILE HG13 H 0.433 -11.151 -5.995 1.00 . A A . 17 ILE HG13 1 1
4 13536 1 1 17 ILE HG21 H 0.955 -11.225 -9.683 1.00 . A A . 17 ILE HG21 1 1
4 13537 1 1 17 ILE HG22 H -0.230 -9.943 -9.433 1.00 . A A . 17 ILE HG22 1 1
4 13538 1 1 17 ILE HG23 H -0.742 -11.504 -10.072 1.00 . A A . 17 ILE HG23 1 1
4 13539 1 1 17 ILE N N -2.001 -9.754 -7.474 1.00 . A A . 17 ILE N 1 1
4 13540 1 1 17 ILE O O -1.592 -11.376 -5.148 1.00 . A A . 17 ILE O 1 1
4 13541 1 1 18 GLU C C -2.044 -14.973 -5.153 1.00 . A A . 18 GLU C 1 1
4 13542 1 1 18 GLU CA C -2.970 -13.773 -5.067 1.00 . A A . 18 GLU CA 1 1
4 13543 1 1 18 GLU CB C -4.424 -14.229 -4.979 1.00 . A A . 18 GLU CB 1 1
4 13544 1 1 18 GLU CD C -6.849 -13.556 -4.794 1.00 . A A . 18 GLU CD 1 1
4 13545 1 1 18 GLU CG C -5.414 -13.084 -4.880 1.00 . A A . 18 GLU CG 1 1
4 13546 1 1 18 GLU H H -3.180 -13.206 -7.090 1.00 . A A . 18 GLU H 1 1
4 13547 1 1 18 GLU HA H -2.719 -13.191 -4.192 1.00 . A A . 18 GLU HA 1 1
4 13548 1 1 18 GLU HB2 H -4.660 -14.806 -5.859 1.00 . A A . 18 GLU HB2 1 1
4 13549 1 1 18 GLU HB3 H -4.541 -14.856 -4.107 1.00 . A A . 18 GLU HB3 1 1
4 13550 1 1 18 GLU HG2 H -5.189 -12.505 -3.998 1.00 . A A . 18 GLU HG2 1 1
4 13551 1 1 18 GLU HG3 H -5.308 -12.460 -5.755 1.00 . A A . 18 GLU HG3 1 1
4 13552 1 1 18 GLU N N -2.765 -12.942 -6.240 1.00 . A A . 18 GLU N 1 1
4 13553 1 1 18 GLU O O -2.025 -15.835 -4.275 1.00 . A A . 18 GLU O 1 1
4 13554 1 1 18 GLU OE1 O -7.497 -13.682 -5.852 1.00 . A A . 18 GLU OE1 1 1
4 13555 1 1 18 GLU OE2 O -7.326 -13.804 -3.668 1.00 . A A . 18 GLU OE2 1 1
4 13556 1 1 19 ASN C C 0.887 -15.930 -5.564 1.00 . A A . 19 ASN C 1 1
4 13557 1 1 19 ASN CA C -0.327 -16.084 -6.468 1.00 . A A . 19 ASN CA 1 1
4 13558 1 1 19 ASN CB C 0.114 -16.106 -7.932 1.00 . A A . 19 ASN CB 1 1
4 13559 1 1 19 ASN CG C 1.093 -17.228 -8.218 1.00 . A A . 19 ASN CG 1 1
4 13560 1 1 19 ASN H H -1.381 -14.312 -6.910 1.00 . A A . 19 ASN H 1 1
4 13561 1 1 19 ASN HA H -0.813 -17.017 -6.236 1.00 . A A . 19 ASN HA 1 1
4 13562 1 1 19 ASN HB2 H -0.752 -16.239 -8.562 1.00 . A A . 19 ASN HB2 1 1
4 13563 1 1 19 ASN HB3 H 0.590 -15.166 -8.174 1.00 . A A . 19 ASN HB3 1 1
4 13564 1 1 19 ASN HD21 H -0.413 -18.461 -8.607 1.00 . A A . 19 ASN HD21 1 1
4 13565 1 1 19 ASN HD22 H 1.175 -19.138 -8.743 1.00 . A A . 19 ASN HD22 1 1
4 13566 1 1 19 ASN N N -1.284 -15.017 -6.238 1.00 . A A . 19 ASN N 1 1
4 13567 1 1 19 ASN ND2 N 0.567 -18.391 -8.559 1.00 . A A . 19 ASN ND2 1 1
4 13568 1 1 19 ASN O O 1.485 -14.857 -5.481 1.00 . A A . 19 ASN O 1 1
4 13569 1 1 19 ASN OD1 O 2.306 -17.053 -8.127 1.00 . A A . 19 ASN OD1 1 1
4 13570 1 1 20 VAL C C 3.112 -18.367 -4.157 1.00 . A A . 20 VAL C 1 1
4 13571 1 1 20 VAL CA C 2.383 -17.035 -4.004 1.00 . A A . 20 VAL CA 1 1
4 13572 1 1 20 VAL CB C 1.962 -16.806 -2.531 1.00 . A A . 20 VAL CB 1 1
4 13573 1 1 20 VAL CG1 C 1.054 -17.920 -2.033 1.00 . A A . 20 VAL CG1 1 1
4 13574 1 1 20 VAL CG2 C 3.180 -16.655 -1.630 1.00 . A A . 20 VAL CG2 1 1
4 13575 1 1 20 VAL H H 0.707 -17.829 -4.995 1.00 . A A . 20 VAL H 1 1
4 13576 1 1 20 VAL HA H 3.048 -16.236 -4.301 1.00 . A A . 20 VAL HA 1 1
4 13577 1 1 20 VAL HB H 1.402 -15.883 -2.488 1.00 . A A . 20 VAL HB 1 1
4 13578 1 1 20 VAL HG11 H 0.174 -17.976 -2.657 1.00 . A A . 20 VAL HG11 1 1
4 13579 1 1 20 VAL HG12 H 0.759 -17.717 -1.014 1.00 . A A . 20 VAL HG12 1 1
4 13580 1 1 20 VAL HG13 H 1.583 -18.862 -2.074 1.00 . A A . 20 VAL HG13 1 1
4 13581 1 1 20 VAL HG21 H 3.781 -17.549 -1.685 1.00 . A A . 20 VAL HG21 1 1
4 13582 1 1 20 VAL HG22 H 2.857 -16.499 -0.611 1.00 . A A . 20 VAL HG22 1 1
4 13583 1 1 20 VAL HG23 H 3.766 -15.807 -1.957 1.00 . A A . 20 VAL HG23 1 1
4 13584 1 1 20 VAL N N 1.234 -17.011 -4.888 1.00 . A A . 20 VAL N 1 1
4 13585 1 1 20 VAL O O 2.480 -19.395 -4.409 1.00 . A A . 20 VAL O 1 1
4 13586 1 1 21 GLU C C 5.231 -20.004 -5.652 1.00 . A A . 21 GLU C 1 1
4 13587 1 1 21 GLU CA C 5.288 -19.504 -4.211 1.00 . A A . 21 GLU CA 1 1
4 13588 1 1 21 GLU CB C 4.914 -20.628 -3.241 1.00 . A A . 21 GLU CB 1 1
4 13589 1 1 21 GLU CD C 4.793 -21.400 -0.841 1.00 . A A . 21 GLU CD 1 1
4 13590 1 1 21 GLU CG C 5.113 -20.259 -1.781 1.00 . A A . 21 GLU CG 1 1
4 13591 1 1 21 GLU H H 4.861 -17.470 -3.818 1.00 . A A . 21 GLU H 1 1
4 13592 1 1 21 GLU HA H 6.302 -19.194 -4.003 1.00 . A A . 21 GLU HA 1 1
4 13593 1 1 21 GLU HB2 H 3.875 -20.883 -3.387 1.00 . A A . 21 GLU HB2 1 1
4 13594 1 1 21 GLU HB3 H 5.522 -21.492 -3.458 1.00 . A A . 21 GLU HB3 1 1
4 13595 1 1 21 GLU HG2 H 6.142 -19.971 -1.633 1.00 . A A . 21 GLU HG2 1 1
4 13596 1 1 21 GLU HG3 H 4.470 -19.425 -1.543 1.00 . A A . 21 GLU HG3 1 1
4 13597 1 1 21 GLU N N 4.437 -18.328 -4.028 1.00 . A A . 21 GLU N 1 1
4 13598 1 1 21 GLU O O 5.212 -21.210 -5.913 1.00 . A A . 21 GLU O 1 1
4 13599 1 1 21 GLU OE1 O 5.720 -22.164 -0.504 1.00 . A A . 21 GLU OE1 1 1
4 13600 1 1 21 GLU OE2 O 3.621 -21.529 -0.433 1.00 . A A . 21 GLU OE2 1 1
4 13601 1 1 22 GLY C C 6.568 -19.840 -8.486 1.00 . A A . 22 GLY C 1 1
4 13602 1 1 22 GLY CA C 5.206 -19.383 -7.995 1.00 . A A . 22 GLY CA 1 1
4 13603 1 1 22 GLY H H 5.204 -18.117 -6.301 1.00 . A A . 22 GLY H 1 1
4 13604 1 1 22 GLY HA2 H 4.487 -20.171 -8.169 1.00 . A A . 22 GLY HA2 1 1
4 13605 1 1 22 GLY HA3 H 4.908 -18.509 -8.554 1.00 . A A . 22 GLY HA3 1 1
4 13606 1 1 22 GLY N N 5.214 -19.056 -6.582 1.00 . A A . 22 GLY N 1 1
4 13607 1 1 22 GLY O O 6.696 -20.371 -9.583 1.00 . A A . 22 GLY O 1 1
4 13608 1 1 23 TYR C C 9.015 -21.604 -7.935 1.00 . A A . 23 TYR C 1 1
4 13609 1 1 23 TYR CA C 8.935 -20.083 -8.010 1.00 . A A . 23 TYR CA 1 1
4 13610 1 1 23 TYR CB C 9.988 -19.456 -7.089 1.00 . A A . 23 TYR CB 1 1
4 13611 1 1 23 TYR CD1 C 10.522 -17.443 -8.511 1.00 . A A . 23 TYR CD1 1 1
4 13612 1 1 23 TYR CD2 C 9.954 -17.085 -6.225 1.00 . A A . 23 TYR CD2 1 1
4 13613 1 1 23 TYR CE1 C 10.685 -16.085 -8.690 1.00 . A A . 23 TYR CE1 1 1
4 13614 1 1 23 TYR CE2 C 10.113 -15.723 -6.395 1.00 . A A . 23 TYR CE2 1 1
4 13615 1 1 23 TYR CG C 10.154 -17.966 -7.279 1.00 . A A . 23 TYR CG 1 1
4 13616 1 1 23 TYR CZ C 10.479 -15.230 -7.631 1.00 . A A . 23 TYR CZ 1 1
4 13617 1 1 23 TYR H H 7.445 -19.156 -6.824 1.00 . A A . 23 TYR H 1 1
4 13618 1 1 23 TYR HA H 9.136 -19.781 -9.026 1.00 . A A . 23 TYR HA 1 1
4 13619 1 1 23 TYR HB2 H 9.710 -19.628 -6.063 1.00 . A A . 23 TYR HB2 1 1
4 13620 1 1 23 TYR HB3 H 10.945 -19.921 -7.279 1.00 . A A . 23 TYR HB3 1 1
4 13621 1 1 23 TYR HD1 H 10.681 -18.116 -9.338 1.00 . A A . 23 TYR HD1 1 1
4 13622 1 1 23 TYR HD2 H 9.669 -17.477 -5.259 1.00 . A A . 23 TYR HD2 1 1
4 13623 1 1 23 TYR HE1 H 10.972 -15.698 -9.657 1.00 . A A . 23 TYR HE1 1 1
4 13624 1 1 23 TYR HE2 H 9.952 -15.053 -5.565 1.00 . A A . 23 TYR HE2 1 1
4 13625 1 1 23 TYR HH H 11.315 -13.558 -7.184 1.00 . A A . 23 TYR HH 1 1
4 13626 1 1 23 TYR N N 7.594 -19.626 -7.671 1.00 . A A . 23 TYR N 1 1
4 13627 1 1 23 TYR O O 9.793 -22.231 -8.650 1.00 . A A . 23 TYR O 1 1
4 13628 1 1 23 TYR OH O 10.647 -13.880 -7.806 1.00 . A A . 23 TYR OH 1 1
4 13629 1 1 24 GLY C C 7.649 -24.373 -8.079 1.00 . A A . 24 GLY C 1 1
4 13630 1 1 24 GLY CA C 8.206 -23.627 -6.878 1.00 . A A . 24 GLY CA 1 1
4 13631 1 1 24 GLY H H 7.609 -21.628 -6.513 1.00 . A A . 24 GLY H 1 1
4 13632 1 1 24 GLY HA2 H 9.218 -23.959 -6.705 1.00 . A A . 24 GLY HA2 1 1
4 13633 1 1 24 GLY HA3 H 7.609 -23.867 -6.012 1.00 . A A . 24 GLY HA3 1 1
4 13634 1 1 24 GLY N N 8.209 -22.187 -7.054 1.00 . A A . 24 GLY N 1 1
4 13635 1 1 24 GLY O O 8.214 -25.379 -8.510 1.00 . A A . 24 GLY O 1 1
4 13636 1 1 25 GLU C C 5.653 -23.546 -10.880 1.00 . A A . 25 GLU C 1 1
4 13637 1 1 25 GLU CA C 5.887 -24.538 -9.746 1.00 . A A . 25 GLU CA 1 1
4 13638 1 1 25 GLU CB C 4.564 -25.159 -9.292 1.00 . A A . 25 GLU CB 1 1
4 13639 1 1 25 GLU CD C 2.521 -26.491 -9.914 1.00 . A A . 25 GLU CD 1 1
4 13640 1 1 25 GLU CG C 3.822 -25.891 -10.395 1.00 . A A . 25 GLU CG 1 1
4 13641 1 1 25 GLU H H 6.175 -23.039 -8.282 1.00 . A A . 25 GLU H 1 1
4 13642 1 1 25 GLU HA H 6.541 -25.322 -10.100 1.00 . A A . 25 GLU HA 1 1
4 13643 1 1 25 GLU HB2 H 4.764 -25.863 -8.499 1.00 . A A . 25 GLU HB2 1 1
4 13644 1 1 25 GLU HB3 H 3.922 -24.378 -8.914 1.00 . A A . 25 GLU HB3 1 1
4 13645 1 1 25 GLU HG2 H 3.608 -25.196 -11.195 1.00 . A A . 25 GLU HG2 1 1
4 13646 1 1 25 GLU HG3 H 4.452 -26.684 -10.768 1.00 . A A . 25 GLU HG3 1 1
4 13647 1 1 25 GLU N N 6.546 -23.878 -8.626 1.00 . A A . 25 GLU N 1 1
4 13648 1 1 25 GLU O O 5.244 -22.414 -10.648 1.00 . A A . 25 GLU O 1 1
4 13649 1 1 25 GLU OE1 O 2.535 -27.653 -9.463 1.00 . A A . 25 GLU OE1 1 1
4 13650 1 1 25 GLU OE2 O 1.487 -25.798 -9.980 1.00 . A A . 25 GLU OE2 1 1
4 13651 1 1 26 ASP C C 4.492 -22.542 -13.557 1.00 . A A . 26 ASP C 1 1
4 13652 1 1 26 ASP CA C 5.871 -23.150 -13.298 1.00 . A A . 26 ASP CA 1 1
4 13653 1 1 26 ASP CB C 6.329 -23.956 -14.517 1.00 . A A . 26 ASP CB 1 1
4 13654 1 1 26 ASP CG C 6.345 -23.139 -15.795 1.00 . A A . 26 ASP CG 1 1
4 13655 1 1 26 ASP H H 6.084 -24.961 -12.219 1.00 . A A . 26 ASP H 1 1
4 13656 1 1 26 ASP HA H 6.574 -22.347 -13.133 1.00 . A A . 26 ASP HA 1 1
4 13657 1 1 26 ASP HB2 H 7.326 -24.329 -14.339 1.00 . A A . 26 ASP HB2 1 1
4 13658 1 1 26 ASP HB3 H 5.658 -24.792 -14.656 1.00 . A A . 26 ASP HB3 1 1
4 13659 1 1 26 ASP N N 5.890 -24.005 -12.106 1.00 . A A . 26 ASP N 1 1
4 13660 1 1 26 ASP O O 4.361 -21.580 -14.317 1.00 . A A . 26 ASP O 1 1
4 13661 1 1 26 ASP OD1 O 5.513 -23.404 -16.684 1.00 . A A . 26 ASP OD1 1 1
4 13662 1 1 26 ASP OD2 O 7.190 -22.226 -15.909 1.00 . A A . 26 ASP OD2 1 1
4 13663 1 1 27 MET C C 1.849 -21.331 -12.358 1.00 . A A . 27 MET C 1 1
4 13664 1 1 27 MET CA C 2.099 -22.642 -13.105 1.00 . A A . 27 MET CA 1 1
4 13665 1 1 27 MET CB C 1.113 -23.708 -12.619 1.00 . A A . 27 MET CB 1 1
4 13666 1 1 27 MET CE C -1.091 -24.519 -14.867 1.00 . A A . 27 MET CE 1 1
4 13667 1 1 27 MET CG C 1.194 -25.022 -13.381 1.00 . A A . 27 MET CG 1 1
4 13668 1 1 27 MET H H 3.646 -23.838 -12.304 1.00 . A A . 27 MET H 1 1
4 13669 1 1 27 MET HA H 1.943 -22.476 -14.161 1.00 . A A . 27 MET HA 1 1
4 13670 1 1 27 MET HB2 H 1.311 -23.912 -11.578 1.00 . A A . 27 MET HB2 1 1
4 13671 1 1 27 MET HB3 H 0.110 -23.323 -12.715 1.00 . A A . 27 MET HB3 1 1
4 13672 1 1 27 MET HE1 H -1.198 -23.604 -14.302 1.00 . A A . 27 MET HE1 1 1
4 13673 1 1 27 MET HE2 H -1.559 -25.330 -14.329 1.00 . A A . 27 MET HE2 1 1
4 13674 1 1 27 MET HE3 H -1.565 -24.404 -15.830 1.00 . A A . 27 MET HE3 1 1
4 13675 1 1 27 MET HG2 H 2.220 -25.361 -13.376 1.00 . A A . 27 MET HG2 1 1
4 13676 1 1 27 MET HG3 H 0.574 -25.750 -12.881 1.00 . A A . 27 MET HG3 1 1
4 13677 1 1 27 MET N N 3.471 -23.103 -12.924 1.00 . A A . 27 MET N 1 1
4 13678 1 1 27 MET O O 1.059 -21.282 -11.414 1.00 . A A . 27 MET O 1 1
4 13679 1 1 27 MET SD S 0.649 -24.878 -15.095 1.00 . A A . 27 MET SD 1 1
4 13680 1 1 28 ASP C C 0.890 -18.483 -12.501 1.00 . A A . 28 ASP C 1 1
4 13681 1 1 28 ASP CA C 2.317 -18.940 -12.245 1.00 . A A . 28 ASP CA 1 1
4 13682 1 1 28 ASP CB C 3.287 -17.935 -12.870 1.00 . A A . 28 ASP CB 1 1
4 13683 1 1 28 ASP CG C 4.701 -18.072 -12.352 1.00 . A A . 28 ASP CG 1 1
4 13684 1 1 28 ASP H H 3.210 -20.407 -13.486 1.00 . A A . 28 ASP H 1 1
4 13685 1 1 28 ASP HA H 2.487 -18.981 -11.179 1.00 . A A . 28 ASP HA 1 1
4 13686 1 1 28 ASP HB2 H 3.303 -18.082 -13.938 1.00 . A A . 28 ASP HB2 1 1
4 13687 1 1 28 ASP HB3 H 2.941 -16.935 -12.655 1.00 . A A . 28 ASP HB3 1 1
4 13688 1 1 28 ASP N N 2.531 -20.278 -12.787 1.00 . A A . 28 ASP N 1 1
4 13689 1 1 28 ASP O O 0.333 -18.731 -13.572 1.00 . A A . 28 ASP O 1 1
4 13690 1 1 28 ASP OD1 O 5.498 -18.796 -12.984 1.00 . A A . 28 ASP OD1 1 1
4 13691 1 1 28 ASP OD2 O 5.028 -17.427 -11.334 1.00 . A A . 28 ASP OD2 1 1
4 13692 1 1 29 GLY C C -1.131 -16.026 -12.379 1.00 . A A . 29 GLY C 1 1
4 13693 1 1 29 GLY CA C -1.053 -17.349 -11.649 1.00 . A A . 29 GLY CA 1 1
4 13694 1 1 29 GLY H H 0.808 -17.645 -10.694 1.00 . A A . 29 GLY H 1 1
4 13695 1 1 29 GLY HA2 H -1.629 -18.084 -12.191 1.00 . A A . 29 GLY HA2 1 1
4 13696 1 1 29 GLY HA3 H -1.477 -17.228 -10.663 1.00 . A A . 29 GLY HA3 1 1
4 13697 1 1 29 GLY N N 0.307 -17.822 -11.518 1.00 . A A . 29 GLY N 1 1
4 13698 1 1 29 GLY O O -0.273 -15.160 -12.204 1.00 . A A . 29 GLY O 1 1
4 13699 1 1 30 LEU C C -2.824 -13.532 -12.986 1.00 . A A . 30 LEU C 1 1
4 13700 1 1 30 LEU CA C -2.388 -14.644 -13.938 1.00 . A A . 30 LEU CA 1 1
4 13701 1 1 30 LEU CB C -3.459 -14.882 -15.009 1.00 . A A . 30 LEU CB 1 1
4 13702 1 1 30 LEU CD1 C -2.649 -13.267 -16.756 1.00 . A A . 30 LEU CD1 1 1
4 13703 1 1 30 LEU CD2 C -5.044 -13.976 -16.723 1.00 . A A . 30 LEU CD2 1 1
4 13704 1 1 30 LEU CG C -3.819 -13.672 -15.875 1.00 . A A . 30 LEU CG 1 1
4 13705 1 1 30 LEU H H -2.780 -16.628 -13.327 1.00 . A A . 30 LEU H 1 1
4 13706 1 1 30 LEU HA H -1.466 -14.360 -14.416 1.00 . A A . 30 LEU HA 1 1
4 13707 1 1 30 LEU HB2 H -3.110 -15.670 -15.661 1.00 . A A . 30 LEU HB2 1 1
4 13708 1 1 30 LEU HB3 H -4.358 -15.223 -14.517 1.00 . A A . 30 LEU HB3 1 1
4 13709 1 1 30 LEU HD11 H -2.929 -12.417 -17.359 1.00 . A A . 30 LEU HD11 1 1
4 13710 1 1 30 LEU HD12 H -2.378 -14.091 -17.399 1.00 . A A . 30 LEU HD12 1 1
4 13711 1 1 30 LEU HD13 H -1.805 -13.004 -16.135 1.00 . A A . 30 LEU HD13 1 1
4 13712 1 1 30 LEU HD21 H -5.874 -14.229 -16.080 1.00 . A A . 30 LEU HD21 1 1
4 13713 1 1 30 LEU HD22 H -4.831 -14.807 -17.379 1.00 . A A . 30 LEU HD22 1 1
4 13714 1 1 30 LEU HD23 H -5.298 -13.108 -17.314 1.00 . A A . 30 LEU HD23 1 1
4 13715 1 1 30 LEU HG H -4.057 -12.837 -15.232 1.00 . A A . 30 LEU HG 1 1
4 13716 1 1 30 LEU N N -2.157 -15.878 -13.203 1.00 . A A . 30 LEU N 1 1
4 13717 1 1 30 LEU O O -3.593 -13.770 -12.054 1.00 . A A . 30 LEU O 1 1
4 13718 1 1 31 ALA C C -4.064 -10.668 -12.761 1.00 . A A . 31 ALA C 1 1
4 13719 1 1 31 ALA CA C -2.686 -11.188 -12.380 1.00 . A A . 31 ALA CA 1 1
4 13720 1 1 31 ALA CB C -1.651 -10.080 -12.498 1.00 . A A . 31 ALA CB 1 1
4 13721 1 1 31 ALA H H -1.695 -12.193 -13.957 1.00 . A A . 31 ALA H 1 1
4 13722 1 1 31 ALA HA H -2.709 -11.520 -11.352 1.00 . A A . 31 ALA HA 1 1
4 13723 1 1 31 ALA HB1 H -0.671 -10.477 -12.282 1.00 . A A . 31 ALA HB1 1 1
4 13724 1 1 31 ALA HB2 H -1.884 -9.295 -11.794 1.00 . A A . 31 ALA HB2 1 1
4 13725 1 1 31 ALA HB3 H -1.665 -9.678 -13.500 1.00 . A A . 31 ALA HB3 1 1
4 13726 1 1 31 ALA N N -2.322 -12.324 -13.211 1.00 . A A . 31 ALA N 1 1
4 13727 1 1 31 ALA O O -4.350 -10.451 -13.940 1.00 . A A . 31 ALA O 1 1
4 13728 1 1 32 GLU C C -6.328 -8.505 -11.989 1.00 . A A . 32 GLU C 1 1
4 13729 1 1 32 GLU CA C -6.272 -10.026 -12.007 1.00 . A A . 32 GLU CA 1 1
4 13730 1 1 32 GLU CB C -7.211 -10.594 -10.946 1.00 . A A . 32 GLU CB 1 1
4 13731 1 1 32 GLU CD C -9.181 -11.232 -12.405 1.00 . A A . 32 GLU CD 1 1
4 13732 1 1 32 GLU CG C -8.690 -10.390 -11.241 1.00 . A A . 32 GLU CG 1 1
4 13733 1 1 32 GLU H H -4.606 -10.599 -10.840 1.00 . A A . 32 GLU H 1 1
4 13734 1 1 32 GLU HA H -6.575 -10.385 -12.979 1.00 . A A . 32 GLU HA 1 1
4 13735 1 1 32 GLU HB2 H -7.030 -11.656 -10.857 1.00 . A A . 32 GLU HB2 1 1
4 13736 1 1 32 GLU HB3 H -6.988 -10.123 -10.001 1.00 . A A . 32 GLU HB3 1 1
4 13737 1 1 32 GLU HG2 H -9.259 -10.656 -10.362 1.00 . A A . 32 GLU HG2 1 1
4 13738 1 1 32 GLU HG3 H -8.856 -9.349 -11.473 1.00 . A A . 32 GLU HG3 1 1
4 13739 1 1 32 GLU N N -4.910 -10.469 -11.765 1.00 . A A . 32 GLU N 1 1
4 13740 1 1 32 GLU O O -5.864 -7.874 -11.036 1.00 . A A . 32 GLU O 1 1
4 13741 1 1 32 GLU OE1 O -9.416 -10.669 -13.493 1.00 . A A . 32 GLU OE1 1 1
4 13742 1 1 32 GLU OE2 O -9.338 -12.458 -12.230 1.00 . A A . 32 GLU OE2 1 1
4 13743 1 1 33 PRO C C -8.066 -5.959 -12.111 1.00 . A A . 33 PRO C 1 1
4 13744 1 1 33 PRO CA C -7.043 -6.453 -13.129 1.00 . A A . 33 PRO CA 1 1
4 13745 1 1 33 PRO CB C -7.578 -6.227 -14.545 1.00 . A A . 33 PRO CB 1 1
4 13746 1 1 33 PRO CD C -7.250 -8.570 -14.304 1.00 . A A . 33 PRO CD 1 1
4 13747 1 1 33 PRO CG C -7.226 -7.457 -15.304 1.00 . A A . 33 PRO CG 1 1
4 13748 1 1 33 PRO HA H -6.115 -5.915 -13.000 1.00 . A A . 33 PRO HA 1 1
4 13749 1 1 33 PRO HB2 H -8.648 -6.084 -14.507 1.00 . A A . 33 PRO HB2 1 1
4 13750 1 1 33 PRO HB3 H -7.111 -5.354 -14.974 1.00 . A A . 33 PRO HB3 1 1
4 13751 1 1 33 PRO HD2 H -8.245 -8.982 -14.216 1.00 . A A . 33 PRO HD2 1 1
4 13752 1 1 33 PRO HD3 H -6.541 -9.338 -14.577 1.00 . A A . 33 PRO HD3 1 1
4 13753 1 1 33 PRO HG2 H -7.955 -7.633 -16.081 1.00 . A A . 33 PRO HG2 1 1
4 13754 1 1 33 PRO HG3 H -6.239 -7.356 -15.729 1.00 . A A . 33 PRO HG3 1 1
4 13755 1 1 33 PRO N N -6.845 -7.899 -13.062 1.00 . A A . 33 PRO N 1 1
4 13756 1 1 33 PRO O O -9.145 -6.534 -11.972 1.00 . A A . 33 PRO O 1 1
4 13757 1 1 34 SER C C -8.883 -2.815 -10.870 1.00 . A A . 34 SER C 1 1
4 13758 1 1 34 SER CA C -8.627 -4.264 -10.469 1.00 . A A . 34 SER CA 1 1
4 13759 1 1 34 SER CB C -8.009 -4.316 -9.071 1.00 . A A . 34 SER CB 1 1
4 13760 1 1 34 SER H H -6.831 -4.503 -11.547 1.00 . A A . 34 SER H 1 1
4 13761 1 1 34 SER HA H -9.558 -4.808 -10.472 1.00 . A A . 34 SER HA 1 1
4 13762 1 1 34 SER HB2 H -7.088 -3.752 -9.067 1.00 . A A . 34 SER HB2 1 1
4 13763 1 1 34 SER HB3 H -8.697 -3.882 -8.360 1.00 . A A . 34 SER HB3 1 1
4 13764 1 1 34 SER HG H -7.372 -5.647 -7.771 1.00 . A A . 34 SER HG 1 1
4 13765 1 1 34 SER N N -7.728 -4.885 -11.425 1.00 . A A . 34 SER N 1 1
4 13766 1 1 34 SER O O -7.979 -2.133 -11.362 1.00 . A A . 34 SER O 1 1
4 13767 1 1 34 SER OG O -7.726 -5.650 -8.677 1.00 . A A . 34 SER OG 1 1
4 13768 1 1 35 VAL C C -11.270 -0.319 -9.907 1.00 . A A . 35 VAL C 1 1
4 13769 1 1 35 VAL CA C -10.458 -0.978 -11.021 1.00 . A A . 35 VAL CA 1 1
4 13770 1 1 35 VAL CB C -11.244 -0.920 -12.356 1.00 . A A . 35 VAL CB 1 1
4 13771 1 1 35 VAL CG1 C -12.590 -1.619 -12.237 1.00 . A A . 35 VAL CG1 1 1
4 13772 1 1 35 VAL CG2 C -11.420 0.519 -12.819 1.00 . A A . 35 VAL CG2 1 1
4 13773 1 1 35 VAL H H -10.792 -2.934 -10.276 1.00 . A A . 35 VAL H 1 1
4 13774 1 1 35 VAL HA H -9.538 -0.426 -11.150 1.00 . A A . 35 VAL HA 1 1
4 13775 1 1 35 VAL HB H -10.666 -1.442 -13.104 1.00 . A A . 35 VAL HB 1 1
4 13776 1 1 35 VAL HG11 H -12.437 -2.656 -11.980 1.00 . A A . 35 VAL HG11 1 1
4 13777 1 1 35 VAL HG12 H -13.113 -1.556 -13.181 1.00 . A A . 35 VAL HG12 1 1
4 13778 1 1 35 VAL HG13 H -13.178 -1.141 -11.468 1.00 . A A . 35 VAL HG13 1 1
4 13779 1 1 35 VAL HG21 H -10.452 0.962 -12.994 1.00 . A A . 35 VAL HG21 1 1
4 13780 1 1 35 VAL HG22 H -11.940 1.081 -12.057 1.00 . A A . 35 VAL HG22 1 1
4 13781 1 1 35 VAL HG23 H -11.996 0.535 -13.732 1.00 . A A . 35 VAL HG23 1 1
4 13782 1 1 35 VAL N N -10.106 -2.345 -10.669 1.00 . A A . 35 VAL N 1 1
4 13783 1 1 35 VAL O O -12.095 -0.962 -9.256 1.00 . A A . 35 VAL O 1 1
4 13784 1 1 36 TYR C C -12.074 3.113 -9.196 1.00 . A A . 36 TYR C 1 1
4 13785 1 1 36 TYR CA C -11.730 1.723 -8.672 1.00 . A A . 36 TYR CA 1 1
4 13786 1 1 36 TYR CB C -10.913 1.816 -7.375 1.00 . A A . 36 TYR CB 1 1
4 13787 1 1 36 TYR CD1 C -9.129 3.608 -7.531 1.00 . A A . 36 TYR CD1 1 1
4 13788 1 1 36 TYR CD2 C -8.467 1.331 -7.778 1.00 . A A . 36 TYR CD2 1 1
4 13789 1 1 36 TYR CE1 C -7.817 4.009 -7.698 1.00 . A A . 36 TYR CE1 1 1
4 13790 1 1 36 TYR CE2 C -7.155 1.725 -7.947 1.00 . A A . 36 TYR CE2 1 1
4 13791 1 1 36 TYR CG C -9.477 2.263 -7.568 1.00 . A A . 36 TYR CG 1 1
4 13792 1 1 36 TYR CZ C -6.835 3.062 -7.907 1.00 . A A . 36 TYR CZ 1 1
4 13793 1 1 36 TYR H H -10.309 1.405 -10.203 1.00 . A A . 36 TYR H 1 1
4 13794 1 1 36 TYR HA H -12.651 1.200 -8.464 1.00 . A A . 36 TYR HA 1 1
4 13795 1 1 36 TYR HB2 H -11.389 2.522 -6.713 1.00 . A A . 36 TYR HB2 1 1
4 13796 1 1 36 TYR HB3 H -10.897 0.844 -6.902 1.00 . A A . 36 TYR HB3 1 1
4 13797 1 1 36 TYR HD1 H -9.900 4.346 -7.368 1.00 . A A . 36 TYR HD1 1 1
4 13798 1 1 36 TYR HD2 H -8.721 0.281 -7.811 1.00 . A A . 36 TYR HD2 1 1
4 13799 1 1 36 TYR HE1 H -7.564 5.059 -7.666 1.00 . A A . 36 TYR HE1 1 1
4 13800 1 1 36 TYR HE2 H -6.386 0.985 -8.110 1.00 . A A . 36 TYR HE2 1 1
4 13801 1 1 36 TYR HH H -5.126 2.942 -8.785 1.00 . A A . 36 TYR HH 1 1
4 13802 1 1 36 TYR N N -11.009 0.959 -9.677 1.00 . A A . 36 TYR N 1 1
4 13803 1 1 36 TYR O O -11.328 3.690 -9.993 1.00 . A A . 36 TYR O 1 1
4 13804 1 1 36 TYR OH O -5.528 3.454 -8.076 1.00 . A A . 36 TYR OH 1 1
4 13805 1 1 37 PHE C C -13.829 5.915 -8.052 1.00 . A A . 37 PHE C 1 1
4 13806 1 1 37 PHE CA C -13.696 4.933 -9.208 1.00 . A A . 37 PHE CA 1 1
4 13807 1 1 37 PHE CB C -15.044 4.786 -9.922 1.00 . A A . 37 PHE CB 1 1
4 13808 1 1 37 PHE CD1 C -15.093 2.723 -11.348 1.00 . A A . 37 PHE CD1 1 1
4 13809 1 1 37 PHE CD2 C -14.766 4.829 -12.415 1.00 . A A . 37 PHE CD2 1 1
4 13810 1 1 37 PHE CE1 C -15.028 2.089 -12.573 1.00 . A A . 37 PHE CE1 1 1
4 13811 1 1 37 PHE CE2 C -14.698 4.201 -13.644 1.00 . A A . 37 PHE CE2 1 1
4 13812 1 1 37 PHE CG C -14.964 4.097 -11.255 1.00 . A A . 37 PHE CG 1 1
4 13813 1 1 37 PHE CZ C -14.831 2.830 -13.723 1.00 . A A . 37 PHE CZ 1 1
4 13814 1 1 37 PHE H H -13.734 3.142 -8.079 1.00 . A A . 37 PHE H 1 1
4 13815 1 1 37 PHE HA H -12.973 5.323 -9.910 1.00 . A A . 37 PHE HA 1 1
4 13816 1 1 37 PHE HB2 H -15.709 4.209 -9.297 1.00 . A A . 37 PHE HB2 1 1
4 13817 1 1 37 PHE HB3 H -15.470 5.767 -10.078 1.00 . A A . 37 PHE HB3 1 1
4 13818 1 1 37 PHE HD1 H -15.248 2.145 -10.450 1.00 . A A . 37 PHE HD1 1 1
4 13819 1 1 37 PHE HD2 H -14.662 5.903 -12.354 1.00 . A A . 37 PHE HD2 1 1
4 13820 1 1 37 PHE HE1 H -15.131 1.015 -12.632 1.00 . A A . 37 PHE HE1 1 1
4 13821 1 1 37 PHE HE2 H -14.543 4.782 -14.540 1.00 . A A . 37 PHE HE2 1 1
4 13822 1 1 37 PHE HZ H -14.781 2.336 -14.682 1.00 . A A . 37 PHE HZ 1 1
4 13823 1 1 37 PHE N N -13.208 3.639 -8.748 1.00 . A A . 37 PHE N 1 1
4 13824 1 1 37 PHE O O -14.249 5.548 -6.955 1.00 . A A . 37 PHE O 1 1
4 13825 1 1 38 ASN C C -14.427 9.351 -7.848 1.00 . A A . 38 ASN C 1 1
4 13826 1 1 38 ASN CA C -13.551 8.231 -7.320 1.00 . A A . 38 ASN CA 1 1
4 13827 1 1 38 ASN CB C -12.171 8.814 -7.019 1.00 . A A . 38 ASN CB 1 1
4 13828 1 1 38 ASN CG C -11.271 7.877 -6.246 1.00 . A A . 38 ASN CG 1 1
4 13829 1 1 38 ASN H H -13.104 7.371 -9.203 1.00 . A A . 38 ASN H 1 1
4 13830 1 1 38 ASN HA H -13.980 7.829 -6.415 1.00 . A A . 38 ASN HA 1 1
4 13831 1 1 38 ASN HB2 H -11.688 9.053 -7.950 1.00 . A A . 38 ASN HB2 1 1
4 13832 1 1 38 ASN HB3 H -12.293 9.720 -6.444 1.00 . A A . 38 ASN HB3 1 1
4 13833 1 1 38 ASN HD21 H -10.669 7.012 -7.929 1.00 . A A . 38 ASN HD21 1 1
4 13834 1 1 38 ASN HD22 H -9.974 6.390 -6.469 1.00 . A A . 38 ASN HD22 1 1
4 13835 1 1 38 ASN N N -13.456 7.159 -8.309 1.00 . A A . 38 ASN N 1 1
4 13836 1 1 38 ASN ND2 N -10.569 7.007 -6.954 1.00 . A A . 38 ASN ND2 1 1
4 13837 1 1 38 ASN O O -14.348 9.689 -9.027 1.00 . A A . 38 ASN O 1 1
4 13838 1 1 38 ASN OD1 O -11.206 7.941 -5.020 1.00 . A A . 38 ASN OD1 1 1
4 13839 1 1 39 ALA C C -16.043 12.120 -6.251 1.00 . A A . 39 ALA C 1 1
4 13840 1 1 39 ALA CA C -16.041 11.088 -7.368 1.00 . A A . 39 ALA CA 1 1
4 13841 1 1 39 ALA CB C -17.467 10.669 -7.697 1.00 . A A . 39 ALA CB 1 1
4 13842 1 1 39 ALA H H -15.321 9.575 -6.071 1.00 . A A . 39 ALA H 1 1
4 13843 1 1 39 ALA HA H -15.601 11.523 -8.254 1.00 . A A . 39 ALA HA 1 1
4 13844 1 1 39 ALA HB1 H -18.032 11.532 -8.015 1.00 . A A . 39 ALA HB1 1 1
4 13845 1 1 39 ALA HB2 H -17.927 10.241 -6.820 1.00 . A A . 39 ALA HB2 1 1
4 13846 1 1 39 ALA HB3 H -17.452 9.935 -8.490 1.00 . A A . 39 ALA HB3 1 1
4 13847 1 1 39 ALA N N -15.249 9.929 -6.986 1.00 . A A . 39 ALA N 1 1
4 13848 1 1 39 ALA O O -16.102 11.764 -5.072 1.00 . A A . 39 ALA O 1 1
4 13849 1 1 40 ALA C C -16.386 15.795 -6.384 1.00 . A A . 40 ALA C 1 1
4 13850 1 1 40 ALA CA C -16.041 14.487 -5.676 1.00 . A A . 40 ALA CA 1 1
4 13851 1 1 40 ALA CB C -14.723 14.623 -4.927 1.00 . A A . 40 ALA CB 1 1
4 13852 1 1 40 ALA H H -15.838 13.601 -7.582 1.00 . A A . 40 ALA H 1 1
4 13853 1 1 40 ALA HA H -16.817 14.259 -4.959 1.00 . A A . 40 ALA HA 1 1
4 13854 1 1 40 ALA HB1 H -14.466 13.676 -4.477 1.00 . A A . 40 ALA HB1 1 1
4 13855 1 1 40 ALA HB2 H -14.823 15.372 -4.155 1.00 . A A . 40 ALA HB2 1 1
4 13856 1 1 40 ALA HB3 H -13.946 14.918 -5.616 1.00 . A A . 40 ALA HB3 1 1
4 13857 1 1 40 ALA N N -15.969 13.391 -6.629 1.00 . A A . 40 ALA N 1 1
4 13858 1 1 40 ALA O O -15.692 16.206 -7.310 1.00 . A A . 40 ALA O 1 1
4 13859 1 1 41 ASN C C -18.572 18.498 -5.361 1.00 . A A . 41 ASN C 1 1
4 13860 1 1 41 ASN CA C -17.800 17.767 -6.443 1.00 . A A . 41 ASN CA 1 1
4 13861 1 1 41 ASN CB C -18.625 17.723 -7.734 1.00 . A A . 41 ASN CB 1 1
4 13862 1 1 41 ASN CG C -18.975 19.112 -8.241 1.00 . A A . 41 ASN CG 1 1
4 13863 1 1 41 ASN H H -18.075 15.984 -5.339 1.00 . A A . 41 ASN H 1 1
4 13864 1 1 41 ASN HA H -16.874 18.292 -6.629 1.00 . A A . 41 ASN HA 1 1
4 13865 1 1 41 ASN HB2 H -18.062 17.212 -8.500 1.00 . A A . 41 ASN HB2 1 1
4 13866 1 1 41 ASN HB3 H -19.544 17.186 -7.550 1.00 . A A . 41 ASN HB3 1 1
4 13867 1 1 41 ASN HD21 H -20.688 18.439 -8.980 1.00 . A A . 41 ASN HD21 1 1
4 13868 1 1 41 ASN HD22 H -20.383 20.124 -9.208 1.00 . A A . 41 ASN HD22 1 1
4 13869 1 1 41 ASN N N -17.474 16.426 -5.977 1.00 . A A . 41 ASN N 1 1
4 13870 1 1 41 ASN ND2 N -20.130 19.236 -8.874 1.00 . A A . 41 ASN ND2 1 1
4 13871 1 1 41 ASN O O -19.801 18.431 -5.304 1.00 . A A . 41 ASN O 1 1
4 13872 1 1 41 ASN OD1 O -18.219 20.063 -8.062 1.00 . A A . 41 ASN OD1 1 1
4 13873 1 1 42 GLY C C -18.101 19.124 -2.090 1.00 . A A . 42 GLY C 1 1
4 13874 1 1 42 GLY CA C -18.439 19.866 -3.371 1.00 . A A . 42 GLY CA 1 1
4 13875 1 1 42 GLY H H -16.881 19.289 -4.678 1.00 . A A . 42 GLY H 1 1
4 13876 1 1 42 GLY HA2 H -18.063 20.876 -3.304 1.00 . A A . 42 GLY HA2 1 1
4 13877 1 1 42 GLY HA3 H -19.511 19.892 -3.491 1.00 . A A . 42 GLY HA3 1 1
4 13878 1 1 42 GLY N N -17.843 19.216 -4.524 1.00 . A A . 42 GLY N 1 1
4 13879 1 1 42 GLY O O -17.228 19.554 -1.339 1.00 . A A . 42 GLY O 1 1
4 13880 1 1 43 PRO C C -17.082 16.455 -0.876 1.00 . A A . 43 PRO C 1 1
4 13881 1 1 43 PRO CA C -18.462 17.095 -0.713 1.00 . A A . 43 PRO CA 1 1
4 13882 1 1 43 PRO CB C -19.551 16.021 -0.772 1.00 . A A . 43 PRO CB 1 1
4 13883 1 1 43 PRO CD C -20.013 17.565 -2.518 1.00 . A A . 43 PRO CD 1 1
4 13884 1 1 43 PRO CG C -20.107 16.117 -2.148 1.00 . A A . 43 PRO CG 1 1
4 13885 1 1 43 PRO HA H -18.505 17.598 0.242 1.00 . A A . 43 PRO HA 1 1
4 13886 1 1 43 PRO HB2 H -19.113 15.052 -0.589 1.00 . A A . 43 PRO HB2 1 1
4 13887 1 1 43 PRO HB3 H -20.305 16.227 -0.027 1.00 . A A . 43 PRO HB3 1 1
4 13888 1 1 43 PRO HD2 H -19.899 17.675 -3.586 1.00 . A A . 43 PRO HD2 1 1
4 13889 1 1 43 PRO HD3 H -20.882 18.102 -2.170 1.00 . A A . 43 PRO HD3 1 1
4 13890 1 1 43 PRO HG2 H -19.517 15.516 -2.825 1.00 . A A . 43 PRO HG2 1 1
4 13891 1 1 43 PRO HG3 H -21.137 15.794 -2.154 1.00 . A A . 43 PRO HG3 1 1
4 13892 1 1 43 PRO N N -18.801 18.011 -1.809 1.00 . A A . 43 PRO N 1 1
4 13893 1 1 43 PRO O O -16.401 16.653 -1.886 1.00 . A A . 43 PRO O 1 1
4 13894 1 1 44 TRP C C -15.321 13.900 -0.883 1.00 . A A . 44 TRP C 1 1
4 13895 1 1 44 TRP CA C -15.387 15.023 0.157 1.00 . A A . 44 TRP CA 1 1
4 13896 1 1 44 TRP CB C -15.109 14.465 1.557 1.00 . A A . 44 TRP CB 1 1
4 13897 1 1 44 TRP CD1 C -13.742 16.302 2.694 1.00 . A A . 44 TRP CD1 1 1
4 13898 1 1 44 TRP CD2 C -15.731 15.922 3.643 1.00 . A A . 44 TRP CD2 1 1
4 13899 1 1 44 TRP CE2 C -15.083 16.949 4.355 1.00 . A A . 44 TRP CE2 1 1
4 13900 1 1 44 TRP CE3 C -16.999 15.512 4.058 1.00 . A A . 44 TRP CE3 1 1
4 13901 1 1 44 TRP CG C -14.856 15.526 2.583 1.00 . A A . 44 TRP CG 1 1
4 13902 1 1 44 TRP CH2 C -16.906 17.148 5.840 1.00 . A A . 44 TRP CH2 1 1
4 13903 1 1 44 TRP CZ2 C -15.662 17.570 5.457 1.00 . A A . 44 TRP CZ2 1 1
4 13904 1 1 44 TRP CZ3 C -17.573 16.128 5.153 1.00 . A A . 44 TRP CZ3 1 1
4 13905 1 1 44 TRP H H -17.299 15.550 0.884 1.00 . A A . 44 TRP H 1 1
4 13906 1 1 44 TRP HA H -14.634 15.759 -0.081 1.00 . A A . 44 TRP HA 1 1
4 13907 1 1 44 TRP HB2 H -15.962 13.890 1.881 1.00 . A A . 44 TRP HB2 1 1
4 13908 1 1 44 TRP HB3 H -14.242 13.822 1.519 1.00 . A A . 44 TRP HB3 1 1
4 13909 1 1 44 TRP HD1 H -12.889 16.238 2.036 1.00 . A A . 44 TRP HD1 1 1
4 13910 1 1 44 TRP HE1 H -13.196 17.824 4.045 1.00 . A A . 44 TRP HE1 1 1
4 13911 1 1 44 TRP HE3 H -17.528 14.726 3.541 1.00 . A A . 44 TRP HE3 1 1
4 13912 1 1 44 TRP HH2 H -17.393 17.600 6.691 1.00 . A A . 44 TRP HH2 1 1
4 13913 1 1 44 TRP HZ2 H -15.161 18.358 5.998 1.00 . A A . 44 TRP HZ2 1 1
4 13914 1 1 44 TRP HZ3 H -18.554 15.823 5.486 1.00 . A A . 44 TRP HZ3 1 1
4 13915 1 1 44 TRP N N -16.685 15.689 0.131 1.00 . A A . 44 TRP N 1 1
4 13916 1 1 44 TRP NE1 N -13.868 17.160 3.759 1.00 . A A . 44 TRP NE1 1 1
4 13917 1 1 44 TRP O O -16.241 13.715 -1.681 1.00 . A A . 44 TRP O 1 1
4 13918 1 1 45 ARG C C -14.191 10.772 -1.523 1.00 . A A . 45 ARG C 1 1
4 13919 1 1 45 ARG CA C -13.933 12.210 -1.935 1.00 . A A . 45 ARG CA 1 1
4 13920 1 1 45 ARG CB C -12.462 12.366 -2.343 1.00 . A A . 45 ARG CB 1 1
4 13921 1 1 45 ARG CD C -10.499 11.486 -3.649 1.00 . A A . 45 ARG CD 1 1
4 13922 1 1 45 ARG CG C -11.966 11.287 -3.298 1.00 . A A . 45 ARG CG 1 1
4 13923 1 1 45 ARG CZ C -8.610 10.177 -4.561 1.00 . A A . 45 ARG CZ 1 1
4 13924 1 1 45 ARG H H -13.635 13.187 -0.083 1.00 . A A . 45 ARG H 1 1
4 13925 1 1 45 ARG HA H -14.561 12.454 -2.776 1.00 . A A . 45 ARG HA 1 1
4 13926 1 1 45 ARG HB2 H -12.337 13.324 -2.823 1.00 . A A . 45 ARG HB2 1 1
4 13927 1 1 45 ARG HB3 H -11.850 12.338 -1.453 1.00 . A A . 45 ARG HB3 1 1
4 13928 1 1 45 ARG HD2 H -10.419 12.286 -4.370 1.00 . A A . 45 ARG HD2 1 1
4 13929 1 1 45 ARG HD3 H -9.961 11.757 -2.753 1.00 . A A . 45 ARG HD3 1 1
4 13930 1 1 45 ARG HE H -10.479 9.485 -4.323 1.00 . A A . 45 ARG HE 1 1
4 13931 1 1 45 ARG HG2 H -12.086 10.322 -2.831 1.00 . A A . 45 ARG HG2 1 1
4 13932 1 1 45 ARG HG3 H -12.553 11.326 -4.205 1.00 . A A . 45 ARG HG3 1 1
4 13933 1 1 45 ARG HH11 H -8.168 12.113 -4.144 1.00 . A A . 45 ARG HH11 1 1
4 13934 1 1 45 ARG HH12 H -6.846 11.154 -4.734 1.00 . A A . 45 ARG HH12 1 1
4 13935 1 1 45 ARG HH21 H -8.719 8.213 -5.074 1.00 . A A . 45 ARG HH21 1 1
4 13936 1 1 45 ARG HH22 H -7.153 8.950 -5.261 1.00 . A A . 45 ARG HH22 1 1
4 13937 1 1 45 ARG N N -14.241 13.132 -0.852 1.00 . A A . 45 ARG N 1 1
4 13938 1 1 45 ARG NE N -9.896 10.276 -4.217 1.00 . A A . 45 ARG NE 1 1
4 13939 1 1 45 ARG NH1 N -7.810 11.230 -4.471 1.00 . A A . 45 ARG NH1 1 1
4 13940 1 1 45 ARG NH2 N -8.124 9.021 -5.000 1.00 . A A . 45 ARG NH2 1 1
4 13941 1 1 45 ARG O O -13.637 10.268 -0.545 1.00 . A A . 45 ARG O 1 1
4 13942 1 1 46 ILE C C -14.896 7.861 -3.160 1.00 . A A . 46 ILE C 1 1
4 13943 1 1 46 ILE CA C -15.438 8.755 -2.051 1.00 . A A . 46 ILE CA 1 1
4 13944 1 1 46 ILE CB C -16.977 8.614 -1.979 1.00 . A A . 46 ILE CB 1 1
4 13945 1 1 46 ILE CD1 C -19.051 9.527 -0.810 1.00 . A A . 46 ILE CD1 1 1
4 13946 1 1 46 ILE CG1 C -17.538 9.475 -0.843 1.00 . A A . 46 ILE CG1 1 1
4 13947 1 1 46 ILE CG2 C -17.381 7.157 -1.789 1.00 . A A . 46 ILE CG2 1 1
4 13948 1 1 46 ILE H H -15.446 10.603 -3.059 1.00 . A A . 46 ILE H 1 1
4 13949 1 1 46 ILE HA H -15.016 8.445 -1.107 1.00 . A A . 46 ILE HA 1 1
4 13950 1 1 46 ILE HB H -17.390 8.956 -2.915 1.00 . A A . 46 ILE HB 1 1
4 13951 1 1 46 ILE HD11 H -19.442 8.532 -0.659 1.00 . A A . 46 ILE HD11 1 1
4 13952 1 1 46 ILE HD12 H -19.417 9.918 -1.748 1.00 . A A . 46 ILE HD12 1 1
4 13953 1 1 46 ILE HD13 H -19.374 10.166 -0.002 1.00 . A A . 46 ILE HD13 1 1
4 13954 1 1 46 ILE HG12 H -17.201 9.078 0.102 1.00 . A A . 46 ILE HG12 1 1
4 13955 1 1 46 ILE HG13 H -17.174 10.487 -0.953 1.00 . A A . 46 ILE HG13 1 1
4 13956 1 1 46 ILE HG21 H -18.458 7.086 -1.750 1.00 . A A . 46 ILE HG21 1 1
4 13957 1 1 46 ILE HG22 H -16.963 6.784 -0.865 1.00 . A A . 46 ILE HG22 1 1
4 13958 1 1 46 ILE HG23 H -17.010 6.570 -2.615 1.00 . A A . 46 ILE HG23 1 1
4 13959 1 1 46 ILE N N -15.052 10.129 -2.293 1.00 . A A . 46 ILE N 1 1
4 13960 1 1 46 ILE O O -14.954 8.219 -4.339 1.00 . A A . 46 ILE O 1 1
4 13961 1 1 47 ALA C C -14.628 4.456 -3.616 1.00 . A A . 47 ALA C 1 1
4 13962 1 1 47 ALA CA C -13.844 5.750 -3.729 1.00 . A A . 47 ALA CA 1 1
4 13963 1 1 47 ALA CB C -12.362 5.490 -3.508 1.00 . A A . 47 ALA CB 1 1
4 13964 1 1 47 ALA H H -14.304 6.513 -1.812 1.00 . A A . 47 ALA H 1 1
4 13965 1 1 47 ALA HA H -13.975 6.156 -4.722 1.00 . A A . 47 ALA HA 1 1
4 13966 1 1 47 ALA HB1 H -11.995 4.835 -4.285 1.00 . A A . 47 ALA HB1 1 1
4 13967 1 1 47 ALA HB2 H -12.218 5.022 -2.549 1.00 . A A . 47 ALA HB2 1 1
4 13968 1 1 47 ALA HB3 H -11.822 6.424 -3.539 1.00 . A A . 47 ALA HB3 1 1
4 13969 1 1 47 ALA N N -14.351 6.720 -2.773 1.00 . A A . 47 ALA N 1 1
4 13970 1 1 47 ALA O O -14.858 3.953 -2.513 1.00 . A A . 47 ALA O 1 1
4 13971 1 1 48 LEU C C -15.154 1.624 -5.550 1.00 . A A . 48 LEU C 1 1
4 13972 1 1 48 LEU CA C -15.862 2.730 -4.778 1.00 . A A . 48 LEU CA 1 1
4 13973 1 1 48 LEU CB C -17.228 3.025 -5.408 1.00 . A A . 48 LEU CB 1 1
4 13974 1 1 48 LEU CD1 C -18.548 1.334 -4.103 1.00 . A A . 48 LEU CD1 1 1
4 13975 1 1 48 LEU CD2 C -19.435 2.216 -6.269 1.00 . A A . 48 LEU CD2 1 1
4 13976 1 1 48 LEU CG C -18.184 1.833 -5.495 1.00 . A A . 48 LEU CG 1 1
4 13977 1 1 48 LEU H H -14.800 4.363 -5.601 1.00 . A A . 48 LEU H 1 1
4 13978 1 1 48 LEU HA H -16.007 2.406 -3.759 1.00 . A A . 48 LEU HA 1 1
4 13979 1 1 48 LEU HB2 H -17.707 3.801 -4.829 1.00 . A A . 48 LEU HB2 1 1
4 13980 1 1 48 LEU HB3 H -17.064 3.398 -6.408 1.00 . A A . 48 LEU HB3 1 1
4 13981 1 1 48 LEU HD11 H -19.011 2.135 -3.544 1.00 . A A . 48 LEU HD11 1 1
4 13982 1 1 48 LEU HD12 H -17.654 1.009 -3.592 1.00 . A A . 48 LEU HD12 1 1
4 13983 1 1 48 LEU HD13 H -19.237 0.507 -4.186 1.00 . A A . 48 LEU HD13 1 1
4 13984 1 1 48 LEU HD21 H -20.108 1.374 -6.301 1.00 . A A . 48 LEU HD21 1 1
4 13985 1 1 48 LEU HD22 H -19.163 2.498 -7.275 1.00 . A A . 48 LEU HD22 1 1
4 13986 1 1 48 LEU HD23 H -19.919 3.048 -5.779 1.00 . A A . 48 LEU HD23 1 1
4 13987 1 1 48 LEU HG H -17.696 1.026 -6.023 1.00 . A A . 48 LEU HG 1 1
4 13988 1 1 48 LEU N N -15.049 3.932 -4.752 1.00 . A A . 48 LEU N 1 1
4 13989 1 1 48 LEU O O -14.634 1.850 -6.647 1.00 . A A . 48 LEU O 1 1
4 13990 1 1 49 ALA C C -15.211 -1.984 -5.030 1.00 . A A . 49 ALA C 1 1
4 13991 1 1 49 ALA CA C -14.548 -0.736 -5.591 1.00 . A A . 49 ALA CA 1 1
4 13992 1 1 49 ALA CB C -13.039 -0.792 -5.381 1.00 . A A . 49 ALA CB 1 1
4 13993 1 1 49 ALA H H -15.471 0.357 -4.041 1.00 . A A . 49 ALA H 1 1
4 13994 1 1 49 ALA HA H -14.745 -0.676 -6.651 1.00 . A A . 49 ALA HA 1 1
4 13995 1 1 49 ALA HB1 H -12.825 -0.866 -4.326 1.00 . A A . 49 ALA HB1 1 1
4 13996 1 1 49 ALA HB2 H -12.587 0.104 -5.779 1.00 . A A . 49 ALA HB2 1 1
4 13997 1 1 49 ALA HB3 H -12.637 -1.656 -5.892 1.00 . A A . 49 ALA HB3 1 1
4 13998 1 1 49 ALA N N -15.112 0.442 -4.954 1.00 . A A . 49 ALA N 1 1
4 13999 1 1 49 ALA O O -15.884 -1.919 -4.003 1.00 . A A . 49 ALA O 1 1
4 14000 1 1 50 TYR C C -14.824 -5.528 -5.840 1.00 . A A . 50 TYR C 1 1
4 14001 1 1 50 TYR CA C -15.568 -4.369 -5.204 1.00 . A A . 50 TYR CA 1 1
4 14002 1 1 50 TYR CB C -17.082 -4.514 -5.430 1.00 . A A . 50 TYR CB 1 1
4 14003 1 1 50 TYR CD1 C -17.590 -5.611 -7.651 1.00 . A A . 50 TYR CD1 1 1
4 14004 1 1 50 TYR CD2 C -17.885 -3.253 -7.468 1.00 . A A . 50 TYR CD2 1 1
4 14005 1 1 50 TYR CE1 C -18.008 -5.565 -8.967 1.00 . A A . 50 TYR CE1 1 1
4 14006 1 1 50 TYR CE2 C -18.302 -3.201 -8.784 1.00 . A A . 50 TYR CE2 1 1
4 14007 1 1 50 TYR CG C -17.520 -4.458 -6.879 1.00 . A A . 50 TYR CG 1 1
4 14008 1 1 50 TYR CZ C -18.363 -4.358 -9.528 1.00 . A A . 50 TYR CZ 1 1
4 14009 1 1 50 TYR H H -14.601 -3.088 -6.578 1.00 . A A . 50 TYR H 1 1
4 14010 1 1 50 TYR HA H -15.373 -4.386 -4.141 1.00 . A A . 50 TYR HA 1 1
4 14011 1 1 50 TYR HB2 H -17.405 -5.462 -5.029 1.00 . A A . 50 TYR HB2 1 1
4 14012 1 1 50 TYR HB3 H -17.590 -3.719 -4.901 1.00 . A A . 50 TYR HB3 1 1
4 14013 1 1 50 TYR HD1 H -17.308 -6.556 -7.210 1.00 . A A . 50 TYR HD1 1 1
4 14014 1 1 50 TYR HD2 H -17.837 -2.346 -6.883 1.00 . A A . 50 TYR HD2 1 1
4 14015 1 1 50 TYR HE1 H -18.056 -6.473 -9.550 1.00 . A A . 50 TYR HE1 1 1
4 14016 1 1 50 TYR HE2 H -18.582 -2.256 -9.224 1.00 . A A . 50 TYR HE2 1 1
4 14017 1 1 50 TYR HH H -18.323 -3.600 -11.296 1.00 . A A . 50 TYR HH 1 1
4 14018 1 1 50 TYR N N -15.067 -3.104 -5.715 1.00 . A A . 50 TYR N 1 1
4 14019 1 1 50 TYR O O -14.365 -5.430 -6.976 1.00 . A A . 50 TYR O 1 1
4 14020 1 1 50 TYR OH O -18.785 -4.311 -10.835 1.00 . A A . 50 TYR OH 1 1
4 14021 1 1 51 TYR C C -14.912 -9.039 -5.379 1.00 . A A . 51 TYR C 1 1
4 14022 1 1 51 TYR CA C -14.042 -7.809 -5.586 1.00 . A A . 51 TYR CA 1 1
4 14023 1 1 51 TYR CB C -12.697 -8.005 -4.875 1.00 . A A . 51 TYR CB 1 1
4 14024 1 1 51 TYR CD1 C -10.911 -6.360 -4.180 1.00 . A A . 51 TYR CD1 1 1
4 14025 1 1 51 TYR CD2 C -11.464 -6.509 -6.490 1.00 . A A . 51 TYR CD2 1 1
4 14026 1 1 51 TYR CE1 C -9.969 -5.391 -4.465 1.00 . A A . 51 TYR CE1 1 1
4 14027 1 1 51 TYR CE2 C -10.527 -5.540 -6.783 1.00 . A A . 51 TYR CE2 1 1
4 14028 1 1 51 TYR CG C -11.672 -6.936 -5.186 1.00 . A A . 51 TYR CG 1 1
4 14029 1 1 51 TYR CZ C -9.781 -4.985 -5.768 1.00 . A A . 51 TYR CZ 1 1
4 14030 1 1 51 TYR H H -15.106 -6.629 -4.197 1.00 . A A . 51 TYR H 1 1
4 14031 1 1 51 TYR HA H -13.865 -7.682 -6.644 1.00 . A A . 51 TYR HA 1 1
4 14032 1 1 51 TYR HB2 H -12.861 -8.002 -3.808 1.00 . A A . 51 TYR HB2 1 1
4 14033 1 1 51 TYR HB3 H -12.282 -8.958 -5.165 1.00 . A A . 51 TYR HB3 1 1
4 14034 1 1 51 TYR HD1 H -11.060 -6.681 -3.159 1.00 . A A . 51 TYR HD1 1 1
4 14035 1 1 51 TYR HD2 H -12.049 -6.945 -7.284 1.00 . A A . 51 TYR HD2 1 1
4 14036 1 1 51 TYR HE1 H -9.386 -4.954 -3.669 1.00 . A A . 51 TYR HE1 1 1
4 14037 1 1 51 TYR HE2 H -10.381 -5.222 -7.804 1.00 . A A . 51 TYR HE2 1 1
4 14038 1 1 51 TYR HH H -7.957 -4.375 -5.849 1.00 . A A . 51 TYR HH 1 1
4 14039 1 1 51 TYR N N -14.716 -6.620 -5.102 1.00 . A A . 51 TYR N 1 1
4 14040 1 1 51 TYR O O -15.719 -9.095 -4.448 1.00 . A A . 51 TYR O 1 1
4 14041 1 1 51 TYR OH O -8.841 -4.027 -6.057 1.00 . A A . 51 TYR OH 1 1
4 14042 1 1 52 GLN C C -14.422 -12.404 -6.173 1.00 . A A . 52 GLN C 1 1
4 14043 1 1 52 GLN CA C -15.437 -11.277 -6.155 1.00 . A A . 52 GLN CA 1 1
4 14044 1 1 52 GLN CB C -16.435 -11.437 -7.302 1.00 . A A . 52 GLN CB 1 1
4 14045 1 1 52 GLN CD C -18.302 -12.803 -8.300 1.00 . A A . 52 GLN CD 1 1
4 14046 1 1 52 GLN CG C -17.202 -12.747 -7.263 1.00 . A A . 52 GLN CG 1 1
4 14047 1 1 52 GLN H H -14.119 -9.871 -7.003 1.00 . A A . 52 GLN H 1 1
4 14048 1 1 52 GLN HA H -15.968 -11.295 -5.214 1.00 . A A . 52 GLN HA 1 1
4 14049 1 1 52 GLN HB2 H -17.148 -10.628 -7.257 1.00 . A A . 52 GLN HB2 1 1
4 14050 1 1 52 GLN HB3 H -15.902 -11.384 -8.239 1.00 . A A . 52 GLN HB3 1 1
4 14051 1 1 52 GLN HE21 H -19.585 -12.030 -6.991 1.00 . A A . 52 GLN HE21 1 1
4 14052 1 1 52 GLN HE22 H -20.227 -12.402 -8.567 1.00 . A A . 52 GLN HE22 1 1
4 14053 1 1 52 GLN HG2 H -16.512 -13.558 -7.448 1.00 . A A . 52 GLN HG2 1 1
4 14054 1 1 52 GLN HG3 H -17.641 -12.866 -6.283 1.00 . A A . 52 GLN HG3 1 1
4 14055 1 1 52 GLN N N -14.745 -10.007 -6.260 1.00 . A A . 52 GLN N 1 1
4 14056 1 1 52 GLN NE2 N -19.489 -12.366 -7.921 1.00 . A A . 52 GLN NE2 1 1
4 14057 1 1 52 GLN O O -13.606 -12.502 -7.088 1.00 . A A . 52 GLN O 1 1
4 14058 1 1 52 GLN OE1 O -18.084 -13.234 -9.431 1.00 . A A . 52 GLN OE1 1 1
4 14059 1 1 53 GLU C C -13.692 -15.388 -6.030 1.00 . A A . 53 GLU C 1 1
4 14060 1 1 53 GLU CA C -13.496 -14.307 -4.980 1.00 . A A . 53 GLU CA 1 1
4 14061 1 1 53 GLU CB C -13.629 -14.927 -3.592 1.00 . A A . 53 GLU CB 1 1
4 14062 1 1 53 GLU CD C -13.545 -14.584 -1.101 1.00 . A A . 53 GLU CD 1 1
4 14063 1 1 53 GLU CG C -13.404 -13.943 -2.462 1.00 . A A . 53 GLU CG 1 1
4 14064 1 1 53 GLU H H -15.174 -13.125 -4.467 1.00 . A A . 53 GLU H 1 1
4 14065 1 1 53 GLU HA H -12.509 -13.884 -5.086 1.00 . A A . 53 GLU HA 1 1
4 14066 1 1 53 GLU HB2 H -14.622 -15.339 -3.487 1.00 . A A . 53 GLU HB2 1 1
4 14067 1 1 53 GLU HB3 H -12.906 -15.724 -3.494 1.00 . A A . 53 GLU HB3 1 1
4 14068 1 1 53 GLU HG2 H -12.412 -13.528 -2.551 1.00 . A A . 53 GLU HG2 1 1
4 14069 1 1 53 GLU HG3 H -14.133 -13.150 -2.546 1.00 . A A . 53 GLU HG3 1 1
4 14070 1 1 53 GLU N N -14.469 -13.238 -5.142 1.00 . A A . 53 GLU N 1 1
4 14071 1 1 53 GLU O O -12.719 -15.893 -6.582 1.00 . A A . 53 GLU O 1 1
4 14072 1 1 53 GLU OE1 O -13.997 -15.742 -1.024 1.00 . A A . 53 GLU OE1 1 1
4 14073 1 1 53 GLU OE2 O -13.205 -13.927 -0.102 1.00 . A A . 53 GLU OE2 1 1
4 14074 1 1 54 GLY C C -14.440 -18.024 -7.060 1.00 . A A . 54 GLY C 1 1
4 14075 1 1 54 GLY CA C -15.262 -16.763 -7.272 1.00 . A A . 54 GLY CA 1 1
4 14076 1 1 54 GLY H H -15.679 -15.245 -5.856 1.00 . A A . 54 GLY H 1 1
4 14077 1 1 54 GLY HA2 H -16.310 -17.013 -7.191 1.00 . A A . 54 GLY HA2 1 1
4 14078 1 1 54 GLY HA3 H -15.071 -16.388 -8.267 1.00 . A A . 54 GLY HA3 1 1
4 14079 1 1 54 GLY N N -14.952 -15.719 -6.309 1.00 . A A . 54 GLY N 1 1
4 14080 1 1 54 GLY O O -13.695 -18.426 -7.957 1.00 . A A . 54 GLY O 1 1
4 14081 1 1 55 PRO C C -13.927 -20.991 -6.495 1.00 . A A . 55 PRO C 1 1
4 14082 1 1 55 PRO CA C -13.712 -19.825 -5.541 1.00 . A A . 55 PRO CA 1 1
4 14083 1 1 55 PRO CB C -14.153 -20.199 -4.121 1.00 . A A . 55 PRO CB 1 1
4 14084 1 1 55 PRO CD C -15.481 -18.338 -4.794 1.00 . A A . 55 PRO CD 1 1
4 14085 1 1 55 PRO CG C -14.844 -18.985 -3.600 1.00 . A A . 55 PRO CG 1 1
4 14086 1 1 55 PRO HA H -12.667 -19.563 -5.536 1.00 . A A . 55 PRO HA 1 1
4 14087 1 1 55 PRO HB2 H -14.816 -21.048 -4.159 1.00 . A A . 55 PRO HB2 1 1
4 14088 1 1 55 PRO HB3 H -13.284 -20.441 -3.527 1.00 . A A . 55 PRO HB3 1 1
4 14089 1 1 55 PRO HD2 H -16.456 -18.764 -4.982 1.00 . A A . 55 PRO HD2 1 1
4 14090 1 1 55 PRO HD3 H -15.551 -17.270 -4.655 1.00 . A A . 55 PRO HD3 1 1
4 14091 1 1 55 PRO HG2 H -15.597 -19.271 -2.879 1.00 . A A . 55 PRO HG2 1 1
4 14092 1 1 55 PRO HG3 H -14.125 -18.317 -3.150 1.00 . A A . 55 PRO HG3 1 1
4 14093 1 1 55 PRO N N -14.543 -18.667 -5.879 1.00 . A A . 55 PRO N 1 1
4 14094 1 1 55 PRO O O -15.045 -21.245 -6.944 1.00 . A A . 55 PRO O 1 1
4 14095 1 1 56 VAL C C -12.420 -24.073 -6.985 1.00 . A A . 56 VAL C 1 1
4 14096 1 1 56 VAL CA C -12.925 -22.830 -7.700 1.00 . A A . 56 VAL CA 1 1
4 14097 1 1 56 VAL CB C -12.105 -22.620 -8.994 1.00 . A A . 56 VAL CB 1 1
4 14098 1 1 56 VAL CG1 C -12.201 -23.838 -9.900 1.00 . A A . 56 VAL CG1 1 1
4 14099 1 1 56 VAL CG2 C -12.567 -21.373 -9.732 1.00 . A A . 56 VAL CG2 1 1
4 14100 1 1 56 VAL H H -11.976 -21.412 -6.452 1.00 . A A . 56 VAL H 1 1
4 14101 1 1 56 VAL HA H -13.961 -22.975 -7.972 1.00 . A A . 56 VAL HA 1 1
4 14102 1 1 56 VAL HB H -11.069 -22.485 -8.720 1.00 . A A . 56 VAL HB 1 1
4 14103 1 1 56 VAL HG11 H -13.234 -24.005 -10.166 1.00 . A A . 56 VAL HG11 1 1
4 14104 1 1 56 VAL HG12 H -11.818 -24.705 -9.381 1.00 . A A . 56 VAL HG12 1 1
4 14105 1 1 56 VAL HG13 H -11.622 -23.669 -10.795 1.00 . A A . 56 VAL HG13 1 1
4 14106 1 1 56 VAL HG21 H -12.463 -20.513 -9.087 1.00 . A A . 56 VAL HG21 1 1
4 14107 1 1 56 VAL HG22 H -13.603 -21.487 -10.015 1.00 . A A . 56 VAL HG22 1 1
4 14108 1 1 56 VAL HG23 H -11.964 -21.234 -10.617 1.00 . A A . 56 VAL HG23 1 1
4 14109 1 1 56 VAL N N -12.848 -21.679 -6.822 1.00 . A A . 56 VAL N 1 1
4 14110 1 1 56 VAL O O -11.270 -24.123 -6.545 1.00 . A A . 56 VAL O 1 1
4 14111 1 1 57 ASP C C -12.153 -27.186 -7.272 1.00 . A A . 57 ASP C 1 1
4 14112 1 1 57 ASP CA C -12.907 -26.339 -6.263 1.00 . A A . 57 ASP CA 1 1
4 14113 1 1 57 ASP CB C -14.137 -27.100 -5.765 1.00 . A A . 57 ASP CB 1 1
4 14114 1 1 57 ASP CG C -14.821 -26.406 -4.607 1.00 . A A . 57 ASP CG 1 1
4 14115 1 1 57 ASP H H -14.206 -24.939 -7.166 1.00 . A A . 57 ASP H 1 1
4 14116 1 1 57 ASP HA H -12.256 -26.131 -5.426 1.00 . A A . 57 ASP HA 1 1
4 14117 1 1 57 ASP HB2 H -14.846 -27.191 -6.572 1.00 . A A . 57 ASP HB2 1 1
4 14118 1 1 57 ASP HB3 H -13.835 -28.085 -5.443 1.00 . A A . 57 ASP HB3 1 1
4 14119 1 1 57 ASP N N -13.286 -25.066 -6.860 1.00 . A A . 57 ASP N 1 1
4 14120 1 1 57 ASP O O -12.250 -26.955 -8.478 1.00 . A A . 57 ASP O 1 1
4 14121 1 1 57 ASP OD1 O -14.364 -26.573 -3.459 1.00 . A A . 57 ASP OD1 1 1
4 14122 1 1 57 ASP OD2 O -15.816 -25.694 -4.846 1.00 . A A . 57 ASP OD2 1 1
4 14123 1 1 58 TYR C C -11.577 -29.874 -8.520 1.00 . A A . 58 TYR C 1 1
4 14124 1 1 58 TYR CA C -10.635 -29.023 -7.672 1.00 . A A . 58 TYR CA 1 1
4 14125 1 1 58 TYR CB C -9.694 -29.914 -6.858 1.00 . A A . 58 TYR CB 1 1
4 14126 1 1 58 TYR CD1 C -7.514 -30.262 -8.070 1.00 . A A . 58 TYR CD1 1 1
4 14127 1 1 58 TYR CD2 C -9.119 -32.024 -8.124 1.00 . A A . 58 TYR CD2 1 1
4 14128 1 1 58 TYR CE1 C -6.651 -31.018 -8.837 1.00 . A A . 58 TYR CE1 1 1
4 14129 1 1 58 TYR CE2 C -8.261 -32.785 -8.892 1.00 . A A . 58 TYR CE2 1 1
4 14130 1 1 58 TYR CG C -8.761 -30.750 -7.701 1.00 . A A . 58 TYR CG 1 1
4 14131 1 1 58 TYR CZ C -7.030 -32.279 -9.246 1.00 . A A . 58 TYR CZ 1 1
4 14132 1 1 58 TYR H H -11.349 -28.294 -5.819 1.00 . A A . 58 TYR H 1 1
4 14133 1 1 58 TYR HA H -10.049 -28.397 -8.325 1.00 . A A . 58 TYR HA 1 1
4 14134 1 1 58 TYR HB2 H -9.090 -29.292 -6.214 1.00 . A A . 58 TYR HB2 1 1
4 14135 1 1 58 TYR HB3 H -10.283 -30.585 -6.251 1.00 . A A . 58 TYR HB3 1 1
4 14136 1 1 58 TYR HD1 H -7.222 -29.275 -7.748 1.00 . A A . 58 TYR HD1 1 1
4 14137 1 1 58 TYR HD2 H -10.085 -32.417 -7.847 1.00 . A A . 58 TYR HD2 1 1
4 14138 1 1 58 TYR HE1 H -5.685 -30.621 -9.114 1.00 . A A . 58 TYR HE1 1 1
4 14139 1 1 58 TYR HE2 H -8.557 -33.773 -9.212 1.00 . A A . 58 TYR HE2 1 1
4 14140 1 1 58 TYR HH H -5.277 -32.955 -9.658 1.00 . A A . 58 TYR HH 1 1
4 14141 1 1 58 TYR N N -11.395 -28.156 -6.788 1.00 . A A . 58 TYR N 1 1
4 14142 1 1 58 TYR O O -11.348 -30.078 -9.712 1.00 . A A . 58 TYR O 1 1
4 14143 1 1 58 TYR OH O -6.174 -33.037 -10.009 1.00 . A A . 58 TYR OH 1 1
4 14144 1 1 59 SER C C -14.603 -30.312 -9.364 1.00 . A A . 59 SER C 1 1
4 14145 1 1 59 SER CA C -13.627 -31.180 -8.574 1.00 . A A . 59 SER CA 1 1
4 14146 1 1 59 SER CB C -14.381 -32.023 -7.546 1.00 . A A . 59 SER CB 1 1
4 14147 1 1 59 SER H H -12.779 -30.133 -6.949 1.00 . A A . 59 SER H 1 1
4 14148 1 1 59 SER HA H -13.103 -31.834 -9.255 1.00 . A A . 59 SER HA 1 1
4 14149 1 1 59 SER HB2 H -15.012 -31.380 -6.949 1.00 . A A . 59 SER HB2 1 1
4 14150 1 1 59 SER HB3 H -14.992 -32.752 -8.059 1.00 . A A . 59 SER HB3 1 1
4 14151 1 1 59 SER HG H -12.995 -32.055 -6.159 1.00 . A A . 59 SER HG 1 1
4 14152 1 1 59 SER N N -12.645 -30.351 -7.895 1.00 . A A . 59 SER N 1 1
4 14153 1 1 59 SER O O -15.034 -29.259 -8.891 1.00 . A A . 59 SER O 1 1
4 14154 1 1 59 SER OG O -13.477 -32.703 -6.689 1.00 . A A . 59 SER OG 1 1
4 14155 1 1 60 ALA C C -17.287 -30.480 -11.243 1.00 . A A . 60 ALA C 1 1
4 14156 1 1 60 ALA CA C -15.849 -30.014 -11.427 1.00 . A A . 60 ALA CA 1 1
4 14157 1 1 60 ALA CB C -15.428 -30.150 -12.885 1.00 . A A . 60 ALA CB 1 1
4 14158 1 1 60 ALA H H -14.596 -31.623 -10.868 1.00 . A A . 60 ALA H 1 1
4 14159 1 1 60 ALA HA H -15.784 -28.972 -11.154 1.00 . A A . 60 ALA HA 1 1
4 14160 1 1 60 ALA HB1 H -14.398 -29.843 -12.992 1.00 . A A . 60 ALA HB1 1 1
4 14161 1 1 60 ALA HB2 H -16.056 -29.522 -13.500 1.00 . A A . 60 ALA HB2 1 1
4 14162 1 1 60 ALA HB3 H -15.533 -31.178 -13.196 1.00 . A A . 60 ALA HB3 1 1
4 14163 1 1 60 ALA N N -14.947 -30.759 -10.563 1.00 . A A . 60 ALA N 1 1
4 14164 1 1 60 ALA O O -17.538 -31.646 -10.932 1.00 . A A . 60 ALA O 1 1
4 14165 1 1 61 GLY C C -20.197 -29.414 -9.974 1.00 . A A . 61 GLY C 1 1
4 14166 1 1 61 GLY CA C -19.630 -29.903 -11.288 1.00 . A A . 61 GLY CA 1 1
4 14167 1 1 61 GLY H H -17.965 -28.649 -11.667 1.00 . A A . 61 GLY H 1 1
4 14168 1 1 61 GLY HA2 H -20.185 -29.455 -12.098 1.00 . A A . 61 GLY HA2 1 1
4 14169 1 1 61 GLY HA3 H -19.739 -30.976 -11.339 1.00 . A A . 61 GLY HA3 1 1
4 14170 1 1 61 GLY N N -18.227 -29.566 -11.435 1.00 . A A . 61 GLY N 1 1
4 14171 1 1 61 GLY O O -21.306 -29.777 -9.591 1.00 . A A . 61 GLY O 1 1
4 14172 1 1 62 LYS C C -20.198 -26.581 -8.115 1.00 . A A . 62 LYS C 1 1
4 14173 1 1 62 LYS CA C -19.853 -28.060 -7.996 1.00 . A A . 62 LYS CA 1 1
4 14174 1 1 62 LYS CB C -18.740 -28.256 -6.966 1.00 . A A . 62 LYS CB 1 1
4 14175 1 1 62 LYS CD C -17.944 -27.959 -4.608 1.00 . A A . 62 LYS CD 1 1
4 14176 1 1 62 LYS CE C -18.284 -27.443 -3.222 1.00 . A A . 62 LYS CE 1 1
4 14177 1 1 62 LYS CG C -19.085 -27.733 -5.582 1.00 . A A . 62 LYS CG 1 1
4 14178 1 1 62 LYS H H -18.560 -28.323 -9.646 1.00 . A A . 62 LYS H 1 1
4 14179 1 1 62 LYS HA H -20.730 -28.605 -7.680 1.00 . A A . 62 LYS HA 1 1
4 14180 1 1 62 LYS HB2 H -18.522 -29.310 -6.883 1.00 . A A . 62 LYS HB2 1 1
4 14181 1 1 62 LYS HB3 H -17.856 -27.742 -7.310 1.00 . A A . 62 LYS HB3 1 1
4 14182 1 1 62 LYS HD2 H -17.741 -29.017 -4.547 1.00 . A A . 62 LYS HD2 1 1
4 14183 1 1 62 LYS HD3 H -17.066 -27.442 -4.970 1.00 . A A . 62 LYS HD3 1 1
4 14184 1 1 62 LYS HE2 H -17.419 -27.557 -2.587 1.00 . A A . 62 LYS HE2 1 1
4 14185 1 1 62 LYS HE3 H -18.545 -26.397 -3.294 1.00 . A A . 62 LYS HE3 1 1
4 14186 1 1 62 LYS HG2 H -19.287 -26.674 -5.647 1.00 . A A . 62 LYS HG2 1 1
4 14187 1 1 62 LYS HG3 H -19.962 -28.248 -5.221 1.00 . A A . 62 LYS HG3 1 1
4 14188 1 1 62 LYS HZ1 H -19.214 -29.207 -2.618 1.00 . A A . 62 LYS HZ1 1 1
4 14189 1 1 62 LYS HZ2 H -20.284 -28.027 -3.187 1.00 . A A . 62 LYS HZ2 1 1
4 14190 1 1 62 LYS HZ3 H -19.591 -27.869 -1.657 1.00 . A A . 62 LYS HZ3 1 1
4 14191 1 1 62 LYS N N -19.430 -28.589 -9.281 1.00 . A A . 62 LYS N 1 1
4 14192 1 1 62 LYS NZ N -19.422 -28.187 -2.630 1.00 . A A . 62 LYS NZ 1 1
4 14193 1 1 62 LYS O O -19.362 -25.769 -8.513 1.00 . A A . 62 LYS O 1 1
4 14194 1 1 63 ARG C C -21.237 -24.125 -6.592 1.00 . A A . 63 ARG C 1 1
4 14195 1 1 63 ARG CA C -21.878 -24.854 -7.771 1.00 . A A . 63 ARG CA 1 1
4 14196 1 1 63 ARG CB C -23.405 -24.771 -7.696 1.00 . A A . 63 ARG CB 1 1
4 14197 1 1 63 ARG CD C -25.460 -23.320 -7.585 1.00 . A A . 63 ARG CD 1 1
4 14198 1 1 63 ARG CG C -23.942 -23.348 -7.661 1.00 . A A . 63 ARG CG 1 1
4 14199 1 1 63 ARG CZ C -27.327 -23.591 -9.184 1.00 . A A . 63 ARG CZ 1 1
4 14200 1 1 63 ARG H H -22.083 -26.949 -7.564 1.00 . A A . 63 ARG H 1 1
4 14201 1 1 63 ARG HA H -21.545 -24.387 -8.686 1.00 . A A . 63 ARG HA 1 1
4 14202 1 1 63 ARG HB2 H -23.821 -25.266 -8.561 1.00 . A A . 63 ARG HB2 1 1
4 14203 1 1 63 ARG HB3 H -23.740 -25.283 -6.805 1.00 . A A . 63 ARG HB3 1 1
4 14204 1 1 63 ARG HD2 H -25.778 -23.915 -6.742 1.00 . A A . 63 ARG HD2 1 1
4 14205 1 1 63 ARG HD3 H -25.782 -22.298 -7.446 1.00 . A A . 63 ARG HD3 1 1
4 14206 1 1 63 ARG HE H -25.524 -24.440 -9.367 1.00 . A A . 63 ARG HE 1 1
4 14207 1 1 63 ARG HG2 H -23.537 -22.840 -6.800 1.00 . A A . 63 ARG HG2 1 1
4 14208 1 1 63 ARG HG3 H -23.630 -22.839 -8.561 1.00 . A A . 63 ARG HG3 1 1
4 14209 1 1 63 ARG HH11 H -27.743 -22.353 -7.630 1.00 . A A . 63 ARG HH11 1 1
4 14210 1 1 63 ARG HH12 H -29.031 -22.583 -8.772 1.00 . A A . 63 ARG HH12 1 1
4 14211 1 1 63 ARG HH21 H -27.230 -24.748 -10.841 1.00 . A A . 63 ARG HH21 1 1
4 14212 1 1 63 ARG HH22 H -28.759 -23.964 -10.571 1.00 . A A . 63 ARG HH22 1 1
4 14213 1 1 63 ARG N N -21.443 -26.244 -7.801 1.00 . A A . 63 ARG N 1 1
4 14214 1 1 63 ARG NE N -26.076 -23.850 -8.802 1.00 . A A . 63 ARG NE 1 1
4 14215 1 1 63 ARG NH1 N -28.095 -22.781 -8.472 1.00 . A A . 63 ARG NH1 1 1
4 14216 1 1 63 ARG NH2 N -27.808 -24.141 -10.288 1.00 . A A . 63 ARG NH2 1 1
4 14217 1 1 63 ARG O O -20.818 -22.974 -6.709 1.00 . A A . 63 ARG O 1 1
4 14218 1 1 64 GLY C C -21.230 -23.064 -3.732 1.00 . A A . 64 GLY C 1 1
4 14219 1 1 64 GLY CA C -20.522 -24.286 -4.278 1.00 . A A . 64 GLY CA 1 1
4 14220 1 1 64 GLY H H -21.567 -25.718 -5.430 1.00 . A A . 64 GLY H 1 1
4 14221 1 1 64 GLY HA2 H -20.505 -25.049 -3.515 1.00 . A A . 64 GLY HA2 1 1
4 14222 1 1 64 GLY HA3 H -19.505 -24.020 -4.524 1.00 . A A . 64 GLY HA3 1 1
4 14223 1 1 64 GLY N N -21.165 -24.824 -5.463 1.00 . A A . 64 GLY N 1 1
4 14224 1 1 64 GLY O O -22.453 -22.949 -3.829 1.00 . A A . 64 GLY O 1 1
4 14225 1 1 65 THR C C -20.150 -19.732 -3.090 1.00 . A A . 65 THR C 1 1
4 14226 1 1 65 THR CA C -20.984 -20.919 -2.613 1.00 . A A . 65 THR CA 1 1
4 14227 1 1 65 THR CB C -21.029 -20.950 -1.069 1.00 . A A . 65 THR CB 1 1
4 14228 1 1 65 THR CG2 C -22.143 -21.859 -0.577 1.00 . A A . 65 THR CG2 1 1
4 14229 1 1 65 THR H H -19.492 -22.331 -3.084 1.00 . A A . 65 THR H 1 1
4 14230 1 1 65 THR HA H -21.995 -20.805 -2.979 1.00 . A A . 65 THR HA 1 1
4 14231 1 1 65 THR HB H -21.216 -19.949 -0.709 1.00 . A A . 65 THR HB 1 1
4 14232 1 1 65 THR HG1 H -19.515 -22.218 -0.997 1.00 . A A . 65 THR HG1 1 1
4 14233 1 1 65 THR HG21 H -21.988 -22.856 -0.960 1.00 . A A . 65 THR HG21 1 1
4 14234 1 1 65 THR HG22 H -23.093 -21.483 -0.925 1.00 . A A . 65 THR HG22 1 1
4 14235 1 1 65 THR HG23 H -22.139 -21.882 0.502 1.00 . A A . 65 THR HG23 1 1
4 14236 1 1 65 THR N N -20.456 -22.161 -3.148 1.00 . A A . 65 THR N 1 1
4 14237 1 1 65 THR O O -18.926 -19.825 -3.197 1.00 . A A . 65 THR O 1 1
4 14238 1 1 65 THR OG1 O -19.773 -21.405 -0.546 1.00 . A A . 65 THR OG1 1 1
4 14239 1 1 66 TRP C C -19.934 -16.430 -2.736 1.00 . A A . 66 TRP C 1 1
4 14240 1 1 66 TRP CA C -20.132 -17.431 -3.863 1.00 . A A . 66 TRP CA 1 1
4 14241 1 1 66 TRP CB C -20.919 -16.780 -5.005 1.00 . A A . 66 TRP CB 1 1
4 14242 1 1 66 TRP CD1 C -21.684 -18.631 -6.605 1.00 . A A . 66 TRP CD1 1 1
4 14243 1 1 66 TRP CD2 C -20.051 -17.330 -7.412 1.00 . A A . 66 TRP CD2 1 1
4 14244 1 1 66 TRP CE2 C -20.376 -18.293 -8.384 1.00 . A A . 66 TRP CE2 1 1
4 14245 1 1 66 TRP CE3 C -19.047 -16.399 -7.695 1.00 . A A . 66 TRP CE3 1 1
4 14246 1 1 66 TRP CG C -20.898 -17.564 -6.281 1.00 . A A . 66 TRP CG 1 1
4 14247 1 1 66 TRP CH2 C -18.759 -17.426 -9.870 1.00 . A A . 66 TRP CH2 1 1
4 14248 1 1 66 TRP CZ2 C -19.735 -18.350 -9.618 1.00 . A A . 66 TRP CZ2 1 1
4 14249 1 1 66 TRP CZ3 C -18.412 -16.458 -8.921 1.00 . A A . 66 TRP CZ3 1 1
4 14250 1 1 66 TRP H H -21.785 -18.606 -3.264 1.00 . A A . 66 TRP H 1 1
4 14251 1 1 66 TRP HA H -19.164 -17.731 -4.233 1.00 . A A . 66 TRP HA 1 1
4 14252 1 1 66 TRP HB2 H -21.950 -16.666 -4.704 1.00 . A A . 66 TRP HB2 1 1
4 14253 1 1 66 TRP HB3 H -20.501 -15.803 -5.207 1.00 . A A . 66 TRP HB3 1 1
4 14254 1 1 66 TRP HD1 H -22.433 -19.055 -5.953 1.00 . A A . 66 TRP HD1 1 1
4 14255 1 1 66 TRP HE1 H -21.804 -19.833 -8.328 1.00 . A A . 66 TRP HE1 1 1
4 14256 1 1 66 TRP HE3 H -18.766 -15.644 -6.976 1.00 . A A . 66 TRP HE3 1 1
4 14257 1 1 66 TRP HH2 H -18.236 -17.435 -10.814 1.00 . A A . 66 TRP HH2 1 1
4 14258 1 1 66 TRP HZ2 H -19.992 -19.089 -10.361 1.00 . A A . 66 TRP HZ2 1 1
4 14259 1 1 66 TRP HZ3 H -17.634 -15.746 -9.158 1.00 . A A . 66 TRP HZ3 1 1
4 14260 1 1 66 TRP N N -20.812 -18.625 -3.382 1.00 . A A . 66 TRP N 1 1
4 14261 1 1 66 TRP NE1 N -21.375 -19.075 -7.868 1.00 . A A . 66 TRP NE1 1 1
4 14262 1 1 66 TRP O O -20.864 -16.125 -1.989 1.00 . A A . 66 TRP O 1 1
4 14263 1 1 67 PHE C C -17.862 -13.672 -2.300 1.00 . A A . 67 PHE C 1 1
4 14264 1 1 67 PHE CA C -18.393 -14.925 -1.618 1.00 . A A . 67 PHE CA 1 1
4 14265 1 1 67 PHE CB C -17.388 -15.456 -0.593 1.00 . A A . 67 PHE CB 1 1
4 14266 1 1 67 PHE CD1 C -17.922 -17.831 -0.020 1.00 . A A . 67 PHE CD1 1 1
4 14267 1 1 67 PHE CD2 C -18.589 -16.123 1.501 1.00 . A A . 67 PHE CD2 1 1
4 14268 1 1 67 PHE CE1 C -18.470 -18.788 0.807 1.00 . A A . 67 PHE CE1 1 1
4 14269 1 1 67 PHE CE2 C -19.139 -17.075 2.335 1.00 . A A . 67 PHE CE2 1 1
4 14270 1 1 67 PHE CG C -17.974 -16.492 0.317 1.00 . A A . 67 PHE CG 1 1
4 14271 1 1 67 PHE CZ C -19.080 -18.410 1.987 1.00 . A A . 67 PHE CZ 1 1
4 14272 1 1 67 PHE H H -18.001 -16.267 -3.197 1.00 . A A . 67 PHE H 1 1
4 14273 1 1 67 PHE HA H -19.311 -14.673 -1.108 1.00 . A A . 67 PHE HA 1 1
4 14274 1 1 67 PHE HB2 H -16.552 -15.902 -1.108 1.00 . A A . 67 PHE HB2 1 1
4 14275 1 1 67 PHE HB3 H -17.036 -14.638 0.020 1.00 . A A . 67 PHE HB3 1 1
4 14276 1 1 67 PHE HD1 H -17.443 -18.127 -0.943 1.00 . A A . 67 PHE HD1 1 1
4 14277 1 1 67 PHE HD2 H -18.635 -15.079 1.772 1.00 . A A . 67 PHE HD2 1 1
4 14278 1 1 67 PHE HE1 H -18.424 -19.830 0.531 1.00 . A A . 67 PHE HE1 1 1
4 14279 1 1 67 PHE HE2 H -19.616 -16.776 3.257 1.00 . A A . 67 PHE HE2 1 1
4 14280 1 1 67 PHE HZ H -19.511 -19.158 2.634 1.00 . A A . 67 PHE HZ 1 1
4 14281 1 1 67 PHE N N -18.710 -15.942 -2.606 1.00 . A A . 67 PHE N 1 1
4 14282 1 1 67 PHE O O -17.093 -13.752 -3.264 1.00 . A A . 67 PHE O 1 1
4 14283 1 1 68 ASP C C -17.525 -10.259 -1.332 1.00 . A A . 68 ASP C 1 1
4 14284 1 1 68 ASP CA C -17.956 -11.239 -2.401 1.00 . A A . 68 ASP CA 1 1
4 14285 1 1 68 ASP CB C -19.173 -10.651 -3.124 1.00 . A A . 68 ASP CB 1 1
4 14286 1 1 68 ASP CG C -19.711 -11.526 -4.237 1.00 . A A . 68 ASP CG 1 1
4 14287 1 1 68 ASP H H -18.820 -12.533 -0.973 1.00 . A A . 68 ASP H 1 1
4 14288 1 1 68 ASP HA H -17.151 -11.384 -3.105 1.00 . A A . 68 ASP HA 1 1
4 14289 1 1 68 ASP HB2 H -19.966 -10.499 -2.407 1.00 . A A . 68 ASP HB2 1 1
4 14290 1 1 68 ASP HB3 H -18.896 -9.697 -3.547 1.00 . A A . 68 ASP HB3 1 1
4 14291 1 1 68 ASP N N -18.283 -12.523 -1.793 1.00 . A A . 68 ASP N 1 1
4 14292 1 1 68 ASP O O -17.826 -10.452 -0.152 1.00 . A A . 68 ASP O 1 1
4 14293 1 1 68 ASP OD1 O -19.203 -11.431 -5.370 1.00 . A A . 68 ASP OD1 1 1
4 14294 1 1 68 ASP OD2 O -20.663 -12.293 -3.982 1.00 . A A . 68 ASP OD2 1 1
4 14295 1 1 69 ARG C C -16.437 -6.793 -1.572 1.00 . A A . 69 ARG C 1 1
4 14296 1 1 69 ARG CA C -16.521 -8.123 -0.819 1.00 . A A . 69 ARG CA 1 1
4 14297 1 1 69 ARG CB C -15.212 -8.410 -0.065 1.00 . A A . 69 ARG CB 1 1
4 14298 1 1 69 ARG CD C -12.735 -8.867 -0.164 1.00 . A A . 69 ARG CD 1 1
4 14299 1 1 69 ARG CG C -13.979 -8.491 -0.956 1.00 . A A . 69 ARG CG 1 1
4 14300 1 1 69 ARG CZ C -11.677 -10.874 0.814 1.00 . A A . 69 ARG CZ 1 1
4 14301 1 1 69 ARG H H -16.499 -9.166 -2.663 1.00 . A A . 69 ARG H 1 1
4 14302 1 1 69 ARG HA H -17.329 -8.065 -0.104 1.00 . A A . 69 ARG HA 1 1
4 14303 1 1 69 ARG HB2 H -15.051 -7.626 0.659 1.00 . A A . 69 ARG HB2 1 1
4 14304 1 1 69 ARG HB3 H -15.313 -9.350 0.457 1.00 . A A . 69 ARG HB3 1 1
4 14305 1 1 69 ARG HD2 H -11.864 -8.572 -0.728 1.00 . A A . 69 ARG HD2 1 1
4 14306 1 1 69 ARG HD3 H -12.750 -8.334 0.775 1.00 . A A . 69 ARG HD3 1 1
4 14307 1 1 69 ARG HE H -13.347 -10.878 -0.290 1.00 . A A . 69 ARG HE 1 1
4 14308 1 1 69 ARG HG2 H -14.147 -9.238 -1.718 1.00 . A A . 69 ARG HG2 1 1
4 14309 1 1 69 ARG HG3 H -13.822 -7.530 -1.421 1.00 . A A . 69 ARG HG3 1 1
4 14310 1 1 69 ARG HH11 H -10.795 -9.125 1.343 1.00 . A A . 69 ARG HH11 1 1
4 14311 1 1 69 ARG HH12 H -10.033 -10.557 1.956 1.00 . A A . 69 ARG HH12 1 1
4 14312 1 1 69 ARG HH21 H -12.329 -12.775 0.491 1.00 . A A . 69 ARG HH21 1 1
4 14313 1 1 69 ARG HH22 H -10.872 -12.625 1.436 1.00 . A A . 69 ARG HH22 1 1
4 14314 1 1 69 ARG N N -16.821 -9.210 -1.733 1.00 . A A . 69 ARG N 1 1
4 14315 1 1 69 ARG NE N -12.655 -10.304 0.108 1.00 . A A . 69 ARG NE 1 1
4 14316 1 1 69 ARG NH1 N -10.760 -10.125 1.416 1.00 . A A . 69 ARG NH1 1 1
4 14317 1 1 69 ARG NH2 N -11.623 -12.191 0.933 1.00 . A A . 69 ARG NH2 1 1
4 14318 1 1 69 ARG O O -15.710 -6.670 -2.557 1.00 . A A . 69 ARG O 1 1
4 14319 1 1 70 PRO C C -16.182 -3.567 -0.802 1.00 . A A . 70 PRO C 1 1
4 14320 1 1 70 PRO CA C -17.108 -4.431 -1.654 1.00 . A A . 70 PRO CA 1 1
4 14321 1 1 70 PRO CB C -18.544 -3.928 -1.558 1.00 . A A . 70 PRO CB 1 1
4 14322 1 1 70 PRO CD C -18.325 -5.910 -0.182 1.00 . A A . 70 PRO CD 1 1
4 14323 1 1 70 PRO CG C -19.118 -4.633 -0.370 1.00 . A A . 70 PRO CG 1 1
4 14324 1 1 70 PRO HA H -16.783 -4.412 -2.682 1.00 . A A . 70 PRO HA 1 1
4 14325 1 1 70 PRO HB2 H -18.543 -2.858 -1.420 1.00 . A A . 70 PRO HB2 1 1
4 14326 1 1 70 PRO HB3 H -19.078 -4.180 -2.462 1.00 . A A . 70 PRO HB3 1 1
4 14327 1 1 70 PRO HD2 H -17.947 -5.971 0.827 1.00 . A A . 70 PRO HD2 1 1
4 14328 1 1 70 PRO HD3 H -18.939 -6.769 -0.407 1.00 . A A . 70 PRO HD3 1 1
4 14329 1 1 70 PRO HG2 H -19.024 -4.007 0.504 1.00 . A A . 70 PRO HG2 1 1
4 14330 1 1 70 PRO HG3 H -20.158 -4.864 -0.553 1.00 . A A . 70 PRO HG3 1 1
4 14331 1 1 70 PRO N N -17.218 -5.790 -1.146 1.00 . A A . 70 PRO N 1 1
4 14332 1 1 70 PRO O O -16.003 -3.822 0.392 1.00 . A A . 70 PRO O 1 1
4 14333 1 1 71 GLU C C -15.374 -0.201 -0.822 1.00 . A A . 71 GLU C 1 1
4 14334 1 1 71 GLU CA C -14.778 -1.593 -0.699 1.00 . A A . 71 GLU CA 1 1
4 14335 1 1 71 GLU CB C -13.347 -1.578 -1.234 1.00 . A A . 71 GLU CB 1 1
4 14336 1 1 71 GLU CD C -11.154 -2.784 -1.448 1.00 . A A . 71 GLU CD 1 1
4 14337 1 1 71 GLU CG C -12.605 -2.885 -1.039 1.00 . A A . 71 GLU CG 1 1
4 14338 1 1 71 GLU H H -15.725 -2.437 -2.385 1.00 . A A . 71 GLU H 1 1
4 14339 1 1 71 GLU HA H -14.764 -1.879 0.343 1.00 . A A . 71 GLU HA 1 1
4 14340 1 1 71 GLU HB2 H -13.374 -1.361 -2.291 1.00 . A A . 71 GLU HB2 1 1
4 14341 1 1 71 GLU HB3 H -12.795 -0.797 -0.730 1.00 . A A . 71 GLU HB3 1 1
4 14342 1 1 71 GLU HG2 H -12.649 -3.157 0.002 1.00 . A A . 71 GLU HG2 1 1
4 14343 1 1 71 GLU HG3 H -13.080 -3.650 -1.634 1.00 . A A . 71 GLU HG3 1 1
4 14344 1 1 71 GLU N N -15.597 -2.552 -1.417 1.00 . A A . 71 GLU N 1 1
4 14345 1 1 71 GLU O O -15.631 0.283 -1.927 1.00 . A A . 71 GLU O 1 1
4 14346 1 1 71 GLU OE1 O -10.846 -3.045 -2.620 1.00 . A A . 71 GLU OE1 1 1
4 14347 1 1 71 GLU OE2 O -10.321 -2.442 -0.582 1.00 . A A . 71 GLU OE2 1 1
4 14348 1 1 72 LEU C C -15.145 2.684 1.103 1.00 . A A . 72 LEU C 1 1
4 14349 1 1 72 LEU CA C -16.105 1.792 0.331 1.00 . A A . 72 LEU CA 1 1
4 14350 1 1 72 LEU CB C -17.497 1.836 0.969 1.00 . A A . 72 LEU CB 1 1
4 14351 1 1 72 LEU CD1 C -18.337 3.813 -0.330 1.00 . A A . 72 LEU CD1 1 1
4 14352 1 1 72 LEU CD2 C -19.455 3.155 1.806 1.00 . A A . 72 LEU CD2 1 1
4 14353 1 1 72 LEU CG C -18.134 3.225 1.057 1.00 . A A . 72 LEU CG 1 1
4 14354 1 1 72 LEU H H -15.445 -0.036 1.161 1.00 . A A . 72 LEU H 1 1
4 14355 1 1 72 LEU HA H -16.169 2.140 -0.688 1.00 . A A . 72 LEU HA 1 1
4 14356 1 1 72 LEU HB2 H -18.152 1.202 0.389 1.00 . A A . 72 LEU HB2 1 1
4 14357 1 1 72 LEU HB3 H -17.426 1.433 1.968 1.00 . A A . 72 LEU HB3 1 1
4 14358 1 1 72 LEU HD11 H -17.382 3.910 -0.822 1.00 . A A . 72 LEU HD11 1 1
4 14359 1 1 72 LEU HD12 H -18.798 4.785 -0.243 1.00 . A A . 72 LEU HD12 1 1
4 14360 1 1 72 LEU HD13 H -18.975 3.160 -0.907 1.00 . A A . 72 LEU HD13 1 1
4 14361 1 1 72 LEU HD21 H -19.282 2.795 2.809 1.00 . A A . 72 LEU HD21 1 1
4 14362 1 1 72 LEU HD22 H -20.125 2.480 1.292 1.00 . A A . 72 LEU HD22 1 1
4 14363 1 1 72 LEU HD23 H -19.899 4.138 1.848 1.00 . A A . 72 LEU HD23 1 1
4 14364 1 1 72 LEU HG H -17.473 3.882 1.604 1.00 . A A . 72 LEU HG 1 1
4 14365 1 1 72 LEU N N -15.609 0.430 0.312 1.00 . A A . 72 LEU N 1 1
4 14366 1 1 72 LEU O O -14.990 2.529 2.314 1.00 . A A . 72 LEU O 1 1
4 14367 1 1 73 GLU C C -14.167 5.936 1.084 1.00 . A A . 73 GLU C 1 1
4 14368 1 1 73 GLU CA C -13.586 4.537 1.053 1.00 . A A . 73 GLU CA 1 1
4 14369 1 1 73 GLU CB C -12.236 4.606 0.346 1.00 . A A . 73 GLU CB 1 1
4 14370 1 1 73 GLU CD C -10.008 3.574 -0.133 1.00 . A A . 73 GLU CD 1 1
4 14371 1 1 73 GLU CG C -11.376 3.369 0.484 1.00 . A A . 73 GLU CG 1 1
4 14372 1 1 73 GLU H H -14.627 3.657 -0.570 1.00 . A A . 73 GLU H 1 1
4 14373 1 1 73 GLU HA H -13.433 4.200 2.067 1.00 . A A . 73 GLU HA 1 1
4 14374 1 1 73 GLU HB2 H -12.408 4.775 -0.703 1.00 . A A . 73 GLU HB2 1 1
4 14375 1 1 73 GLU HB3 H -11.683 5.445 0.744 1.00 . A A . 73 GLU HB3 1 1
4 14376 1 1 73 GLU HG2 H -11.254 3.140 1.533 1.00 . A A . 73 GLU HG2 1 1
4 14377 1 1 73 GLU HG3 H -11.863 2.545 -0.014 1.00 . A A . 73 GLU HG3 1 1
4 14378 1 1 73 GLU N N -14.494 3.602 0.404 1.00 . A A . 73 GLU N 1 1
4 14379 1 1 73 GLU O O -14.653 6.444 0.072 1.00 . A A . 73 GLU O 1 1
4 14380 1 1 73 GLU OE1 O -9.640 4.746 -0.389 1.00 . A A . 73 GLU OE1 1 1
4 14381 1 1 73 GLU OE2 O -9.296 2.579 -0.352 1.00 . A A . 73 GLU OE2 1 1
4 14382 1 1 74 VAL C C -13.156 8.712 2.798 1.00 . A A . 74 VAL C 1 1
4 14383 1 1 74 VAL CA C -14.414 7.963 2.380 1.00 . A A . 74 VAL CA 1 1
4 14384 1 1 74 VAL CB C -15.555 8.215 3.397 1.00 . A A . 74 VAL CB 1 1
4 14385 1 1 74 VAL CG1 C -16.877 7.698 2.854 1.00 . A A . 74 VAL CG1 1 1
4 14386 1 1 74 VAL CG2 C -15.248 7.569 4.741 1.00 . A A . 74 VAL CG2 1 1
4 14387 1 1 74 VAL H H -13.819 6.049 3.041 1.00 . A A . 74 VAL H 1 1
4 14388 1 1 74 VAL HA H -14.731 8.327 1.412 1.00 . A A . 74 VAL HA 1 1
4 14389 1 1 74 VAL HB H -15.646 9.282 3.547 1.00 . A A . 74 VAL HB 1 1
4 14390 1 1 74 VAL HG11 H -17.658 7.868 3.583 1.00 . A A . 74 VAL HG11 1 1
4 14391 1 1 74 VAL HG12 H -16.795 6.640 2.655 1.00 . A A . 74 VAL HG12 1 1
4 14392 1 1 74 VAL HG13 H -17.119 8.218 1.940 1.00 . A A . 74 VAL HG13 1 1
4 14393 1 1 74 VAL HG21 H -15.130 6.504 4.609 1.00 . A A . 74 VAL HG21 1 1
4 14394 1 1 74 VAL HG22 H -16.061 7.758 5.427 1.00 . A A . 74 VAL HG22 1 1
4 14395 1 1 74 VAL HG23 H -14.335 7.985 5.142 1.00 . A A . 74 VAL HG23 1 1
4 14396 1 1 74 VAL N N -14.099 6.556 2.245 1.00 . A A . 74 VAL N 1 1
4 14397 1 1 74 VAL O O -12.504 8.354 3.781 1.00 . A A . 74 VAL O 1 1
4 14398 1 1 75 HIS C C -11.967 11.849 2.859 1.00 . A A . 75 HIS C 1 1
4 14399 1 1 75 HIS CA C -11.589 10.485 2.307 1.00 . A A . 75 HIS CA 1 1
4 14400 1 1 75 HIS CB C -10.736 10.634 1.040 1.00 . A A . 75 HIS CB 1 1
4 14401 1 1 75 HIS CD2 C -10.606 8.189 0.143 1.00 . A A . 75 HIS CD2 1 1
4 14402 1 1 75 HIS CE1 C -8.427 7.968 0.136 1.00 . A A . 75 HIS CE1 1 1
4 14403 1 1 75 HIS CG C -10.077 9.357 0.591 1.00 . A A . 75 HIS CG 1 1
4 14404 1 1 75 HIS H H -13.343 9.958 1.247 1.00 . A A . 75 HIS H 1 1
4 14405 1 1 75 HIS HA H -11.021 9.951 3.054 1.00 . A A . 75 HIS HA 1 1
4 14406 1 1 75 HIS HB2 H -11.365 10.983 0.234 1.00 . A A . 75 HIS HB2 1 1
4 14407 1 1 75 HIS HB3 H -9.961 11.363 1.224 1.00 . A A . 75 HIS HB3 1 1
4 14408 1 1 75 HIS HD1 H -8.040 9.853 0.840 1.00 . A A . 75 HIS HD1 1 1
4 14409 1 1 75 HIS HD2 H -11.658 7.964 0.028 1.00 . A A . 75 HIS HD2 1 1
4 14410 1 1 75 HIS HE1 H -7.435 7.555 0.021 1.00 . A A . 75 HIS HE1 1 1
4 14411 1 1 75 HIS HE2 H -9.638 6.356 -0.271 1.00 . A A . 75 HIS HE2 1 1
4 14412 1 1 75 HIS N N -12.788 9.718 2.026 1.00 . A A . 75 HIS N 1 1
4 14413 1 1 75 HIS ND1 N -8.710 9.180 0.573 1.00 . A A . 75 HIS ND1 1 1
4 14414 1 1 75 HIS NE2 N -9.557 7.343 -0.130 1.00 . A A . 75 HIS NE2 1 1
4 14415 1 1 75 HIS O O -12.645 12.631 2.197 1.00 . A A . 75 HIS O 1 1
4 14416 1 1 76 TYR C C -10.734 14.344 4.680 1.00 . A A . 76 TYR C 1 1
4 14417 1 1 76 TYR CA C -11.878 13.343 4.768 1.00 . A A . 76 TYR CA 1 1
4 14418 1 1 76 TYR CB C -12.216 13.016 6.225 1.00 . A A . 76 TYR CB 1 1
4 14419 1 1 76 TYR CD1 C -13.907 14.668 7.100 1.00 . A A . 76 TYR CD1 1 1
4 14420 1 1 76 TYR CD2 C -11.668 14.830 7.899 1.00 . A A . 76 TYR CD2 1 1
4 14421 1 1 76 TYR CE1 C -14.273 15.728 7.905 1.00 . A A . 76 TYR CE1 1 1
4 14422 1 1 76 TYR CE2 C -12.027 15.894 8.702 1.00 . A A . 76 TYR CE2 1 1
4 14423 1 1 76 TYR CG C -12.600 14.202 7.081 1.00 . A A . 76 TYR CG 1 1
4 14424 1 1 76 TYR CZ C -13.330 16.338 8.701 1.00 . A A . 76 TYR CZ 1 1
4 14425 1 1 76 TYR H H -10.947 11.464 4.530 1.00 . A A . 76 TYR H 1 1
4 14426 1 1 76 TYR HA H -12.749 13.762 4.288 1.00 . A A . 76 TYR HA 1 1
4 14427 1 1 76 TYR HB2 H -13.042 12.324 6.243 1.00 . A A . 76 TYR HB2 1 1
4 14428 1 1 76 TYR HB3 H -11.358 12.547 6.679 1.00 . A A . 76 TYR HB3 1 1
4 14429 1 1 76 TYR HD1 H -14.643 14.192 6.470 1.00 . A A . 76 TYR HD1 1 1
4 14430 1 1 76 TYR HD2 H -10.647 14.479 7.895 1.00 . A A . 76 TYR HD2 1 1
4 14431 1 1 76 TYR HE1 H -15.294 16.076 7.905 1.00 . A A . 76 TYR HE1 1 1
4 14432 1 1 76 TYR HE2 H -11.288 16.372 9.328 1.00 . A A . 76 TYR HE2 1 1
4 14433 1 1 76 TYR HH H -12.920 17.910 9.734 1.00 . A A . 76 TYR HH 1 1
4 14434 1 1 76 TYR N N -11.530 12.117 4.075 1.00 . A A . 76 TYR N 1 1
4 14435 1 1 76 TYR O O -9.607 14.054 5.086 1.00 . A A . 76 TYR O 1 1
4 14436 1 1 76 TYR OH O -13.698 17.383 9.513 1.00 . A A . 76 TYR OH 1 1
4 14437 1 1 77 GLN C C -10.339 17.710 4.920 1.00 . A A . 77 GLN C 1 1
4 14438 1 1 77 GLN CA C -10.054 16.571 3.952 1.00 . A A . 77 GLN CA 1 1
4 14439 1 1 77 GLN CB C -10.124 17.065 2.505 1.00 . A A . 77 GLN CB 1 1
4 14440 1 1 77 GLN CD C -10.161 16.292 0.089 1.00 . A A . 77 GLN CD 1 1
4 14441 1 1 77 GLN CG C -9.672 16.019 1.499 1.00 . A A . 77 GLN CG 1 1
4 14442 1 1 77 GLN H H -11.959 15.674 3.851 1.00 . A A . 77 GLN H 1 1
4 14443 1 1 77 GLN HA H -9.072 16.167 4.149 1.00 . A A . 77 GLN HA 1 1
4 14444 1 1 77 GLN HB2 H -11.142 17.344 2.278 1.00 . A A . 77 GLN HB2 1 1
4 14445 1 1 77 GLN HB3 H -9.489 17.934 2.401 1.00 . A A . 77 GLN HB3 1 1
4 14446 1 1 77 GLN HE21 H -8.587 17.461 -0.269 1.00 . A A . 77 GLN HE21 1 1
4 14447 1 1 77 GLN HE22 H -9.713 17.270 -1.572 1.00 . A A . 77 GLN HE22 1 1
4 14448 1 1 77 GLN HG2 H -8.593 15.992 1.488 1.00 . A A . 77 GLN HG2 1 1
4 14449 1 1 77 GLN HG3 H -10.051 15.057 1.813 1.00 . A A . 77 GLN HG3 1 1
4 14450 1 1 77 GLN N N -11.037 15.512 4.137 1.00 . A A . 77 GLN N 1 1
4 14451 1 1 77 GLN NE2 N -9.415 17.082 -0.663 1.00 . A A . 77 GLN NE2 1 1
4 14452 1 1 77 GLN O O -11.475 18.182 5.005 1.00 . A A . 77 GLN O 1 1
4 14453 1 1 77 GLN OE1 O -11.222 15.814 -0.312 1.00 . A A . 77 GLN OE1 1 1
4 14454 1 1 78 PHE C C -8.295 20.100 6.727 1.00 . A A . 78 PHE C 1 1
4 14455 1 1 78 PHE CA C -9.512 19.182 6.657 1.00 . A A . 78 PHE CA 1 1
4 14456 1 1 78 PHE CB C -9.790 18.548 8.024 1.00 . A A . 78 PHE CB 1 1
4 14457 1 1 78 PHE CD1 C -11.356 20.248 9.004 1.00 . A A . 78 PHE CD1 1 1
4 14458 1 1 78 PHE CD2 C -9.373 19.711 10.212 1.00 . A A . 78 PHE CD2 1 1
4 14459 1 1 78 PHE CE1 C -11.724 21.135 9.995 1.00 . A A . 78 PHE CE1 1 1
4 14460 1 1 78 PHE CE2 C -9.735 20.599 11.207 1.00 . A A . 78 PHE CE2 1 1
4 14461 1 1 78 PHE CG C -10.177 19.526 9.098 1.00 . A A . 78 PHE CG 1 1
4 14462 1 1 78 PHE CZ C -10.912 21.312 11.098 1.00 . A A . 78 PHE CZ 1 1
4 14463 1 1 78 PHE H H -8.435 17.740 5.546 1.00 . A A . 78 PHE H 1 1
4 14464 1 1 78 PHE HA H -10.370 19.766 6.363 1.00 . A A . 78 PHE HA 1 1
4 14465 1 1 78 PHE HB2 H -10.596 17.839 7.922 1.00 . A A . 78 PHE HB2 1 1
4 14466 1 1 78 PHE HB3 H -8.902 18.026 8.354 1.00 . A A . 78 PHE HB3 1 1
4 14467 1 1 78 PHE HD1 H -11.993 20.113 8.140 1.00 . A A . 78 PHE HD1 1 1
4 14468 1 1 78 PHE HD2 H -8.451 19.155 10.297 1.00 . A A . 78 PHE HD2 1 1
4 14469 1 1 78 PHE HE1 H -12.646 21.691 9.909 1.00 . A A . 78 PHE HE1 1 1
4 14470 1 1 78 PHE HE2 H -9.097 20.734 12.067 1.00 . A A . 78 PHE HE2 1 1
4 14471 1 1 78 PHE HZ H -11.197 22.005 11.875 1.00 . A A . 78 PHE HZ 1 1
4 14472 1 1 78 PHE N N -9.326 18.136 5.664 1.00 . A A . 78 PHE N 1 1
4 14473 1 1 78 PHE O O -7.158 19.630 6.826 1.00 . A A . 78 PHE O 1 1
4 14474 1 1 79 LEU C C -6.471 22.292 5.655 1.00 . A A . 79 LEU C 1 1
4 14475 1 1 79 LEU CA C -7.513 22.432 6.764 1.00 . A A . 79 LEU CA 1 1
4 14476 1 1 79 LEU CB C -6.836 22.393 8.139 1.00 . A A . 79 LEU CB 1 1
4 14477 1 1 79 LEU CD1 C -6.938 22.652 10.626 1.00 . A A . 79 LEU CD1 1 1
4 14478 1 1 79 LEU CD2 C -8.370 24.095 9.173 1.00 . A A . 79 LEU CD2 1 1
4 14479 1 1 79 LEU CG C -7.733 22.722 9.332 1.00 . A A . 79 LEU CG 1 1
4 14480 1 1 79 LEU H H -9.482 21.695 6.528 1.00 . A A . 79 LEU H 1 1
4 14481 1 1 79 LEU HA H -7.998 23.390 6.650 1.00 . A A . 79 LEU HA 1 1
4 14482 1 1 79 LEU HB2 H -6.433 21.400 8.286 1.00 . A A . 79 LEU HB2 1 1
4 14483 1 1 79 LEU HB3 H -6.015 23.093 8.130 1.00 . A A . 79 LEU HB3 1 1
4 14484 1 1 79 LEU HD11 H -7.580 22.902 11.457 1.00 . A A . 79 LEU HD11 1 1
4 14485 1 1 79 LEU HD12 H -6.118 23.351 10.582 1.00 . A A . 79 LEU HD12 1 1
4 14486 1 1 79 LEU HD13 H -6.552 21.653 10.758 1.00 . A A . 79 LEU HD13 1 1
4 14487 1 1 79 LEU HD21 H -7.598 24.843 9.074 1.00 . A A . 79 LEU HD21 1 1
4 14488 1 1 79 LEU HD22 H -8.974 24.314 10.040 1.00 . A A . 79 LEU HD22 1 1
4 14489 1 1 79 LEU HD23 H -8.993 24.102 8.290 1.00 . A A . 79 LEU HD23 1 1
4 14490 1 1 79 LEU HG H -8.527 21.990 9.390 1.00 . A A . 79 LEU HG 1 1
4 14491 1 1 79 LEU N N -8.554 21.406 6.662 1.00 . A A . 79 LEU N 1 1
4 14492 1 1 79 LEU O O -5.271 22.431 5.890 1.00 . A A . 79 LEU O 1 1
4 14493 1 1 80 GLU C C -5.392 23.227 2.952 1.00 . A A . 80 GLU C 1 1
4 14494 1 1 80 GLU CA C -6.046 21.891 3.291 1.00 . A A . 80 GLU CA 1 1
4 14495 1 1 80 GLU CB C -6.805 21.377 2.069 1.00 . A A . 80 GLU CB 1 1
4 14496 1 1 80 GLU CD C -8.048 19.495 0.969 1.00 . A A . 80 GLU CD 1 1
4 14497 1 1 80 GLU CG C -7.362 19.976 2.227 1.00 . A A . 80 GLU CG 1 1
4 14498 1 1 80 GLU H H -7.905 21.916 4.313 1.00 . A A . 80 GLU H 1 1
4 14499 1 1 80 GLU HA H -5.276 21.182 3.550 1.00 . A A . 80 GLU HA 1 1
4 14500 1 1 80 GLU HB2 H -7.630 22.045 1.868 1.00 . A A . 80 GLU HB2 1 1
4 14501 1 1 80 GLU HB3 H -6.138 21.380 1.220 1.00 . A A . 80 GLU HB3 1 1
4 14502 1 1 80 GLU HG2 H -6.552 19.302 2.462 1.00 . A A . 80 GLU HG2 1 1
4 14503 1 1 80 GLU HG3 H -8.079 19.974 3.036 1.00 . A A . 80 GLU HG3 1 1
4 14504 1 1 80 GLU N N -6.936 22.026 4.439 1.00 . A A . 80 GLU N 1 1
4 14505 1 1 80 GLU O O -4.222 23.285 2.573 1.00 . A A . 80 GLU O 1 1
4 14506 1 1 80 GLU OE1 O -7.465 18.643 0.265 1.00 . A A . 80 GLU OE1 1 1
4 14507 1 1 80 GLU OE2 O -9.158 19.977 0.670 1.00 . A A . 80 GLU OE2 1 1
4 14508 1 1 81 ASN C C -4.979 26.289 3.904 1.00 . A A . 81 ASN C 1 1
4 14509 1 1 81 ASN CA C -5.698 25.636 2.735 1.00 . A A . 81 ASN CA 1 1
4 14510 1 1 81 ASN CB C -6.874 26.513 2.299 1.00 . A A . 81 ASN CB 1 1
4 14511 1 1 81 ASN CG C -7.450 26.093 0.964 1.00 . A A . 81 ASN CG 1 1
4 14512 1 1 81 ASN H H -7.068 24.185 3.447 1.00 . A A . 81 ASN H 1 1
4 14513 1 1 81 ASN HA H -5.007 25.540 1.911 1.00 . A A . 81 ASN HA 1 1
4 14514 1 1 81 ASN HB2 H -7.654 26.450 3.041 1.00 . A A . 81 ASN HB2 1 1
4 14515 1 1 81 ASN HB3 H -6.540 27.537 2.221 1.00 . A A . 81 ASN HB3 1 1
4 14516 1 1 81 ASN HD21 H -9.254 26.714 1.519 1.00 . A A . 81 ASN HD21 1 1
4 14517 1 1 81 ASN HD22 H -9.144 26.025 -0.067 1.00 . A A . 81 ASN HD22 1 1
4 14518 1 1 81 ASN N N -6.162 24.297 3.090 1.00 . A A . 81 ASN N 1 1
4 14519 1 1 81 ASN ND2 N -8.743 26.302 0.786 1.00 . A A . 81 ASN ND2 1 1
4 14520 1 1 81 ASN O O -4.510 27.422 3.801 1.00 . A A . 81 ASN O 1 1
4 14521 1 1 81 ASN OD1 O -6.741 25.577 0.100 1.00 . A A . 81 ASN OD1 1 1
4 14522 1 1 82 ASP C C -2.905 25.426 6.435 1.00 . A A . 82 ASP C 1 1
4 14523 1 1 82 ASP CA C -4.253 26.086 6.210 1.00 . A A . 82 ASP CA 1 1
4 14524 1 1 82 ASP CB C -5.149 25.902 7.435 1.00 . A A . 82 ASP CB 1 1
4 14525 1 1 82 ASP CG C -6.352 26.820 7.408 1.00 . A A . 82 ASP CG 1 1
4 14526 1 1 82 ASP H H -5.244 24.655 5.014 1.00 . A A . 82 ASP H 1 1
4 14527 1 1 82 ASP HA H -4.091 27.144 6.057 1.00 . A A . 82 ASP HA 1 1
4 14528 1 1 82 ASP HB2 H -5.500 24.883 7.468 1.00 . A A . 82 ASP HB2 1 1
4 14529 1 1 82 ASP HB3 H -4.578 26.112 8.326 1.00 . A A . 82 ASP HB3 1 1
4 14530 1 1 82 ASP N N -4.891 25.568 5.009 1.00 . A A . 82 ASP N 1 1
4 14531 1 1 82 ASP O O -2.570 24.455 5.755 1.00 . A A . 82 ASP O 1 1
4 14532 1 1 82 ASP OD1 O -6.195 28.009 7.756 1.00 . A A . 82 ASP OD1 1 1
4 14533 1 1 82 ASP OD2 O -7.452 26.359 7.038 1.00 . A A . 82 ASP OD2 1 1
4 14534 1 1 83 ASP C C -0.751 24.005 7.987 1.00 . A A . 83 ASP C 1 1
4 14535 1 1 83 ASP CA C -0.765 25.473 7.590 1.00 . A A . 83 ASP CA 1 1
4 14536 1 1 83 ASP CB C -0.073 26.306 8.665 1.00 . A A . 83 ASP CB 1 1
4 14537 1 1 83 ASP CG C 0.063 27.756 8.260 1.00 . A A . 83 ASP CG 1 1
4 14538 1 1 83 ASP H H -2.467 26.696 7.909 1.00 . A A . 83 ASP H 1 1
4 14539 1 1 83 ASP HA H -0.222 25.584 6.663 1.00 . A A . 83 ASP HA 1 1
4 14540 1 1 83 ASP HB2 H -0.647 26.257 9.579 1.00 . A A . 83 ASP HB2 1 1
4 14541 1 1 83 ASP HB3 H 0.914 25.906 8.842 1.00 . A A . 83 ASP HB3 1 1
4 14542 1 1 83 ASP N N -2.125 25.958 7.364 1.00 . A A . 83 ASP N 1 1
4 14543 1 1 83 ASP O O 0.045 23.220 7.471 1.00 . A A . 83 ASP O 1 1
4 14544 1 1 83 ASP OD1 O -0.651 28.600 8.837 1.00 . A A . 83 ASP OD1 1 1
4 14545 1 1 83 ASP OD2 O 0.873 28.051 7.358 1.00 . A A . 83 ASP OD2 1 1
4 14546 1 1 84 PHE C C -2.724 21.453 8.584 1.00 . A A . 84 PHE C 1 1
4 14547 1 1 84 PHE CA C -1.707 22.260 9.369 1.00 . A A . 84 PHE CA 1 1
4 14548 1 1 84 PHE CB C -2.063 22.236 10.859 1.00 . A A . 84 PHE CB 1 1
4 14549 1 1 84 PHE CD1 C -0.021 21.893 12.268 1.00 . A A . 84 PHE CD1 1 1
4 14550 1 1 84 PHE CD2 C -0.916 24.095 12.097 1.00 . A A . 84 PHE CD2 1 1
4 14551 1 1 84 PHE CE1 C 0.977 22.358 13.101 1.00 . A A . 84 PHE CE1 1 1
4 14552 1 1 84 PHE CE2 C 0.079 24.567 12.928 1.00 . A A . 84 PHE CE2 1 1
4 14553 1 1 84 PHE CG C -0.978 22.754 11.759 1.00 . A A . 84 PHE CG 1 1
4 14554 1 1 84 PHE CZ C 1.027 23.698 13.431 1.00 . A A . 84 PHE CZ 1 1
4 14555 1 1 84 PHE H H -2.316 24.275 9.192 1.00 . A A . 84 PHE H 1 1
4 14556 1 1 84 PHE HA H -0.732 21.820 9.232 1.00 . A A . 84 PHE HA 1 1
4 14557 1 1 84 PHE HB2 H -2.940 22.843 11.021 1.00 . A A . 84 PHE HB2 1 1
4 14558 1 1 84 PHE HB3 H -2.278 21.219 11.151 1.00 . A A . 84 PHE HB3 1 1
4 14559 1 1 84 PHE HD1 H -0.060 20.845 12.009 1.00 . A A . 84 PHE HD1 1 1
4 14560 1 1 84 PHE HD2 H -1.656 24.775 11.703 1.00 . A A . 84 PHE HD2 1 1
4 14561 1 1 84 PHE HE1 H 1.716 21.676 13.492 1.00 . A A . 84 PHE HE1 1 1
4 14562 1 1 84 PHE HE2 H 0.117 25.615 13.185 1.00 . A A . 84 PHE HE2 1 1
4 14563 1 1 84 PHE HZ H 1.806 24.065 14.081 1.00 . A A . 84 PHE HZ 1 1
4 14564 1 1 84 PHE N N -1.655 23.627 8.876 1.00 . A A . 84 PHE N 1 1
4 14565 1 1 84 PHE O O -3.913 21.750 8.614 1.00 . A A . 84 PHE O 1 1
4 14566 1 1 85 SER C C -3.495 18.318 7.809 1.00 . A A . 85 SER C 1 1
4 14567 1 1 85 SER CA C -3.123 19.603 7.080 1.00 . A A . 85 SER CA 1 1
4 14568 1 1 85 SER CB C -2.431 19.291 5.753 1.00 . A A . 85 SER CB 1 1
4 14569 1 1 85 SER H H -1.300 20.216 7.942 1.00 . A A . 85 SER H 1 1
4 14570 1 1 85 SER HA H -4.024 20.164 6.883 1.00 . A A . 85 SER HA 1 1
4 14571 1 1 85 SER HB2 H -2.956 18.492 5.252 1.00 . A A . 85 SER HB2 1 1
4 14572 1 1 85 SER HB3 H -2.438 20.173 5.130 1.00 . A A . 85 SER HB3 1 1
4 14573 1 1 85 SER HG H -1.037 18.360 6.770 1.00 . A A . 85 SER HG 1 1
4 14574 1 1 85 SER N N -2.255 20.426 7.900 1.00 . A A . 85 SER N 1 1
4 14575 1 1 85 SER O O -2.622 17.559 8.241 1.00 . A A . 85 SER O 1 1
4 14576 1 1 85 SER OG O -1.086 18.891 5.966 1.00 . A A . 85 SER OG 1 1
4 14577 1 1 86 PHE C C -6.205 16.109 7.694 1.00 . A A . 86 PHE C 1 1
4 14578 1 1 86 PHE CA C -5.284 16.888 8.619 1.00 . A A . 86 PHE CA 1 1
4 14579 1 1 86 PHE CB C -6.031 17.244 9.908 1.00 . A A . 86 PHE CB 1 1
4 14580 1 1 86 PHE CD1 C -4.448 17.160 11.850 1.00 . A A . 86 PHE CD1 1 1
4 14581 1 1 86 PHE CD2 C -5.115 19.292 11.022 1.00 . A A . 86 PHE CD2 1 1
4 14582 1 1 86 PHE CE1 C -3.669 17.774 12.812 1.00 . A A . 86 PHE CE1 1 1
4 14583 1 1 86 PHE CE2 C -4.338 19.912 11.980 1.00 . A A . 86 PHE CE2 1 1
4 14584 1 1 86 PHE CG C -5.178 17.913 10.946 1.00 . A A . 86 PHE CG 1 1
4 14585 1 1 86 PHE CZ C -3.614 19.152 12.877 1.00 . A A . 86 PHE CZ 1 1
4 14586 1 1 86 PHE H H -5.441 18.732 7.590 1.00 . A A . 86 PHE H 1 1
4 14587 1 1 86 PHE HA H -4.433 16.272 8.864 1.00 . A A . 86 PHE HA 1 1
4 14588 1 1 86 PHE HB2 H -6.845 17.911 9.671 1.00 . A A . 86 PHE HB2 1 1
4 14589 1 1 86 PHE HB3 H -6.430 16.339 10.341 1.00 . A A . 86 PHE HB3 1 1
4 14590 1 1 86 PHE HD1 H -4.489 16.082 11.799 1.00 . A A . 86 PHE HD1 1 1
4 14591 1 1 86 PHE HD2 H -5.680 19.887 10.320 1.00 . A A . 86 PHE HD2 1 1
4 14592 1 1 86 PHE HE1 H -3.104 17.177 13.512 1.00 . A A . 86 PHE HE1 1 1
4 14593 1 1 86 PHE HE2 H -4.298 20.990 12.027 1.00 . A A . 86 PHE HE2 1 1
4 14594 1 1 86 PHE HZ H -3.007 19.635 13.627 1.00 . A A . 86 PHE HZ 1 1
4 14595 1 1 86 PHE N N -4.793 18.084 7.952 1.00 . A A . 86 PHE N 1 1
4 14596 1 1 86 PHE O O -6.894 16.690 6.853 1.00 . A A . 86 PHE O 1 1
4 14597 1 1 87 GLY C C -7.568 12.758 7.774 1.00 . A A . 87 GLY C 1 1
4 14598 1 1 87 GLY CA C -7.063 13.966 7.022 1.00 . A A . 87 GLY CA 1 1
4 14599 1 1 87 GLY H H -5.629 14.378 8.518 1.00 . A A . 87 GLY H 1 1
4 14600 1 1 87 GLY HA2 H -7.907 14.552 6.690 1.00 . A A . 87 GLY HA2 1 1
4 14601 1 1 87 GLY HA3 H -6.506 13.633 6.159 1.00 . A A . 87 GLY HA3 1 1
4 14602 1 1 87 GLY N N -6.209 14.795 7.842 1.00 . A A . 87 GLY N 1 1
4 14603 1 1 87 GLY O O -7.058 12.428 8.841 1.00 . A A . 87 GLY O 1 1
4 14604 1 1 88 LEU C C -9.606 9.999 6.672 1.00 . A A . 88 LEU C 1 1
4 14605 1 1 88 LEU CA C -9.104 10.885 7.796 1.00 . A A . 88 LEU CA 1 1
4 14606 1 1 88 LEU CB C -10.230 11.161 8.803 1.00 . A A . 88 LEU CB 1 1
4 14607 1 1 88 LEU CD1 C -9.933 9.088 10.197 1.00 . A A . 88 LEU CD1 1 1
4 14608 1 1 88 LEU CD2 C -12.098 10.329 10.250 1.00 . A A . 88 LEU CD2 1 1
4 14609 1 1 88 LEU CG C -10.914 9.922 9.390 1.00 . A A . 88 LEU CG 1 1
4 14610 1 1 88 LEU H H -9.022 12.502 6.442 1.00 . A A . 88 LEU H 1 1
4 14611 1 1 88 LEU HA H -8.291 10.386 8.299 1.00 . A A . 88 LEU HA 1 1
4 14612 1 1 88 LEU HB2 H -9.817 11.736 9.618 1.00 . A A . 88 LEU HB2 1 1
4 14613 1 1 88 LEU HB3 H -10.981 11.758 8.313 1.00 . A A . 88 LEU HB3 1 1
4 14614 1 1 88 LEU HD11 H -9.521 9.688 10.994 1.00 . A A . 88 LEU HD11 1 1
4 14615 1 1 88 LEU HD12 H -9.137 8.745 9.554 1.00 . A A . 88 LEU HD12 1 1
4 14616 1 1 88 LEU HD13 H -10.447 8.235 10.618 1.00 . A A . 88 LEU HD13 1 1
4 14617 1 1 88 LEU HD21 H -11.761 10.977 11.045 1.00 . A A . 88 LEU HD21 1 1
4 14618 1 1 88 LEU HD22 H -12.554 9.446 10.676 1.00 . A A . 88 LEU HD22 1 1
4 14619 1 1 88 LEU HD23 H -12.822 10.851 9.643 1.00 . A A . 88 LEU HD23 1 1
4 14620 1 1 88 LEU HG H -11.285 9.308 8.582 1.00 . A A . 88 LEU HG 1 1
4 14621 1 1 88 LEU N N -8.595 12.129 7.242 1.00 . A A . 88 LEU N 1 1
4 14622 1 1 88 LEU O O -10.387 10.438 5.830 1.00 . A A . 88 LEU O 1 1
4 14623 1 1 89 THR C C -10.317 6.649 6.292 1.00 . A A . 89 THR C 1 1
4 14624 1 1 89 THR CA C -9.616 7.830 5.646 1.00 . A A . 89 THR CA 1 1
4 14625 1 1 89 THR CB C -8.462 7.335 4.752 1.00 . A A . 89 THR CB 1 1
4 14626 1 1 89 THR CG2 C -8.026 8.425 3.790 1.00 . A A . 89 THR CG2 1 1
4 14627 1 1 89 THR H H -8.488 8.473 7.310 1.00 . A A . 89 THR H 1 1
4 14628 1 1 89 THR HA H -10.327 8.348 5.018 1.00 . A A . 89 THR HA 1 1
4 14629 1 1 89 THR HB H -8.814 6.491 4.175 1.00 . A A . 89 THR HB 1 1
4 14630 1 1 89 THR HG1 H -6.979 7.684 6.015 1.00 . A A . 89 THR HG1 1 1
4 14631 1 1 89 THR HG21 H -7.646 9.267 4.349 1.00 . A A . 89 THR HG21 1 1
4 14632 1 1 89 THR HG22 H -8.871 8.739 3.196 1.00 . A A . 89 THR HG22 1 1
4 14633 1 1 89 THR HG23 H -7.253 8.044 3.141 1.00 . A A . 89 THR HG23 1 1
4 14634 1 1 89 THR N N -9.154 8.764 6.645 1.00 . A A . 89 THR N 1 1
4 14635 1 1 89 THR O O -9.797 6.024 7.219 1.00 . A A . 89 THR O 1 1
4 14636 1 1 89 THR OG1 O -7.346 6.919 5.548 1.00 . A A . 89 THR OG1 1 1
4 14637 1 1 90 GLY C C -12.628 4.297 5.190 1.00 . A A . 90 GLY C 1 1
4 14638 1 1 90 GLY CA C -12.246 5.227 6.309 1.00 . A A . 90 GLY CA 1 1
4 14639 1 1 90 GLY H H -11.907 6.938 5.121 1.00 . A A . 90 GLY H 1 1
4 14640 1 1 90 GLY HA2 H -11.628 4.691 7.015 1.00 . A A . 90 GLY HA2 1 1
4 14641 1 1 90 GLY HA3 H -13.141 5.566 6.807 1.00 . A A . 90 GLY HA3 1 1
4 14642 1 1 90 GLY N N -11.514 6.365 5.817 1.00 . A A . 90 GLY N 1 1
4 14643 1 1 90 GLY O O -13.132 4.736 4.155 1.00 . A A . 90 GLY O 1 1
4 14644 1 1 91 GLY C C -13.524 0.909 4.972 1.00 . A A . 91 GLY C 1 1
4 14645 1 1 91 GLY CA C -12.699 2.032 4.398 1.00 . A A . 91 GLY CA 1 1
4 14646 1 1 91 GLY H H -11.982 2.738 6.251 1.00 . A A . 91 GLY H 1 1
4 14647 1 1 91 GLY HA2 H -13.249 2.502 3.597 1.00 . A A . 91 GLY HA2 1 1
4 14648 1 1 91 GLY HA3 H -11.780 1.625 4.005 1.00 . A A . 91 GLY HA3 1 1
4 14649 1 1 91 GLY N N -12.384 3.019 5.397 1.00 . A A . 91 GLY N 1 1
4 14650 1 1 91 GLY O O -13.158 0.315 5.985 1.00 . A A . 91 GLY O 1 1
4 14651 1 1 92 PHE C C -15.491 -1.593 3.783 1.00 . A A . 92 PHE C 1 1
4 14652 1 1 92 PHE CA C -15.509 -0.448 4.780 1.00 . A A . 92 PHE CA 1 1
4 14653 1 1 92 PHE CB C -16.941 0.058 4.978 1.00 . A A . 92 PHE CB 1 1
4 14654 1 1 92 PHE CD1 C -18.864 -1.392 4.263 1.00 . A A . 92 PHE CD1 1 1
4 14655 1 1 92 PHE CD2 C -17.932 -1.739 6.430 1.00 . A A . 92 PHE CD2 1 1
4 14656 1 1 92 PHE CE1 C -19.771 -2.408 4.486 1.00 . A A . 92 PHE CE1 1 1
4 14657 1 1 92 PHE CE2 C -18.838 -2.757 6.659 1.00 . A A . 92 PHE CE2 1 1
4 14658 1 1 92 PHE CG C -17.935 -1.043 5.231 1.00 . A A . 92 PHE CG 1 1
4 14659 1 1 92 PHE CZ C -19.758 -3.092 5.685 1.00 . A A . 92 PHE CZ 1 1
4 14660 1 1 92 PHE H H -14.891 1.155 3.545 1.00 . A A . 92 PHE H 1 1
4 14661 1 1 92 PHE HA H -15.131 -0.805 5.726 1.00 . A A . 92 PHE HA 1 1
4 14662 1 1 92 PHE HB2 H -16.967 0.730 5.824 1.00 . A A . 92 PHE HB2 1 1
4 14663 1 1 92 PHE HB3 H -17.254 0.591 4.092 1.00 . A A . 92 PHE HB3 1 1
4 14664 1 1 92 PHE HD1 H -18.875 -0.857 3.324 1.00 . A A . 92 PHE HD1 1 1
4 14665 1 1 92 PHE HD2 H -17.213 -1.478 7.192 1.00 . A A . 92 PHE HD2 1 1
4 14666 1 1 92 PHE HE1 H -20.490 -2.669 3.723 1.00 . A A . 92 PHE HE1 1 1
4 14667 1 1 92 PHE HE2 H -18.827 -3.291 7.598 1.00 . A A . 92 PHE HE2 1 1
4 14668 1 1 92 PHE HZ H -20.467 -3.888 5.863 1.00 . A A . 92 PHE HZ 1 1
4 14669 1 1 92 PHE N N -14.641 0.625 4.336 1.00 . A A . 92 PHE N 1 1
4 14670 1 1 92 PHE O O -15.641 -1.385 2.579 1.00 . A A . 92 PHE O 1 1
4 14671 1 1 93 ARG C C -16.361 -4.950 4.070 1.00 . A A . 93 ARG C 1 1
4 14672 1 1 93 ARG CA C -15.325 -3.998 3.491 1.00 . A A . 93 ARG CA 1 1
4 14673 1 1 93 ARG CB C -13.941 -4.659 3.450 1.00 . A A . 93 ARG CB 1 1
4 14674 1 1 93 ARG CD C -11.546 -4.536 2.653 1.00 . A A . 93 ARG CD 1 1
4 14675 1 1 93 ARG CG C -12.917 -3.869 2.649 1.00 . A A . 93 ARG CG 1 1
4 14676 1 1 93 ARG CZ C -9.265 -3.786 2.028 1.00 . A A . 93 ARG CZ 1 1
4 14677 1 1 93 ARG H H -15.113 -2.879 5.265 1.00 . A A . 93 ARG H 1 1
4 14678 1 1 93 ARG HA H -15.619 -3.722 2.489 1.00 . A A . 93 ARG HA 1 1
4 14679 1 1 93 ARG HB2 H -13.572 -4.762 4.459 1.00 . A A . 93 ARG HB2 1 1
4 14680 1 1 93 ARG HB3 H -14.034 -5.640 3.007 1.00 . A A . 93 ARG HB3 1 1
4 14681 1 1 93 ARG HD2 H -11.179 -4.570 3.668 1.00 . A A . 93 ARG HD2 1 1
4 14682 1 1 93 ARG HD3 H -11.649 -5.542 2.274 1.00 . A A . 93 ARG HD3 1 1
4 14683 1 1 93 ARG HE H -10.940 -3.319 1.041 1.00 . A A . 93 ARG HE 1 1
4 14684 1 1 93 ARG HG2 H -13.262 -3.790 1.632 1.00 . A A . 93 ARG HG2 1 1
4 14685 1 1 93 ARG HG3 H -12.827 -2.881 3.076 1.00 . A A . 93 ARG HG3 1 1
4 14686 1 1 93 ARG HH11 H -9.294 -4.922 3.706 1.00 . A A . 93 ARG HH11 1 1
4 14687 1 1 93 ARG HH12 H -7.726 -4.386 3.201 1.00 . A A . 93 ARG HH12 1 1
4 14688 1 1 93 ARG HH21 H -8.912 -2.658 0.384 1.00 . A A . 93 ARG HH21 1 1
4 14689 1 1 93 ARG HH22 H -7.496 -3.108 1.302 1.00 . A A . 93 ARG HH22 1 1
4 14690 1 1 93 ARG N N -15.284 -2.795 4.296 1.00 . A A . 93 ARG N 1 1
4 14691 1 1 93 ARG NE N -10.583 -3.811 1.823 1.00 . A A . 93 ARG NE 1 1
4 14692 1 1 93 ARG NH1 N -8.721 -4.413 3.061 1.00 . A A . 93 ARG NH1 1 1
4 14693 1 1 93 ARG NH2 N -8.493 -3.132 1.177 1.00 . A A . 93 ARG NH2 1 1
4 14694 1 1 93 ARG O O -16.336 -5.261 5.259 1.00 . A A . 93 ARG O 1 1
4 14695 1 1 94 ASN C C -18.075 -7.685 3.155 1.00 . A A . 94 ASN C 1 1
4 14696 1 1 94 ASN CA C -18.338 -6.289 3.683 1.00 . A A . 94 ASN CA 1 1
4 14697 1 1 94 ASN CB C -19.694 -5.784 3.186 1.00 . A A . 94 ASN CB 1 1
4 14698 1 1 94 ASN CG C -20.870 -6.532 3.789 1.00 . A A . 94 ASN CG 1 1
4 14699 1 1 94 ASN H H -17.241 -5.128 2.296 1.00 . A A . 94 ASN H 1 1
4 14700 1 1 94 ASN HA H -18.334 -6.309 4.764 1.00 . A A . 94 ASN HA 1 1
4 14701 1 1 94 ASN HB2 H -19.792 -4.740 3.440 1.00 . A A . 94 ASN HB2 1 1
4 14702 1 1 94 ASN HB3 H -19.734 -5.892 2.113 1.00 . A A . 94 ASN HB3 1 1
4 14703 1 1 94 ASN HD21 H -21.897 -6.309 2.102 1.00 . A A . 94 ASN HD21 1 1
4 14704 1 1 94 ASN HD22 H -22.719 -7.134 3.381 1.00 . A A . 94 ASN HD22 1 1
4 14705 1 1 94 ASN N N -17.277 -5.397 3.237 1.00 . A A . 94 ASN N 1 1
4 14706 1 1 94 ASN ND2 N -21.932 -6.678 3.013 1.00 . A A . 94 ASN ND2 1 1
4 14707 1 1 94 ASN O O -17.810 -7.858 1.970 1.00 . A A . 94 ASN O 1 1
4 14708 1 1 94 ASN OD1 O -20.823 -6.980 4.934 1.00 . A A . 94 ASN OD1 1 1
4 14709 1 1 95 TYR C C -18.830 -11.006 4.206 1.00 . A A . 95 TYR C 1 1
4 14710 1 1 95 TYR CA C -17.831 -10.030 3.601 1.00 . A A . 95 TYR CA 1 1
4 14711 1 1 95 TYR CB C -16.393 -10.406 3.987 1.00 . A A . 95 TYR CB 1 1
4 14712 1 1 95 TYR CD1 C -15.859 -11.966 2.087 1.00 . A A . 95 TYR CD1 1 1
4 14713 1 1 95 TYR CD2 C -15.667 -12.810 4.307 1.00 . A A . 95 TYR CD2 1 1
4 14714 1 1 95 TYR CE1 C -15.474 -13.190 1.584 1.00 . A A . 95 TYR CE1 1 1
4 14715 1 1 95 TYR CE2 C -15.278 -14.039 3.810 1.00 . A A . 95 TYR CE2 1 1
4 14716 1 1 95 TYR CG C -15.965 -11.754 3.453 1.00 . A A . 95 TYR CG 1 1
4 14717 1 1 95 TYR CZ C -15.184 -14.223 2.446 1.00 . A A . 95 TYR CZ 1 1
4 14718 1 1 95 TYR H H -18.384 -8.502 4.955 1.00 . A A . 95 TYR H 1 1
4 14719 1 1 95 TYR HA H -17.921 -10.065 2.525 1.00 . A A . 95 TYR HA 1 1
4 14720 1 1 95 TYR HB2 H -15.716 -9.662 3.594 1.00 . A A . 95 TYR HB2 1 1
4 14721 1 1 95 TYR HB3 H -16.308 -10.429 5.063 1.00 . A A . 95 TYR HB3 1 1
4 14722 1 1 95 TYR HD1 H -16.086 -11.157 1.411 1.00 . A A . 95 TYR HD1 1 1
4 14723 1 1 95 TYR HD2 H -15.744 -12.661 5.374 1.00 . A A . 95 TYR HD2 1 1
4 14724 1 1 95 TYR HE1 H -15.396 -13.333 0.517 1.00 . A A . 95 TYR HE1 1 1
4 14725 1 1 95 TYR HE2 H -15.052 -14.848 4.488 1.00 . A A . 95 TYR HE2 1 1
4 14726 1 1 95 TYR HH H -14.280 -15.301 1.126 1.00 . A A . 95 TYR HH 1 1
4 14727 1 1 95 TYR N N -18.125 -8.676 4.020 1.00 . A A . 95 TYR N 1 1
4 14728 1 1 95 TYR O O -19.313 -10.801 5.316 1.00 . A A . 95 TYR O 1 1
4 14729 1 1 95 TYR OH O -14.794 -15.442 1.939 1.00 . A A . 95 TYR OH 1 1
4 14730 1 1 96 GLY C C -21.490 -12.823 3.545 1.00 . A A . 96 GLY C 1 1
4 14731 1 1 96 GLY CA C -20.058 -13.065 3.965 1.00 . A A . 96 GLY CA 1 1
4 14732 1 1 96 GLY H H -18.789 -12.131 2.555 1.00 . A A . 96 GLY H 1 1
4 14733 1 1 96 GLY HA2 H -19.744 -14.029 3.593 1.00 . A A . 96 GLY HA2 1 1
4 14734 1 1 96 GLY HA3 H -20.007 -13.073 5.044 1.00 . A A . 96 GLY HA3 1 1
4 14735 1 1 96 GLY N N -19.154 -12.052 3.461 1.00 . A A . 96 GLY N 1 1
4 14736 1 1 96 GLY O O -21.821 -11.761 3.014 1.00 . A A . 96 GLY O 1 1
4 14737 1 1 97 TYR C C -24.646 -14.438 4.363 1.00 . A A . 97 TYR C 1 1
4 14738 1 1 97 TYR CA C -23.733 -13.734 3.374 1.00 . A A . 97 TYR CA 1 1
4 14739 1 1 97 TYR CB C -23.933 -14.350 1.983 1.00 . A A . 97 TYR CB 1 1
4 14740 1 1 97 TYR CD1 C -22.171 -13.554 0.350 1.00 . A A . 97 TYR CD1 1 1
4 14741 1 1 97 TYR CD2 C -24.336 -12.561 0.262 1.00 . A A . 97 TYR CD2 1 1
4 14742 1 1 97 TYR CE1 C -21.755 -12.744 -0.689 1.00 . A A . 97 TYR CE1 1 1
4 14743 1 1 97 TYR CE2 C -23.929 -11.751 -0.775 1.00 . A A . 97 TYR CE2 1 1
4 14744 1 1 97 TYR CG C -23.469 -13.474 0.842 1.00 . A A . 97 TYR CG 1 1
4 14745 1 1 97 TYR CZ C -22.640 -11.844 -1.247 1.00 . A A . 97 TYR CZ 1 1
4 14746 1 1 97 TYR H H -22.032 -14.602 4.271 1.00 . A A . 97 TYR H 1 1
4 14747 1 1 97 TYR HA H -24.005 -12.692 3.333 1.00 . A A . 97 TYR HA 1 1
4 14748 1 1 97 TYR HB2 H -23.383 -15.277 1.927 1.00 . A A . 97 TYR HB2 1 1
4 14749 1 1 97 TYR HB3 H -24.983 -14.554 1.837 1.00 . A A . 97 TYR HB3 1 1
4 14750 1 1 97 TYR HD1 H -21.484 -14.261 0.791 1.00 . A A . 97 TYR HD1 1 1
4 14751 1 1 97 TYR HD2 H -25.347 -12.489 0.635 1.00 . A A . 97 TYR HD2 1 1
4 14752 1 1 97 TYR HE1 H -20.743 -12.819 -1.060 1.00 . A A . 97 TYR HE1 1 1
4 14753 1 1 97 TYR HE2 H -24.620 -11.046 -1.213 1.00 . A A . 97 TYR HE2 1 1
4 14754 1 1 97 TYR HH H -21.725 -11.552 -2.924 1.00 . A A . 97 TYR HH 1 1
4 14755 1 1 97 TYR N N -22.342 -13.809 3.782 1.00 . A A . 97 TYR N 1 1
4 14756 1 1 97 TYR O O -24.216 -15.309 5.124 1.00 . A A . 97 TYR O 1 1
4 14757 1 1 97 TYR OH O -22.236 -11.029 -2.277 1.00 . A A . 97 TYR OH 1 1
4 14758 1 1 98 HIS C C -28.234 -14.699 4.254 1.00 . A A . 98 HIS C 1 1
4 14759 1 1 98 HIS CA C -26.960 -14.706 5.091 1.00 . A A . 98 HIS CA 1 1
4 14760 1 1 98 HIS CB C -27.200 -14.022 6.447 1.00 . A A . 98 HIS CB 1 1
4 14761 1 1 98 HIS CD2 C -28.906 -12.085 6.182 1.00 . A A . 98 HIS CD2 1 1
4 14762 1 1 98 HIS CE1 C -27.508 -10.409 6.322 1.00 . A A . 98 HIS CE1 1 1
4 14763 1 1 98 HIS CG C -27.668 -12.601 6.351 1.00 . A A . 98 HIS CG 1 1
4 14764 1 1 98 HIS H H -26.146 -13.256 3.795 1.00 . A A . 98 HIS H 1 1
4 14765 1 1 98 HIS HA H -26.653 -15.728 5.254 1.00 . A A . 98 HIS HA 1 1
4 14766 1 1 98 HIS HB2 H -27.949 -14.577 6.991 1.00 . A A . 98 HIS HB2 1 1
4 14767 1 1 98 HIS HB3 H -26.278 -14.031 7.011 1.00 . A A . 98 HIS HB3 1 1
4 14768 1 1 98 HIS HD1 H -25.839 -11.573 6.572 1.00 . A A . 98 HIS HD1 1 1
4 14769 1 1 98 HIS HD2 H -29.824 -12.644 6.076 1.00 . A A . 98 HIS HD2 1 1
4 14770 1 1 98 HIS HE1 H -27.100 -9.410 6.338 1.00 . A A . 98 HIS HE1 1 1
4 14771 1 1 98 HIS HE2 H -29.523 -10.090 6.296 1.00 . A A . 98 HIS HE2 1 1
4 14772 1 1 98 HIS N N -25.907 -14.036 4.343 1.00 . A A . 98 HIS N 1 1
4 14773 1 1 98 HIS ND1 N -26.816 -11.526 6.436 1.00 . A A . 98 HIS ND1 1 1
4 14774 1 1 98 HIS NE2 N -28.781 -10.719 6.168 1.00 . A A . 98 HIS NE2 1 1
4 14775 1 1 98 HIS O O -28.414 -13.825 3.404 1.00 . A A . 98 HIS O 1 1
4 14776 1 1 99 TYR C C -31.533 -16.009 4.616 1.00 . A A . 99 TYR C 1 1
4 14777 1 1 99 TYR CA C -30.339 -15.759 3.709 1.00 . A A . 99 TYR CA 1 1
4 14778 1 1 99 TYR CB C -30.237 -16.874 2.663 1.00 . A A . 99 TYR CB 1 1
4 14779 1 1 99 TYR CD1 C -29.499 -15.944 0.438 1.00 . A A . 99 TYR CD1 1 1
4 14780 1 1 99 TYR CD2 C -27.877 -17.062 1.780 1.00 . A A . 99 TYR CD2 1 1
4 14781 1 1 99 TYR CE1 C -28.542 -15.711 -0.530 1.00 . A A . 99 TYR CE1 1 1
4 14782 1 1 99 TYR CE2 C -26.916 -16.832 0.816 1.00 . A A . 99 TYR CE2 1 1
4 14783 1 1 99 TYR CG C -29.183 -16.622 1.607 1.00 . A A . 99 TYR CG 1 1
4 14784 1 1 99 TYR CZ C -27.254 -16.157 -0.337 1.00 . A A . 99 TYR CZ 1 1
4 14785 1 1 99 TYR H H -28.934 -16.322 5.190 1.00 . A A . 99 TYR H 1 1
4 14786 1 1 99 TYR HA H -30.483 -14.818 3.202 1.00 . A A . 99 TYR HA 1 1
4 14787 1 1 99 TYR HB2 H -29.992 -17.801 3.159 1.00 . A A . 99 TYR HB2 1 1
4 14788 1 1 99 TYR HB3 H -31.190 -16.979 2.164 1.00 . A A . 99 TYR HB3 1 1
4 14789 1 1 99 TYR HD1 H -30.509 -15.595 0.288 1.00 . A A . 99 TYR HD1 1 1
4 14790 1 1 99 TYR HD2 H -27.615 -17.592 2.683 1.00 . A A . 99 TYR HD2 1 1
4 14791 1 1 99 TYR HE1 H -28.806 -15.181 -1.431 1.00 . A A . 99 TYR HE1 1 1
4 14792 1 1 99 TYR HE2 H -25.905 -17.181 0.967 1.00 . A A . 99 TYR HE2 1 1
4 14793 1 1 99 TYR HH H -26.356 -15.014 -1.598 1.00 . A A . 99 TYR HH 1 1
4 14794 1 1 99 TYR N N -29.109 -15.665 4.479 1.00 . A A . 99 TYR N 1 1
4 14795 1 1 99 TYR O O -31.766 -17.131 5.055 1.00 . A A . 99 TYR O 1 1
4 14796 1 1 99 TYR OH O -26.300 -15.930 -1.300 1.00 . A A . 99 TYR OH 1 1
4 14797 1 1 100 VAL C C -34.574 -15.765 4.848 1.00 . A A . 100 VAL C 1 1
4 14798 1 1 100 VAL CA C -33.500 -15.073 5.683 1.00 . A A . 100 VAL CA 1 1
4 14799 1 1 100 VAL CB C -34.014 -13.696 6.155 1.00 . A A . 100 VAL CB 1 1
4 14800 1 1 100 VAL CG1 C -35.317 -13.842 6.927 1.00 . A A . 100 VAL CG1 1 1
4 14801 1 1 100 VAL CG2 C -32.962 -12.995 7.005 1.00 . A A . 100 VAL CG2 1 1
4 14802 1 1 100 VAL H H -31.988 -14.064 4.597 1.00 . A A . 100 VAL H 1 1
4 14803 1 1 100 VAL HA H -33.288 -15.677 6.553 1.00 . A A . 100 VAL HA 1 1
4 14804 1 1 100 VAL HB H -34.205 -13.089 5.283 1.00 . A A . 100 VAL HB 1 1
4 14805 1 1 100 VAL HG11 H -36.061 -14.306 6.296 1.00 . A A . 100 VAL HG11 1 1
4 14806 1 1 100 VAL HG12 H -35.663 -12.868 7.237 1.00 . A A . 100 VAL HG12 1 1
4 14807 1 1 100 VAL HG13 H -35.150 -14.459 7.798 1.00 . A A . 100 VAL HG13 1 1
4 14808 1 1 100 VAL HG21 H -32.064 -12.857 6.422 1.00 . A A . 100 VAL HG21 1 1
4 14809 1 1 100 VAL HG22 H -32.740 -13.599 7.872 1.00 . A A . 100 VAL HG22 1 1
4 14810 1 1 100 VAL HG23 H -33.338 -12.034 7.321 1.00 . A A . 100 VAL HG23 1 1
4 14811 1 1 100 VAL N N -32.274 -14.951 4.910 1.00 . A A . 100 VAL N 1 1
4 14812 1 1 100 VAL O O -35.331 -16.598 5.346 1.00 . A A . 100 VAL O 1 1
4 14813 1 1 101 ASP C C -35.428 -17.474 2.490 1.00 . A A . 101 ASP C 1 1
4 14814 1 1 101 ASP CA C -35.575 -15.961 2.620 1.00 . A A . 101 ASP CA 1 1
4 14815 1 1 101 ASP CB C -35.386 -15.316 1.247 1.00 . A A . 101 ASP CB 1 1
4 14816 1 1 101 ASP CG C -35.760 -13.849 1.229 1.00 . A A . 101 ASP CG 1 1
4 14817 1 1 101 ASP H H -33.985 -14.723 3.254 1.00 . A A . 101 ASP H 1 1
4 14818 1 1 101 ASP HA H -36.567 -15.736 2.981 1.00 . A A . 101 ASP HA 1 1
4 14819 1 1 101 ASP HB2 H -34.351 -15.405 0.956 1.00 . A A . 101 ASP HB2 1 1
4 14820 1 1 101 ASP HB3 H -36.002 -15.834 0.527 1.00 . A A . 101 ASP HB3 1 1
4 14821 1 1 101 ASP N N -34.614 -15.406 3.570 1.00 . A A . 101 ASP N 1 1
4 14822 1 1 101 ASP O O -36.419 -18.194 2.399 1.00 . A A . 101 ASP O 1 1
4 14823 1 1 101 ASP OD1 O -34.870 -13.006 1.465 1.00 . A A . 101 ASP OD1 1 1
4 14824 1 1 101 ASP OD2 O -36.938 -13.537 0.964 1.00 . A A . 101 ASP OD2 1 1
4 14825 1 1 102 GLU C C -32.663 -19.726 3.151 1.00 . A A . 102 GLU C 1 1
4 14826 1 1 102 GLU CA C -33.909 -19.369 2.345 1.00 . A A . 102 GLU CA 1 1
4 14827 1 1 102 GLU CB C -33.699 -19.737 0.877 1.00 . A A . 102 GLU CB 1 1
4 14828 1 1 102 GLU CD C -35.020 -21.885 0.788 1.00 . A A . 102 GLU CD 1 1
4 14829 1 1 102 GLU CG C -33.661 -21.234 0.622 1.00 . A A . 102 GLU CG 1 1
4 14830 1 1 102 GLU H H -33.441 -17.323 2.565 1.00 . A A . 102 GLU H 1 1
4 14831 1 1 102 GLU HA H -34.754 -19.918 2.736 1.00 . A A . 102 GLU HA 1 1
4 14832 1 1 102 GLU HB2 H -34.500 -19.313 0.294 1.00 . A A . 102 GLU HB2 1 1
4 14833 1 1 102 GLU HB3 H -32.762 -19.314 0.546 1.00 . A A . 102 GLU HB3 1 1
4 14834 1 1 102 GLU HG2 H -33.314 -21.408 -0.384 1.00 . A A . 102 GLU HG2 1 1
4 14835 1 1 102 GLU HG3 H -32.974 -21.686 1.322 1.00 . A A . 102 GLU HG3 1 1
4 14836 1 1 102 GLU N N -34.189 -17.944 2.475 1.00 . A A . 102 GLU N 1 1
4 14837 1 1 102 GLU O O -31.553 -19.733 2.615 1.00 . A A . 102 GLU O 1 1
4 14838 1 1 102 GLU OE1 O -35.812 -21.857 -0.178 1.00 . A A . 102 GLU OE1 1 1
4 14839 1 1 102 GLU OE2 O -35.293 -22.430 1.877 1.00 . A A . 102 GLU OE2 1 1
4 14840 1 1 103 PRO C C -30.918 -21.522 4.916 1.00 . A A . 103 PRO C 1 1
4 14841 1 1 103 PRO CA C -31.706 -20.292 5.353 1.00 . A A . 103 PRO CA 1 1
4 14842 1 1 103 PRO CB C -32.384 -20.548 6.704 1.00 . A A . 103 PRO CB 1 1
4 14843 1 1 103 PRO CD C -34.117 -20.034 5.152 1.00 . A A . 103 PRO CD 1 1
4 14844 1 1 103 PRO CG C -33.721 -19.900 6.592 1.00 . A A . 103 PRO CG 1 1
4 14845 1 1 103 PRO HA H -31.035 -19.449 5.439 1.00 . A A . 103 PRO HA 1 1
4 14846 1 1 103 PRO HB2 H -32.473 -21.611 6.869 1.00 . A A . 103 PRO HB2 1 1
4 14847 1 1 103 PRO HB3 H -31.798 -20.103 7.494 1.00 . A A . 103 PRO HB3 1 1
4 14848 1 1 103 PRO HD2 H -34.621 -20.974 4.982 1.00 . A A . 103 PRO HD2 1 1
4 14849 1 1 103 PRO HD3 H -34.744 -19.207 4.852 1.00 . A A . 103 PRO HD3 1 1
4 14850 1 1 103 PRO HG2 H -34.432 -20.410 7.226 1.00 . A A . 103 PRO HG2 1 1
4 14851 1 1 103 PRO HG3 H -33.651 -18.859 6.866 1.00 . A A . 103 PRO HG3 1 1
4 14852 1 1 103 PRO N N -32.827 -19.994 4.453 1.00 . A A . 103 PRO N 1 1
4 14853 1 1 103 PRO O O -31.491 -22.524 4.494 1.00 . A A . 103 PRO O 1 1
4 14854 1 1 104 GLY C C -28.226 -23.305 5.841 1.00 . A A . 104 GLY C 1 1
4 14855 1 1 104 GLY CA C -28.755 -22.548 4.645 1.00 . A A . 104 GLY CA 1 1
4 14856 1 1 104 GLY H H -29.200 -20.626 5.394 1.00 . A A . 104 GLY H 1 1
4 14857 1 1 104 GLY HA2 H -29.323 -23.225 4.026 1.00 . A A . 104 GLY HA2 1 1
4 14858 1 1 104 GLY HA3 H -27.922 -22.167 4.076 1.00 . A A . 104 GLY HA3 1 1
4 14859 1 1 104 GLY N N -29.601 -21.441 5.033 1.00 . A A . 104 GLY N 1 1
4 14860 1 1 104 GLY O O -28.512 -22.942 6.982 1.00 . A A . 104 GLY O 1 1
4 14861 1 1 105 LYS C C -25.897 -24.244 7.461 1.00 . A A . 105 LYS C 1 1
4 14862 1 1 105 LYS CA C -26.820 -25.129 6.636 1.00 . A A . 105 LYS CA 1 1
4 14863 1 1 105 LYS CB C -26.005 -26.274 6.028 1.00 . A A . 105 LYS CB 1 1
4 14864 1 1 105 LYS CD C -24.465 -28.223 6.406 1.00 . A A . 105 LYS CD 1 1
4 14865 1 1 105 LYS CE C -23.704 -29.034 7.439 1.00 . A A . 105 LYS CE 1 1
4 14866 1 1 105 LYS CG C -25.284 -27.125 7.060 1.00 . A A . 105 LYS CG 1 1
4 14867 1 1 105 LYS H H -27.311 -24.618 4.643 1.00 . A A . 105 LYS H 1 1
4 14868 1 1 105 LYS HA H -27.590 -25.535 7.272 1.00 . A A . 105 LYS HA 1 1
4 14869 1 1 105 LYS HB2 H -26.667 -26.912 5.465 1.00 . A A . 105 LYS HB2 1 1
4 14870 1 1 105 LYS HB3 H -25.267 -25.856 5.359 1.00 . A A . 105 LYS HB3 1 1
4 14871 1 1 105 LYS HD2 H -25.127 -28.879 5.862 1.00 . A A . 105 LYS HD2 1 1
4 14872 1 1 105 LYS HD3 H -23.759 -27.774 5.721 1.00 . A A . 105 LYS HD3 1 1
4 14873 1 1 105 LYS HE2 H -23.077 -28.368 8.012 1.00 . A A . 105 LYS HE2 1 1
4 14874 1 1 105 LYS HE3 H -24.415 -29.512 8.097 1.00 . A A . 105 LYS HE3 1 1
4 14875 1 1 105 LYS HG2 H -24.625 -26.493 7.636 1.00 . A A . 105 LYS HG2 1 1
4 14876 1 1 105 LYS HG3 H -26.016 -27.576 7.713 1.00 . A A . 105 LYS HG3 1 1
4 14877 1 1 105 LYS HZ1 H -22.177 -29.639 6.151 1.00 . A A . 105 LYS HZ1 1 1
4 14878 1 1 105 LYS HZ2 H -23.439 -30.756 6.293 1.00 . A A . 105 LYS HZ2 1 1
4 14879 1 1 105 LYS HZ3 H -22.319 -30.588 7.543 1.00 . A A . 105 LYS HZ3 1 1
4 14880 1 1 105 LYS N N -27.453 -24.353 5.578 1.00 . A A . 105 LYS N 1 1
4 14881 1 1 105 LYS NZ N -22.850 -30.076 6.812 1.00 . A A . 105 LYS NZ 1 1
4 14882 1 1 105 LYS O O -25.877 -24.315 8.692 1.00 . A A . 105 LYS O 1 1
4 14883 1 1 106 ASP C C -24.480 -21.081 7.110 1.00 . A A . 106 ASP C 1 1
4 14884 1 1 106 ASP CA C -24.184 -22.537 7.415 1.00 . A A . 106 ASP CA 1 1
4 14885 1 1 106 ASP CB C -22.772 -22.879 6.941 1.00 . A A . 106 ASP CB 1 1
4 14886 1 1 106 ASP CG C -22.548 -22.531 5.481 1.00 . A A . 106 ASP CG 1 1
4 14887 1 1 106 ASP H H -25.262 -23.348 5.798 1.00 . A A . 106 ASP H 1 1
4 14888 1 1 106 ASP HA H -24.250 -22.695 8.480 1.00 . A A . 106 ASP HA 1 1
4 14889 1 1 106 ASP HB2 H -22.058 -22.330 7.536 1.00 . A A . 106 ASP HB2 1 1
4 14890 1 1 106 ASP HB3 H -22.603 -23.938 7.070 1.00 . A A . 106 ASP HB3 1 1
4 14891 1 1 106 ASP N N -25.156 -23.397 6.772 1.00 . A A . 106 ASP N 1 1
4 14892 1 1 106 ASP O O -25.209 -20.762 6.169 1.00 . A A . 106 ASP O 1 1
4 14893 1 1 106 ASP OD1 O -23.098 -23.234 4.606 1.00 . A A . 106 ASP OD1 1 1
4 14894 1 1 106 ASP OD2 O -21.818 -21.555 5.207 1.00 . A A . 106 ASP OD2 1 1
4 14895 1 1 107 THR C C -22.810 -18.078 8.238 1.00 . A A . 107 THR C 1 1
4 14896 1 1 107 THR CA C -24.059 -18.778 7.716 1.00 . A A . 107 THR CA 1 1
4 14897 1 1 107 THR CB C -25.310 -18.203 8.409 1.00 . A A . 107 THR CB 1 1
4 14898 1 1 107 THR CG2 C -25.535 -16.754 8.006 1.00 . A A . 107 THR CG2 1 1
4 14899 1 1 107 THR H H -23.442 -20.527 8.717 1.00 . A A . 107 THR H 1 1
4 14900 1 1 107 THR HA H -24.143 -18.604 6.654 1.00 . A A . 107 THR HA 1 1
4 14901 1 1 107 THR HB H -25.170 -18.250 9.479 1.00 . A A . 107 THR HB 1 1
4 14902 1 1 107 THR HG1 H -26.217 -19.607 7.355 1.00 . A A . 107 THR HG1 1 1
4 14903 1 1 107 THR HG21 H -26.398 -16.365 8.524 1.00 . A A . 107 THR HG21 1 1
4 14904 1 1 107 THR HG22 H -25.698 -16.698 6.940 1.00 . A A . 107 THR HG22 1 1
4 14905 1 1 107 THR HG23 H -24.664 -16.170 8.267 1.00 . A A . 107 THR HG23 1 1
4 14906 1 1 107 THR N N -23.943 -20.204 7.934 1.00 . A A . 107 THR N 1 1
4 14907 1 1 107 THR O O -22.274 -18.450 9.283 1.00 . A A . 107 THR O 1 1
4 14908 1 1 107 THR OG1 O -26.462 -18.980 8.049 1.00 . A A . 107 THR OG1 1 1
4 14909 1 1 108 ALA C C -21.260 -14.888 7.514 1.00 . A A . 108 ALA C 1 1
4 14910 1 1 108 ALA CA C -21.145 -16.353 7.899 1.00 . A A . 108 ALA CA 1 1
4 14911 1 1 108 ALA CB C -19.917 -16.974 7.249 1.00 . A A . 108 ALA CB 1 1
4 14912 1 1 108 ALA H H -22.817 -16.813 6.692 1.00 . A A . 108 ALA H 1 1
4 14913 1 1 108 ALA HA H -21.038 -16.430 8.971 1.00 . A A . 108 ALA HA 1 1
4 14914 1 1 108 ALA HB1 H -19.996 -16.887 6.175 1.00 . A A . 108 ALA HB1 1 1
4 14915 1 1 108 ALA HB2 H -19.854 -18.017 7.522 1.00 . A A . 108 ALA HB2 1 1
4 14916 1 1 108 ALA HB3 H -19.032 -16.460 7.587 1.00 . A A . 108 ALA HB3 1 1
4 14917 1 1 108 ALA N N -22.340 -17.079 7.508 1.00 . A A . 108 ALA N 1 1
4 14918 1 1 108 ALA O O -21.354 -14.559 6.333 1.00 . A A . 108 ALA O 1 1
4 14919 1 1 109 ASN C C -20.061 -11.914 8.803 1.00 . A A . 109 ASN C 1 1
4 14920 1 1 109 ASN CA C -21.317 -12.580 8.266 1.00 . A A . 109 ASN CA 1 1
4 14921 1 1 109 ASN CB C -22.540 -11.951 8.933 1.00 . A A . 109 ASN CB 1 1
4 14922 1 1 109 ASN CG C -23.851 -12.444 8.360 1.00 . A A . 109 ASN CG 1 1
4 14923 1 1 109 ASN H H -21.238 -14.342 9.435 1.00 . A A . 109 ASN H 1 1
4 14924 1 1 109 ASN HA H -21.373 -12.421 7.200 1.00 . A A . 109 ASN HA 1 1
4 14925 1 1 109 ASN HB2 H -22.524 -12.183 9.988 1.00 . A A . 109 ASN HB2 1 1
4 14926 1 1 109 ASN HB3 H -22.494 -10.880 8.808 1.00 . A A . 109 ASN HB3 1 1
4 14927 1 1 109 ASN HD21 H -23.988 -13.799 9.803 1.00 . A A . 109 ASN HD21 1 1
4 14928 1 1 109 ASN HD22 H -25.302 -13.762 8.677 1.00 . A A . 109 ASN HD22 1 1
4 14929 1 1 109 ASN N N -21.265 -14.016 8.509 1.00 . A A . 109 ASN N 1 1
4 14930 1 1 109 ASN ND2 N -24.436 -13.438 9.005 1.00 . A A . 109 ASN ND2 1 1
4 14931 1 1 109 ASN O O -19.661 -12.154 9.944 1.00 . A A . 109 ASN O 1 1
4 14932 1 1 109 ASN OD1 O -24.338 -11.927 7.355 1.00 . A A . 109 ASN OD1 1 1
4 14933 1 1 110 MET C C -18.290 -8.914 8.038 1.00 . A A . 110 MET C 1 1
4 14934 1 1 110 MET CA C -18.227 -10.394 8.390 1.00 . A A . 110 MET CA 1 1
4 14935 1 1 110 MET CB C -17.000 -11.017 7.721 1.00 . A A . 110 MET CB 1 1
4 14936 1 1 110 MET CE C -14.198 -12.563 7.745 1.00 . A A . 110 MET CE 1 1
4 14937 1 1 110 MET CG C -15.706 -10.273 8.024 1.00 . A A . 110 MET CG 1 1
4 14938 1 1 110 MET H H -19.781 -10.956 7.069 1.00 . A A . 110 MET H 1 1
4 14939 1 1 110 MET HA H -18.135 -10.495 9.457 1.00 . A A . 110 MET HA 1 1
4 14940 1 1 110 MET HB2 H -16.897 -12.035 8.064 1.00 . A A . 110 MET HB2 1 1
4 14941 1 1 110 MET HB3 H -17.151 -11.020 6.653 1.00 . A A . 110 MET HB3 1 1
4 14942 1 1 110 MET HE1 H -13.404 -13.097 7.247 1.00 . A A . 110 MET HE1 1 1
4 14943 1 1 110 MET HE2 H -15.136 -13.066 7.570 1.00 . A A . 110 MET HE2 1 1
4 14944 1 1 110 MET HE3 H -13.997 -12.530 8.805 1.00 . A A . 110 MET HE3 1 1
4 14945 1 1 110 MET HG2 H -15.840 -9.231 7.778 1.00 . A A . 110 MET HG2 1 1
4 14946 1 1 110 MET HG3 H -15.499 -10.366 9.079 1.00 . A A . 110 MET HG3 1 1
4 14947 1 1 110 MET N N -19.433 -11.093 7.982 1.00 . A A . 110 MET N 1 1
4 14948 1 1 110 MET O O -18.448 -8.549 6.874 1.00 . A A . 110 MET O 1 1
4 14949 1 1 110 MET SD S -14.288 -10.898 7.105 1.00 . A A . 110 MET SD 1 1
4 14950 1 1 111 GLN C C -16.532 -6.273 8.983 1.00 . A A . 111 GLN C 1 1
4 14951 1 1 111 GLN CA C -17.987 -6.644 8.786 1.00 . A A . 111 GLN CA 1 1
4 14952 1 1 111 GLN CB C -18.855 -5.803 9.717 1.00 . A A . 111 GLN CB 1 1
4 14953 1 1 111 GLN CD C -21.149 -5.039 10.392 1.00 . A A . 111 GLN CD 1 1
4 14954 1 1 111 GLN CG C -20.342 -5.893 9.438 1.00 . A A . 111 GLN CG 1 1
4 14955 1 1 111 GLN H H -18.157 -8.387 9.971 1.00 . A A . 111 GLN H 1 1
4 14956 1 1 111 GLN HA H -18.266 -6.451 7.760 1.00 . A A . 111 GLN HA 1 1
4 14957 1 1 111 GLN HB2 H -18.686 -6.128 10.732 1.00 . A A . 111 GLN HB2 1 1
4 14958 1 1 111 GLN HB3 H -18.557 -4.768 9.627 1.00 . A A . 111 GLN HB3 1 1
4 14959 1 1 111 GLN HE21 H -21.027 -3.491 9.151 1.00 . A A . 111 GLN HE21 1 1
4 14960 1 1 111 GLN HE22 H -21.883 -3.208 10.629 1.00 . A A . 111 GLN HE22 1 1
4 14961 1 1 111 GLN HG2 H -20.531 -5.562 8.427 1.00 . A A . 111 GLN HG2 1 1
4 14962 1 1 111 GLN HG3 H -20.653 -6.921 9.546 1.00 . A A . 111 GLN HG3 1 1
4 14963 1 1 111 GLN N N -18.152 -8.061 9.040 1.00 . A A . 111 GLN N 1 1
4 14964 1 1 111 GLN NE2 N -21.379 -3.790 10.020 1.00 . A A . 111 GLN NE2 1 1
4 14965 1 1 111 GLN O O -15.994 -6.436 10.075 1.00 . A A . 111 GLN O 1 1
4 14966 1 1 111 GLN OE1 O -21.560 -5.493 11.454 1.00 . A A . 111 GLN OE1 1 1
4 14967 1 1 112 ARG C C -14.308 -3.947 7.873 1.00 . A A . 112 ARG C 1 1
4 14968 1 1 112 ARG CA C -14.489 -5.446 8.029 1.00 . A A . 112 ARG CA 1 1
4 14969 1 1 112 ARG CB C -13.689 -6.215 6.981 1.00 . A A . 112 ARG CB 1 1
4 14970 1 1 112 ARG CD C -11.459 -6.802 6.015 1.00 . A A . 112 ARG CD 1 1
4 14971 1 1 112 ARG CG C -12.193 -5.984 7.059 1.00 . A A . 112 ARG CG 1 1
4 14972 1 1 112 ARG CZ C -10.967 -9.178 5.576 1.00 . A A . 112 ARG CZ 1 1
4 14973 1 1 112 ARG H H -16.370 -5.649 7.089 1.00 . A A . 112 ARG H 1 1
4 14974 1 1 112 ARG HA H -14.145 -5.731 9.011 1.00 . A A . 112 ARG HA 1 1
4 14975 1 1 112 ARG HB2 H -13.874 -7.271 7.110 1.00 . A A . 112 ARG HB2 1 1
4 14976 1 1 112 ARG HB3 H -14.027 -5.919 6.000 1.00 . A A . 112 ARG HB3 1 1
4 14977 1 1 112 ARG HD2 H -11.806 -6.506 5.035 1.00 . A A . 112 ARG HD2 1 1
4 14978 1 1 112 ARG HD3 H -10.403 -6.601 6.098 1.00 . A A . 112 ARG HD3 1 1
4 14979 1 1 112 ARG HE H -12.411 -8.510 6.788 1.00 . A A . 112 ARG HE 1 1
4 14980 1 1 112 ARG HG2 H -11.989 -4.936 6.892 1.00 . A A . 112 ARG HG2 1 1
4 14981 1 1 112 ARG HG3 H -11.842 -6.270 8.040 1.00 . A A . 112 ARG HG3 1 1
4 14982 1 1 112 ARG HH11 H -9.755 -7.869 4.612 1.00 . A A . 112 ARG HH11 1 1
4 14983 1 1 112 ARG HH12 H -9.438 -9.546 4.301 1.00 . A A . 112 ARG HH12 1 1
4 14984 1 1 112 ARG HH21 H -11.985 -10.727 6.397 1.00 . A A . 112 ARG HH21 1 1
4 14985 1 1 112 ARG HH22 H -10.690 -11.169 5.335 1.00 . A A . 112 ARG HH22 1 1
4 14986 1 1 112 ARG N N -15.891 -5.791 7.940 1.00 . A A . 112 ARG N 1 1
4 14987 1 1 112 ARG NE N -11.685 -8.237 6.186 1.00 . A A . 112 ARG NE 1 1
4 14988 1 1 112 ARG NH1 N -9.973 -8.837 4.765 1.00 . A A . 112 ARG NH1 1 1
4 14989 1 1 112 ARG NH2 N -11.238 -10.459 5.783 1.00 . A A . 112 ARG NH2 1 1
4 14990 1 1 112 ARG O O -14.683 -3.364 6.858 1.00 . A A . 112 ARG O 1 1
4 14991 1 1 113 TRP C C -12.107 -1.519 8.983 1.00 . A A . 113 TRP C 1 1
4 14992 1 1 113 TRP CA C -13.577 -1.891 8.915 1.00 . A A . 113 TRP CA 1 1
4 14993 1 1 113 TRP CB C -14.302 -1.302 10.128 1.00 . A A . 113 TRP CB 1 1
4 14994 1 1 113 TRP CD1 C -16.560 -2.487 10.411 1.00 . A A . 113 TRP CD1 1 1
4 14995 1 1 113 TRP CD2 C -16.711 -0.388 9.647 1.00 . A A . 113 TRP CD2 1 1
4 14996 1 1 113 TRP CE2 C -18.009 -0.919 9.757 1.00 . A A . 113 TRP CE2 1 1
4 14997 1 1 113 TRP CE3 C -16.557 0.924 9.186 1.00 . A A . 113 TRP CE3 1 1
4 14998 1 1 113 TRP CG C -15.796 -1.409 10.065 1.00 . A A . 113 TRP CG 1 1
4 14999 1 1 113 TRP CH2 C -18.965 1.094 8.981 1.00 . A A . 113 TRP CH2 1 1
4 15000 1 1 113 TRP CZ2 C -19.145 -0.186 9.427 1.00 . A A . 113 TRP CZ2 1 1
4 15001 1 1 113 TRP CZ3 C -17.687 1.650 8.859 1.00 . A A . 113 TRP CZ3 1 1
4 15002 1 1 113 TRP H H -13.388 -3.866 9.636 1.00 . A A . 113 TRP H 1 1
4 15003 1 1 113 TRP HA H -14.005 -1.484 8.012 1.00 . A A . 113 TRP HA 1 1
4 15004 1 1 113 TRP HB2 H -13.972 -1.818 11.017 1.00 . A A . 113 TRP HB2 1 1
4 15005 1 1 113 TRP HB3 H -14.045 -0.256 10.213 1.00 . A A . 113 TRP HB3 1 1
4 15006 1 1 113 TRP HD1 H -16.162 -3.424 10.772 1.00 . A A . 113 TRP HD1 1 1
4 15007 1 1 113 TRP HE1 H -18.636 -2.816 10.401 1.00 . A A . 113 TRP HE1 1 1
4 15008 1 1 113 TRP HE3 H -15.578 1.369 9.086 1.00 . A A . 113 TRP HE3 1 1
4 15009 1 1 113 TRP HH2 H -19.819 1.698 8.712 1.00 . A A . 113 TRP HH2 1 1
4 15010 1 1 113 TRP HZ2 H -20.139 -0.601 9.517 1.00 . A A . 113 TRP HZ2 1 1
4 15011 1 1 113 TRP HZ3 H -17.588 2.665 8.502 1.00 . A A . 113 TRP HZ3 1 1
4 15012 1 1 113 TRP N N -13.733 -3.332 8.886 1.00 . A A . 113 TRP N 1 1
4 15013 1 1 113 TRP NE1 N -17.891 -2.201 10.225 1.00 . A A . 113 TRP NE1 1 1
4 15014 1 1 113 TRP O O -11.323 -2.169 9.678 1.00 . A A . 113 TRP O 1 1
4 15015 1 1 114 LYS C C -10.515 1.579 8.526 1.00 . A A . 114 LYS C 1 1
4 15016 1 1 114 LYS CA C -10.413 0.082 8.324 1.00 . A A . 114 LYS CA 1 1
4 15017 1 1 114 LYS CB C -9.623 -0.225 7.054 1.00 . A A . 114 LYS CB 1 1
4 15018 1 1 114 LYS CD C -7.493 0.021 5.747 1.00 . A A . 114 LYS CD 1 1
4 15019 1 1 114 LYS CE C -6.112 0.651 5.702 1.00 . A A . 114 LYS CE 1 1
4 15020 1 1 114 LYS CG C -8.224 0.374 7.032 1.00 . A A . 114 LYS CG 1 1
4 15021 1 1 114 LYS H H -12.391 -0.095 7.615 1.00 . A A . 114 LYS H 1 1
4 15022 1 1 114 LYS HA H -9.909 -0.357 9.173 1.00 . A A . 114 LYS HA 1 1
4 15023 1 1 114 LYS HB2 H -9.531 -1.296 6.952 1.00 . A A . 114 LYS HB2 1 1
4 15024 1 1 114 LYS HB3 H -10.169 0.161 6.205 1.00 . A A . 114 LYS HB3 1 1
4 15025 1 1 114 LYS HD2 H -7.390 -1.052 5.686 1.00 . A A . 114 LYS HD2 1 1
4 15026 1 1 114 LYS HD3 H -8.070 0.378 4.906 1.00 . A A . 114 LYS HD3 1 1
4 15027 1 1 114 LYS HE2 H -6.220 1.714 5.545 1.00 . A A . 114 LYS HE2 1 1
4 15028 1 1 114 LYS HE3 H -5.621 0.476 6.647 1.00 . A A . 114 LYS HE3 1 1
4 15029 1 1 114 LYS HG2 H -8.302 1.449 7.106 1.00 . A A . 114 LYS HG2 1 1
4 15030 1 1 114 LYS HG3 H -7.665 -0.008 7.873 1.00 . A A . 114 LYS HG3 1 1
4 15031 1 1 114 LYS HZ1 H -5.807 0.082 3.716 1.00 . A A . 114 LYS HZ1 1 1
4 15032 1 1 114 LYS HZ2 H -4.998 -0.890 4.842 1.00 . A A . 114 LYS HZ2 1 1
4 15033 1 1 114 LYS HZ3 H -4.417 0.656 4.486 1.00 . A A . 114 LYS HZ3 1 1
4 15034 1 1 114 LYS N N -11.742 -0.488 8.243 1.00 . A A . 114 LYS N 1 1
4 15035 1 1 114 LYS NZ N -5.278 0.085 4.611 1.00 . A A . 114 LYS NZ 1 1
4 15036 1 1 114 LYS O O -11.147 2.280 7.734 1.00 . A A . 114 LYS O 1 1
4 15037 1 1 115 ILE C C -8.490 3.985 10.018 1.00 . A A . 115 ILE C 1 1
4 15038 1 1 115 ILE CA C -9.915 3.477 9.890 1.00 . A A . 115 ILE CA 1 1
4 15039 1 1 115 ILE CB C -10.684 3.762 11.198 1.00 . A A . 115 ILE CB 1 1
4 15040 1 1 115 ILE CD1 C -12.932 3.950 9.985 1.00 . A A . 115 ILE CD1 1 1
4 15041 1 1 115 ILE CG1 C -12.140 3.285 11.093 1.00 . A A . 115 ILE CG1 1 1
4 15042 1 1 115 ILE CG2 C -10.639 5.244 11.525 1.00 . A A . 115 ILE CG2 1 1
4 15043 1 1 115 ILE H H -9.421 1.446 10.181 1.00 . A A . 115 ILE H 1 1
4 15044 1 1 115 ILE HA H -10.407 3.995 9.079 1.00 . A A . 115 ILE HA 1 1
4 15045 1 1 115 ILE HB H -10.195 3.227 11.998 1.00 . A A . 115 ILE HB 1 1
4 15046 1 1 115 ILE HD11 H -12.935 5.019 10.137 1.00 . A A . 115 ILE HD11 1 1
4 15047 1 1 115 ILE HD12 H -13.948 3.584 9.998 1.00 . A A . 115 ILE HD12 1 1
4 15048 1 1 115 ILE HD13 H -12.479 3.723 9.031 1.00 . A A . 115 ILE HD13 1 1
4 15049 1 1 115 ILE HG12 H -12.148 2.222 10.906 1.00 . A A . 115 ILE HG12 1 1
4 15050 1 1 115 ILE HG13 H -12.644 3.483 12.027 1.00 . A A . 115 ILE HG13 1 1
4 15051 1 1 115 ILE HG21 H -11.167 5.426 12.450 1.00 . A A . 115 ILE HG21 1 1
4 15052 1 1 115 ILE HG22 H -11.105 5.804 10.728 1.00 . A A . 115 ILE HG22 1 1
4 15053 1 1 115 ILE HG23 H -9.610 5.559 11.631 1.00 . A A . 115 ILE HG23 1 1
4 15054 1 1 115 ILE N N -9.903 2.061 9.585 1.00 . A A . 115 ILE N 1 1
4 15055 1 1 115 ILE O O -7.688 3.400 10.747 1.00 . A A . 115 ILE O 1 1
4 15056 1 1 116 ALA C C -6.860 7.134 9.291 1.00 . A A . 116 ALA C 1 1
4 15057 1 1 116 ALA CA C -6.830 5.611 9.358 1.00 . A A . 116 ALA CA 1 1
4 15058 1 1 116 ALA CB C -5.982 5.049 8.228 1.00 . A A . 116 ALA CB 1 1
4 15059 1 1 116 ALA H H -8.839 5.466 8.716 1.00 . A A . 116 ALA H 1 1
4 15060 1 1 116 ALA HA H -6.382 5.312 10.293 1.00 . A A . 116 ALA HA 1 1
4 15061 1 1 116 ALA HB1 H -5.979 3.971 8.283 1.00 . A A . 116 ALA HB1 1 1
4 15062 1 1 116 ALA HB2 H -4.970 5.416 8.321 1.00 . A A . 116 ALA HB2 1 1
4 15063 1 1 116 ALA HB3 H -6.392 5.361 7.279 1.00 . A A . 116 ALA HB3 1 1
4 15064 1 1 116 ALA N N -8.167 5.050 9.303 1.00 . A A . 116 ALA N 1 1
4 15065 1 1 116 ALA O O -7.146 7.710 8.244 1.00 . A A . 116 ALA O 1 1
4 15066 1 1 117 PRO C C -5.092 9.647 9.894 1.00 . A A . 117 PRO C 1 1
4 15067 1 1 117 PRO CA C -6.451 9.253 10.433 1.00 . A A . 117 PRO CA 1 1
4 15068 1 1 117 PRO CB C -6.577 9.614 11.913 1.00 . A A . 117 PRO CB 1 1
4 15069 1 1 117 PRO CD C -6.434 7.226 11.756 1.00 . A A . 117 PRO CD 1 1
4 15070 1 1 117 PRO CG C -6.108 8.403 12.639 1.00 . A A . 117 PRO CG 1 1
4 15071 1 1 117 PRO HA H -7.226 9.743 9.866 1.00 . A A . 117 PRO HA 1 1
4 15072 1 1 117 PRO HB2 H -5.957 10.471 12.130 1.00 . A A . 117 PRO HB2 1 1
4 15073 1 1 117 PRO HB3 H -7.607 9.839 12.145 1.00 . A A . 117 PRO HB3 1 1
4 15074 1 1 117 PRO HD2 H -5.619 6.518 11.762 1.00 . A A . 117 PRO HD2 1 1
4 15075 1 1 117 PRO HD3 H -7.347 6.752 12.086 1.00 . A A . 117 PRO HD3 1 1
4 15076 1 1 117 PRO HG2 H -5.042 8.465 12.802 1.00 . A A . 117 PRO HG2 1 1
4 15077 1 1 117 PRO HG3 H -6.627 8.319 13.582 1.00 . A A . 117 PRO HG3 1 1
4 15078 1 1 117 PRO N N -6.603 7.811 10.420 1.00 . A A . 117 PRO N 1 1
4 15079 1 1 117 PRO O O -4.067 9.080 10.287 1.00 . A A . 117 PRO O 1 1
4 15080 1 1 118 ASP C C -3.288 12.222 9.202 1.00 . A A . 118 ASP C 1 1
4 15081 1 1 118 ASP CA C -3.843 11.057 8.403 1.00 . A A . 118 ASP CA 1 1
4 15082 1 1 118 ASP CB C -4.068 11.504 6.953 1.00 . A A . 118 ASP CB 1 1
4 15083 1 1 118 ASP CG C -4.606 10.407 6.055 1.00 . A A . 118 ASP CG 1 1
4 15084 1 1 118 ASP H H -5.924 11.037 8.738 1.00 . A A . 118 ASP H 1 1
4 15085 1 1 118 ASP HA H -3.138 10.240 8.422 1.00 . A A . 118 ASP HA 1 1
4 15086 1 1 118 ASP HB2 H -4.776 12.319 6.945 1.00 . A A . 118 ASP HB2 1 1
4 15087 1 1 118 ASP HB3 H -3.130 11.850 6.544 1.00 . A A . 118 ASP HB3 1 1
4 15088 1 1 118 ASP N N -5.079 10.608 8.999 1.00 . A A . 118 ASP N 1 1
4 15089 1 1 118 ASP O O -4.028 13.131 9.587 1.00 . A A . 118 ASP O 1 1
4 15090 1 1 118 ASP OD1 O -3.793 9.645 5.493 1.00 . A A . 118 ASP OD1 1 1
4 15091 1 1 118 ASP OD2 O -5.843 10.321 5.894 1.00 . A A . 118 ASP OD2 1 1
4 15092 1 1 119 TRP C C -0.157 13.815 9.412 1.00 . A A . 119 TRP C 1 1
4 15093 1 1 119 TRP CA C -1.341 13.269 10.191 1.00 . A A . 119 TRP CA 1 1
4 15094 1 1 119 TRP CB C -0.862 12.738 11.547 1.00 . A A . 119 TRP CB 1 1
4 15095 1 1 119 TRP CD1 C -2.350 10.861 12.442 1.00 . A A . 119 TRP CD1 1 1
4 15096 1 1 119 TRP CD2 C -2.795 12.871 13.321 1.00 . A A . 119 TRP CD2 1 1
4 15097 1 1 119 TRP CE2 C -3.674 11.927 13.888 1.00 . A A . 119 TRP CE2 1 1
4 15098 1 1 119 TRP CE3 C -2.892 14.205 13.724 1.00 . A A . 119 TRP CE3 1 1
4 15099 1 1 119 TRP CG C -1.957 12.166 12.397 1.00 . A A . 119 TRP CG 1 1
4 15100 1 1 119 TRP CH2 C -4.702 13.587 15.212 1.00 . A A . 119 TRP CH2 1 1
4 15101 1 1 119 TRP CZ2 C -4.631 12.275 14.836 1.00 . A A . 119 TRP CZ2 1 1
4 15102 1 1 119 TRP CZ3 C -3.844 14.549 14.665 1.00 . A A . 119 TRP CZ3 1 1
4 15103 1 1 119 TRP H H -1.441 11.468 9.084 1.00 . A A . 119 TRP H 1 1
4 15104 1 1 119 TRP HA H -2.060 14.060 10.350 1.00 . A A . 119 TRP HA 1 1
4 15105 1 1 119 TRP HB2 H -0.133 11.960 11.382 1.00 . A A . 119 TRP HB2 1 1
4 15106 1 1 119 TRP HB3 H -0.399 13.545 12.098 1.00 . A A . 119 TRP HB3 1 1
4 15107 1 1 119 TRP HD1 H -1.906 10.073 11.854 1.00 . A A . 119 TRP HD1 1 1
4 15108 1 1 119 TRP HE1 H -3.831 9.864 13.542 1.00 . A A . 119 TRP HE1 1 1
4 15109 1 1 119 TRP HE3 H -2.239 14.961 13.314 1.00 . A A . 119 TRP HE3 1 1
4 15110 1 1 119 TRP HH2 H -5.431 13.901 15.944 1.00 . A A . 119 TRP HH2 1 1
4 15111 1 1 119 TRP HZ2 H -5.300 11.545 15.268 1.00 . A A . 119 TRP HZ2 1 1
4 15112 1 1 119 TRP HZ3 H -3.932 15.576 14.988 1.00 . A A . 119 TRP HZ3 1 1
4 15113 1 1 119 TRP N N -1.987 12.212 9.431 1.00 . A A . 119 TRP N 1 1
4 15114 1 1 119 TRP NE1 N -3.380 10.708 13.336 1.00 . A A . 119 TRP NE1 1 1
4 15115 1 1 119 TRP O O 0.679 13.047 8.933 1.00 . A A . 119 TRP O 1 1
4 15116 1 1 120 ASP C C 1.498 16.988 9.352 1.00 . A A . 120 ASP C 1 1
4 15117 1 1 120 ASP CA C 1.037 15.755 8.596 1.00 . A A . 120 ASP CA 1 1
4 15118 1 1 120 ASP CB C 0.671 16.135 7.162 1.00 . A A . 120 ASP CB 1 1
4 15119 1 1 120 ASP CG C 1.880 16.562 6.354 1.00 . A A . 120 ASP CG 1 1
4 15120 1 1 120 ASP H H -0.801 15.695 9.641 1.00 . A A . 120 ASP H 1 1
4 15121 1 1 120 ASP HA H 1.847 15.040 8.574 1.00 . A A . 120 ASP HA 1 1
4 15122 1 1 120 ASP HB2 H 0.219 15.284 6.675 1.00 . A A . 120 ASP HB2 1 1
4 15123 1 1 120 ASP HB3 H -0.035 16.951 7.180 1.00 . A A . 120 ASP HB3 1 1
4 15124 1 1 120 ASP N N -0.087 15.131 9.277 1.00 . A A . 120 ASP N 1 1
4 15125 1 1 120 ASP O O 0.728 17.928 9.557 1.00 . A A . 120 ASP O 1 1
4 15126 1 1 120 ASP OD1 O 2.391 15.735 5.574 1.00 . A A . 120 ASP OD1 1 1
4 15127 1 1 120 ASP OD2 O 2.324 17.720 6.487 1.00 . A A . 120 ASP OD2 1 1
4 15128 1 1 121 VAL C C 4.679 18.438 9.831 1.00 . A A . 121 VAL C 1 1
4 15129 1 1 121 VAL CA C 3.344 18.087 10.476 1.00 . A A . 121 VAL CA 1 1
4 15130 1 1 121 VAL CB C 3.563 17.771 11.975 1.00 . A A . 121 VAL CB 1 1
4 15131 1 1 121 VAL CG1 C 4.190 18.956 12.692 1.00 . A A . 121 VAL CG1 1 1
4 15132 1 1 121 VAL CG2 C 2.251 17.376 12.641 1.00 . A A . 121 VAL CG2 1 1
4 15133 1 1 121 VAL H H 3.295 16.164 9.611 1.00 . A A . 121 VAL H 1 1
4 15134 1 1 121 VAL HA H 2.677 18.933 10.394 1.00 . A A . 121 VAL HA 1 1
4 15135 1 1 121 VAL HB H 4.243 16.935 12.047 1.00 . A A . 121 VAL HB 1 1
4 15136 1 1 121 VAL HG11 H 4.356 18.703 13.729 1.00 . A A . 121 VAL HG11 1 1
4 15137 1 1 121 VAL HG12 H 3.526 19.805 12.630 1.00 . A A . 121 VAL HG12 1 1
4 15138 1 1 121 VAL HG13 H 5.133 19.201 12.225 1.00 . A A . 121 VAL HG13 1 1
4 15139 1 1 121 VAL HG21 H 1.552 18.196 12.574 1.00 . A A . 121 VAL HG21 1 1
4 15140 1 1 121 VAL HG22 H 2.431 17.140 13.679 1.00 . A A . 121 VAL HG22 1 1
4 15141 1 1 121 VAL HG23 H 1.840 16.511 12.141 1.00 . A A . 121 VAL HG23 1 1
4 15142 1 1 121 VAL N N 2.747 16.964 9.781 1.00 . A A . 121 VAL N 1 1
4 15143 1 1 121 VAL O O 5.534 17.573 9.645 1.00 . A A . 121 VAL O 1 1
4 15144 1 1 122 LYS C C 6.801 21.114 9.825 1.00 . A A . 122 LYS C 1 1
4 15145 1 1 122 LYS CA C 6.101 20.142 8.892 1.00 . A A . 122 LYS CA 1 1
4 15146 1 1 122 LYS CB C 5.852 20.794 7.528 1.00 . A A . 122 LYS CB 1 1
4 15147 1 1 122 LYS CD C 5.034 20.545 5.165 1.00 . A A . 122 LYS CD 1 1
4 15148 1 1 122 LYS CE C 4.441 19.608 4.124 1.00 . A A . 122 LYS CE 1 1
4 15149 1 1 122 LYS CG C 5.259 19.847 6.496 1.00 . A A . 122 LYS CG 1 1
4 15150 1 1 122 LYS H H 4.144 20.350 9.656 1.00 . A A . 122 LYS H 1 1
4 15151 1 1 122 LYS HA H 6.731 19.274 8.759 1.00 . A A . 122 LYS HA 1 1
4 15152 1 1 122 LYS HB2 H 5.168 21.619 7.658 1.00 . A A . 122 LYS HB2 1 1
4 15153 1 1 122 LYS HB3 H 6.788 21.172 7.145 1.00 . A A . 122 LYS HB3 1 1
4 15154 1 1 122 LYS HD2 H 4.354 21.368 5.319 1.00 . A A . 122 LYS HD2 1 1
4 15155 1 1 122 LYS HD3 H 5.979 20.923 4.799 1.00 . A A . 122 LYS HD3 1 1
4 15156 1 1 122 LYS HE2 H 4.404 20.121 3.176 1.00 . A A . 122 LYS HE2 1 1
4 15157 1 1 122 LYS HE3 H 5.077 18.741 4.037 1.00 . A A . 122 LYS HE3 1 1
4 15158 1 1 122 LYS HG2 H 5.935 19.018 6.347 1.00 . A A . 122 LYS HG2 1 1
4 15159 1 1 122 LYS HG3 H 4.314 19.480 6.864 1.00 . A A . 122 LYS HG3 1 1
4 15160 1 1 122 LYS HZ1 H 3.077 18.613 5.369 1.00 . A A . 122 LYS HZ1 1 1
4 15161 1 1 122 LYS HZ2 H 2.682 18.565 3.724 1.00 . A A . 122 LYS HZ2 1 1
4 15162 1 1 122 LYS HZ3 H 2.447 19.985 4.603 1.00 . A A . 122 LYS HZ3 1 1
4 15163 1 1 122 LYS N N 4.858 19.698 9.489 1.00 . A A . 122 LYS N 1 1
4 15164 1 1 122 LYS NZ N 3.068 19.163 4.478 1.00 . A A . 122 LYS NZ 1 1
4 15165 1 1 122 LYS O O 6.483 22.302 9.854 1.00 . A A . 122 LYS O 1 1
4 15166 1 1 123 LEU C C 9.452 22.321 10.737 1.00 . A A . 123 LEU C 1 1
4 15167 1 1 123 LEU CA C 8.514 21.414 11.520 1.00 . A A . 123 LEU CA 1 1
4 15168 1 1 123 LEU CB C 9.313 20.521 12.474 1.00 . A A . 123 LEU CB 1 1
4 15169 1 1 123 LEU CD1 C 9.374 18.739 14.233 1.00 . A A . 123 LEU CD1 1 1
4 15170 1 1 123 LEU CD2 C 7.539 20.433 14.247 1.00 . A A . 123 LEU CD2 1 1
4 15171 1 1 123 LEU CG C 8.474 19.609 13.372 1.00 . A A . 123 LEU CG 1 1
4 15172 1 1 123 LEU H H 7.919 19.631 10.550 1.00 . A A . 123 LEU H 1 1
4 15173 1 1 123 LEU HA H 7.829 22.021 12.089 1.00 . A A . 123 LEU HA 1 1
4 15174 1 1 123 LEU HB2 H 9.972 19.900 11.883 1.00 . A A . 123 LEU HB2 1 1
4 15175 1 1 123 LEU HB3 H 9.916 21.155 13.105 1.00 . A A . 123 LEU HB3 1 1
4 15176 1 1 123 LEU HD11 H 9.974 19.366 14.875 1.00 . A A . 123 LEU HD11 1 1
4 15177 1 1 123 LEU HD12 H 10.021 18.152 13.598 1.00 . A A . 123 LEU HD12 1 1
4 15178 1 1 123 LEU HD13 H 8.768 18.080 14.837 1.00 . A A . 123 LEU HD13 1 1
4 15179 1 1 123 LEU HD21 H 6.988 19.776 14.904 1.00 . A A . 123 LEU HD21 1 1
4 15180 1 1 123 LEU HD22 H 6.848 20.977 13.621 1.00 . A A . 123 LEU HD22 1 1
4 15181 1 1 123 LEU HD23 H 8.116 21.130 14.834 1.00 . A A . 123 LEU HD23 1 1
4 15182 1 1 123 LEU HG H 7.870 18.958 12.756 1.00 . A A . 123 LEU HG 1 1
4 15183 1 1 123 LEU N N 7.741 20.595 10.598 1.00 . A A . 123 LEU N 1 1
4 15184 1 1 123 LEU O O 9.753 23.443 11.145 1.00 . A A . 123 LEU O 1 1
4 15185 1 1 124 THR C C 10.383 22.251 7.286 1.00 . A A . 124 THR C 1 1
4 15186 1 1 124 THR CA C 10.784 22.553 8.726 1.00 . A A . 124 THR CA 1 1
4 15187 1 1 124 THR CB C 12.259 22.163 8.958 1.00 . A A . 124 THR CB 1 1
4 15188 1 1 124 THR CG2 C 13.207 23.136 8.275 1.00 . A A . 124 THR CG2 1 1
4 15189 1 1 124 THR H H 9.659 20.898 9.364 1.00 . A A . 124 THR H 1 1
4 15190 1 1 124 THR HA H 10.661 23.607 8.922 1.00 . A A . 124 THR HA 1 1
4 15191 1 1 124 THR HB H 12.425 21.176 8.552 1.00 . A A . 124 THR HB 1 1
4 15192 1 1 124 THR HG1 H 11.867 22.655 10.830 1.00 . A A . 124 THR HG1 1 1
4 15193 1 1 124 THR HG21 H 14.227 22.832 8.455 1.00 . A A . 124 THR HG21 1 1
4 15194 1 1 124 THR HG22 H 13.051 24.128 8.673 1.00 . A A . 124 THR HG22 1 1
4 15195 1 1 124 THR HG23 H 13.013 23.141 7.214 1.00 . A A . 124 THR HG23 1 1
4 15196 1 1 124 THR N N 9.918 21.811 9.615 1.00 . A A . 124 THR N 1 1
4 15197 1 1 124 THR O O 9.702 21.260 7.045 1.00 . A A . 124 THR O 1 1
4 15198 1 1 124 THR OG1 O 12.536 22.143 10.364 1.00 . A A . 124 THR OG1 1 1
4 15199 1 1 125 ASP C C 11.222 21.509 4.560 1.00 . A A . 125 ASP C 1 1
4 15200 1 1 125 ASP CA C 10.502 22.797 4.933 1.00 . A A . 125 ASP CA 1 1
4 15201 1 1 125 ASP CB C 10.998 23.934 4.038 1.00 . A A . 125 ASP CB 1 1
4 15202 1 1 125 ASP CG C 10.271 25.235 4.289 1.00 . A A . 125 ASP CG 1 1
4 15203 1 1 125 ASP H H 11.176 23.951 6.585 1.00 . A A . 125 ASP H 1 1
4 15204 1 1 125 ASP HA H 9.440 22.665 4.796 1.00 . A A . 125 ASP HA 1 1
4 15205 1 1 125 ASP HB2 H 12.050 24.094 4.218 1.00 . A A . 125 ASP HB2 1 1
4 15206 1 1 125 ASP HB3 H 10.854 23.657 3.004 1.00 . A A . 125 ASP HB3 1 1
4 15207 1 1 125 ASP N N 10.751 23.101 6.340 1.00 . A A . 125 ASP N 1 1
4 15208 1 1 125 ASP O O 10.681 20.647 3.867 1.00 . A A . 125 ASP O 1 1
4 15209 1 1 125 ASP OD1 O 9.234 25.476 3.636 1.00 . A A . 125 ASP OD1 1 1
4 15210 1 1 125 ASP OD2 O 10.735 26.015 5.147 1.00 . A A . 125 ASP OD2 1 1
4 15211 1 1 126 ASP C C 12.780 18.999 5.565 1.00 . A A . 126 ASP C 1 1
4 15212 1 1 126 ASP CA C 13.294 20.229 4.826 1.00 . A A . 126 ASP CA 1 1
4 15213 1 1 126 ASP CB C 14.715 20.531 5.288 1.00 . A A . 126 ASP CB 1 1
4 15214 1 1 126 ASP CG C 15.397 21.577 4.435 1.00 . A A . 126 ASP CG 1 1
4 15215 1 1 126 ASP H H 12.807 22.134 5.582 1.00 . A A . 126 ASP H 1 1
4 15216 1 1 126 ASP HA H 13.305 20.025 3.766 1.00 . A A . 126 ASP HA 1 1
4 15217 1 1 126 ASP HB2 H 14.686 20.889 6.306 1.00 . A A . 126 ASP HB2 1 1
4 15218 1 1 126 ASP HB3 H 15.299 19.623 5.246 1.00 . A A . 126 ASP HB3 1 1
4 15219 1 1 126 ASP N N 12.447 21.395 5.053 1.00 . A A . 126 ASP N 1 1
4 15220 1 1 126 ASP O O 12.819 17.886 5.042 1.00 . A A . 126 ASP O 1 1
4 15221 1 1 126 ASP OD1 O 15.335 22.769 4.799 1.00 . A A . 126 ASP OD1 1 1
4 15222 1 1 126 ASP OD2 O 16.005 21.205 3.412 1.00 . A A . 126 ASP OD2 1 1
4 15223 1 1 127 LEU C C 10.434 17.958 7.754 1.00 . A A . 127 LEU C 1 1
4 15224 1 1 127 LEU CA C 11.944 18.097 7.664 1.00 . A A . 127 LEU CA 1 1
4 15225 1 1 127 LEU CB C 12.526 18.311 9.062 1.00 . A A . 127 LEU CB 1 1
4 15226 1 1 127 LEU CD1 C 14.511 18.642 10.552 1.00 . A A . 127 LEU CD1 1 1
4 15227 1 1 127 LEU CD2 C 14.715 17.200 8.523 1.00 . A A . 127 LEU CD2 1 1
4 15228 1 1 127 LEU CG C 14.051 18.431 9.121 1.00 . A A . 127 LEU CG 1 1
4 15229 1 1 127 LEU H H 12.184 20.120 7.103 1.00 . A A . 127 LEU H 1 1
4 15230 1 1 127 LEU HA H 12.354 17.190 7.245 1.00 . A A . 127 LEU HA 1 1
4 15231 1 1 127 LEU HB2 H 12.098 19.213 9.473 1.00 . A A . 127 LEU HB2 1 1
4 15232 1 1 127 LEU HB3 H 12.232 17.478 9.682 1.00 . A A . 127 LEU HB3 1 1
4 15233 1 1 127 LEU HD11 H 14.236 17.784 11.148 1.00 . A A . 127 LEU HD11 1 1
4 15234 1 1 127 LEU HD12 H 14.039 19.526 10.955 1.00 . A A . 127 LEU HD12 1 1
4 15235 1 1 127 LEU HD13 H 15.583 18.764 10.570 1.00 . A A . 127 LEU HD13 1 1
4 15236 1 1 127 LEU HD21 H 15.788 17.304 8.586 1.00 . A A . 127 LEU HD21 1 1
4 15237 1 1 127 LEU HD22 H 14.424 17.099 7.488 1.00 . A A . 127 LEU HD22 1 1
4 15238 1 1 127 LEU HD23 H 14.406 16.321 9.072 1.00 . A A . 127 LEU HD23 1 1
4 15239 1 1 127 LEU HG H 14.357 19.291 8.543 1.00 . A A . 127 LEU HG 1 1
4 15240 1 1 127 LEU N N 12.311 19.205 6.791 1.00 . A A . 127 LEU N 1 1
4 15241 1 1 127 LEU O O 9.743 18.866 8.218 1.00 . A A . 127 LEU O 1 1
4 15242 1 1 128 ARG C C 8.122 15.319 8.080 1.00 . A A . 128 ARG C 1 1
4 15243 1 1 128 ARG CA C 8.498 16.579 7.310 1.00 . A A . 128 ARG CA 1 1
4 15244 1 1 128 ARG CB C 8.016 16.472 5.863 1.00 . A A . 128 ARG CB 1 1
4 15245 1 1 128 ARG CD C 6.122 16.112 4.262 1.00 . A A . 128 ARG CD 1 1
4 15246 1 1 128 ARG CG C 6.528 16.207 5.723 1.00 . A A . 128 ARG CG 1 1
4 15247 1 1 128 ARG CZ C 4.091 15.640 2.944 1.00 . A A . 128 ARG CZ 1 1
4 15248 1 1 128 ARG H H 10.540 16.100 7.047 1.00 . A A . 128 ARG H 1 1
4 15249 1 1 128 ARG HA H 8.017 17.427 7.775 1.00 . A A . 128 ARG HA 1 1
4 15250 1 1 128 ARG HB2 H 8.244 17.395 5.351 1.00 . A A . 128 ARG HB2 1 1
4 15251 1 1 128 ARG HB3 H 8.547 15.666 5.381 1.00 . A A . 128 ARG HB3 1 1
4 15252 1 1 128 ARG HD2 H 6.363 17.044 3.774 1.00 . A A . 128 ARG HD2 1 1
4 15253 1 1 128 ARG HD3 H 6.674 15.309 3.797 1.00 . A A . 128 ARG HD3 1 1
4 15254 1 1 128 ARG HE H 4.143 15.828 4.934 1.00 . A A . 128 ARG HE 1 1
4 15255 1 1 128 ARG HG2 H 6.290 15.275 6.214 1.00 . A A . 128 ARG HG2 1 1
4 15256 1 1 128 ARG HG3 H 5.982 17.013 6.190 1.00 . A A . 128 ARG HG3 1 1
4 15257 1 1 128 ARG HH11 H 5.757 15.926 1.818 1.00 . A A . 128 ARG HH11 1 1
4 15258 1 1 128 ARG HH12 H 4.314 15.549 0.929 1.00 . A A . 128 ARG HH12 1 1
4 15259 1 1 128 ARG HH21 H 2.280 15.352 3.795 1.00 . A A . 128 ARG HH21 1 1
4 15260 1 1 128 ARG HH22 H 2.322 15.187 2.062 1.00 . A A . 128 ARG HH22 1 1
4 15261 1 1 128 ARG N N 9.931 16.812 7.340 1.00 . A A . 128 ARG N 1 1
4 15262 1 1 128 ARG NE N 4.692 15.857 4.110 1.00 . A A . 128 ARG NE 1 1
4 15263 1 1 128 ARG NH1 N 4.775 15.708 1.808 1.00 . A A . 128 ARG NH1 1 1
4 15264 1 1 128 ARG NH2 N 2.795 15.377 2.927 1.00 . A A . 128 ARG NH2 1 1
4 15265 1 1 128 ARG O O 8.752 14.269 7.924 1.00 . A A . 128 ARG O 1 1
4 15266 1 1 129 PHE C C 5.155 13.989 9.037 1.00 . A A . 129 PHE C 1 1
4 15267 1 1 129 PHE CA C 6.530 14.305 9.618 1.00 . A A . 129 PHE CA 1 1
4 15268 1 1 129 PHE CB C 6.420 14.614 11.119 1.00 . A A . 129 PHE CB 1 1
4 15269 1 1 129 PHE CD1 C 6.553 12.511 12.485 1.00 . A A . 129 PHE CD1 1 1
4 15270 1 1 129 PHE CD2 C 4.411 13.494 12.130 1.00 . A A . 129 PHE CD2 1 1
4 15271 1 1 129 PHE CE1 C 5.969 11.502 13.228 1.00 . A A . 129 PHE CE1 1 1
4 15272 1 1 129 PHE CE2 C 3.821 12.488 12.870 1.00 . A A . 129 PHE CE2 1 1
4 15273 1 1 129 PHE CG C 5.783 13.516 11.929 1.00 . A A . 129 PHE CG 1 1
4 15274 1 1 129 PHE CZ C 4.601 11.491 13.419 1.00 . A A . 129 PHE CZ 1 1
4 15275 1 1 129 PHE H H 6.709 16.331 9.064 1.00 . A A . 129 PHE H 1 1
4 15276 1 1 129 PHE HA H 7.181 13.455 9.473 1.00 . A A . 129 PHE HA 1 1
4 15277 1 1 129 PHE HB2 H 7.411 14.780 11.516 1.00 . A A . 129 PHE HB2 1 1
4 15278 1 1 129 PHE HB3 H 5.832 15.510 11.253 1.00 . A A . 129 PHE HB3 1 1
4 15279 1 1 129 PHE HD1 H 7.623 12.518 12.337 1.00 . A A . 129 PHE HD1 1 1
4 15280 1 1 129 PHE HD2 H 3.800 14.274 11.701 1.00 . A A . 129 PHE HD2 1 1
4 15281 1 1 129 PHE HE1 H 6.581 10.723 13.657 1.00 . A A . 129 PHE HE1 1 1
4 15282 1 1 129 PHE HE2 H 2.751 12.482 13.017 1.00 . A A . 129 PHE HE2 1 1
4 15283 1 1 129 PHE HZ H 4.142 10.704 13.999 1.00 . A A . 129 PHE HZ 1 1
4 15284 1 1 129 PHE N N 7.100 15.439 8.914 1.00 . A A . 129 PHE N 1 1
4 15285 1 1 129 PHE O O 4.263 14.835 9.047 1.00 . A A . 129 PHE O 1 1
4 15286 1 1 130 ASN C C 3.468 10.905 8.239 1.00 . A A . 130 ASN C 1 1
4 15287 1 1 130 ASN CA C 3.716 12.374 7.942 1.00 . A A . 130 ASN CA 1 1
4 15288 1 1 130 ASN CB C 3.710 12.611 6.427 1.00 . A A . 130 ASN CB 1 1
4 15289 1 1 130 ASN CG C 2.403 12.201 5.771 1.00 . A A . 130 ASN CG 1 1
4 15290 1 1 130 ASN H H 5.741 12.149 8.525 1.00 . A A . 130 ASN H 1 1
4 15291 1 1 130 ASN HA H 2.933 12.963 8.398 1.00 . A A . 130 ASN HA 1 1
4 15292 1 1 130 ASN HB2 H 3.876 13.659 6.230 1.00 . A A . 130 ASN HB2 1 1
4 15293 1 1 130 ASN HB3 H 4.506 12.038 5.983 1.00 . A A . 130 ASN HB3 1 1
4 15294 1 1 130 ASN HD21 H 1.699 14.050 5.959 1.00 . A A . 130 ASN HD21 1 1
4 15295 1 1 130 ASN HD22 H 0.632 12.902 5.221 1.00 . A A . 130 ASN HD22 1 1
4 15296 1 1 130 ASN N N 4.990 12.786 8.518 1.00 . A A . 130 ASN N 1 1
4 15297 1 1 130 ASN ND2 N 1.485 13.143 5.635 1.00 . A A . 130 ASN ND2 1 1
4 15298 1 1 130 ASN O O 4.373 10.084 8.124 1.00 . A A . 130 ASN O 1 1
4 15299 1 1 130 ASN OD1 O 2.230 11.053 5.361 1.00 . A A . 130 ASN OD1 1 1
4 15300 1 1 131 GLY C C 0.452 9.023 9.182 1.00 . A A . 131 GLY C 1 1
4 15301 1 1 131 GLY CA C 1.928 9.204 8.939 1.00 . A A . 131 GLY CA 1 1
4 15302 1 1 131 GLY H H 1.567 11.277 8.727 1.00 . A A . 131 GLY H 1 1
4 15303 1 1 131 GLY HA2 H 2.228 8.581 8.109 1.00 . A A . 131 GLY HA2 1 1
4 15304 1 1 131 GLY HA3 H 2.469 8.899 9.822 1.00 . A A . 131 GLY HA3 1 1
4 15305 1 1 131 GLY N N 2.255 10.579 8.638 1.00 . A A . 131 GLY N 1 1
4 15306 1 1 131 GLY O O -0.295 10.000 9.253 1.00 . A A . 131 GLY O 1 1
4 15307 1 1 132 TRP C C -1.472 6.262 10.495 1.00 . A A . 132 TRP C 1 1
4 15308 1 1 132 TRP CA C -1.358 7.454 9.556 1.00 . A A . 132 TRP CA 1 1
4 15309 1 1 132 TRP CB C -2.090 7.178 8.238 1.00 . A A . 132 TRP CB 1 1
4 15310 1 1 132 TRP CD1 C -0.794 5.153 7.324 1.00 . A A . 132 TRP CD1 1 1
4 15311 1 1 132 TRP CD2 C -0.813 6.933 5.969 1.00 . A A . 132 TRP CD2 1 1
4 15312 1 1 132 TRP CE2 C -0.071 5.912 5.353 1.00 . A A . 132 TRP CE2 1 1
4 15313 1 1 132 TRP CE3 C -0.966 8.152 5.301 1.00 . A A . 132 TRP CE3 1 1
4 15314 1 1 132 TRP CG C -1.262 6.432 7.232 1.00 . A A . 132 TRP CG 1 1
4 15315 1 1 132 TRP CH2 C 0.349 7.269 3.469 1.00 . A A . 132 TRP CH2 1 1
4 15316 1 1 132 TRP CZ2 C 0.516 6.069 4.102 1.00 . A A . 132 TRP CZ2 1 1
4 15317 1 1 132 TRP CZ3 C -0.384 8.306 4.058 1.00 . A A . 132 TRP CZ3 1 1
4 15318 1 1 132 TRP H H 0.686 7.047 9.224 1.00 . A A . 132 TRP H 1 1
4 15319 1 1 132 TRP HA H -1.811 8.310 10.032 1.00 . A A . 132 TRP HA 1 1
4 15320 1 1 132 TRP HB2 H -2.972 6.592 8.441 1.00 . A A . 132 TRP HB2 1 1
4 15321 1 1 132 TRP HB3 H -2.382 8.119 7.795 1.00 . A A . 132 TRP HB3 1 1
4 15322 1 1 132 TRP HD1 H -0.965 4.500 8.168 1.00 . A A . 132 TRP HD1 1 1
4 15323 1 1 132 TRP HE1 H 0.386 3.972 6.030 1.00 . A A . 132 TRP HE1 1 1
4 15324 1 1 132 TRP HE3 H -1.527 8.963 5.740 1.00 . A A . 132 TRP HE3 1 1
4 15325 1 1 132 TRP HH2 H 0.789 7.434 2.496 1.00 . A A . 132 TRP HH2 1 1
4 15326 1 1 132 TRP HZ2 H 1.083 5.277 3.634 1.00 . A A . 132 TRP HZ2 1 1
4 15327 1 1 132 TRP HZ3 H -0.492 9.241 3.526 1.00 . A A . 132 TRP HZ3 1 1
4 15328 1 1 132 TRP N N 0.035 7.778 9.305 1.00 . A A . 132 TRP N 1 1
4 15329 1 1 132 TRP NE1 N -0.069 4.836 6.200 1.00 . A A . 132 TRP NE1 1 1
4 15330 1 1 132 TRP O O -0.588 5.400 10.539 1.00 . A A . 132 TRP O 1 1
4 15331 1 1 133 LEU C C -3.901 4.247 11.637 1.00 . A A . 133 LEU C 1 1
4 15332 1 1 133 LEU CA C -2.797 5.138 12.186 1.00 . A A . 133 LEU CA 1 1
4 15333 1 1 133 LEU CB C -3.198 5.691 13.555 1.00 . A A . 133 LEU CB 1 1
4 15334 1 1 133 LEU CD1 C -2.111 3.953 14.988 1.00 . A A . 133 LEU CD1 1 1
4 15335 1 1 133 LEU CD2 C -4.038 5.273 15.881 1.00 . A A . 133 LEU CD2 1 1
4 15336 1 1 133 LEU CG C -3.421 4.640 14.642 1.00 . A A . 133 LEU CG 1 1
4 15337 1 1 133 LEU H H -3.202 6.962 11.196 1.00 . A A . 133 LEU H 1 1
4 15338 1 1 133 LEU HA H -1.888 4.563 12.281 1.00 . A A . 133 LEU HA 1 1
4 15339 1 1 133 LEU HB2 H -2.422 6.364 13.888 1.00 . A A . 133 LEU HB2 1 1
4 15340 1 1 133 LEU HB3 H -4.112 6.255 13.438 1.00 . A A . 133 LEU HB3 1 1
4 15341 1 1 133 LEU HD11 H -2.275 3.248 15.790 1.00 . A A . 133 LEU HD11 1 1
4 15342 1 1 133 LEU HD12 H -1.388 4.692 15.300 1.00 . A A . 133 LEU HD12 1 1
4 15343 1 1 133 LEU HD13 H -1.740 3.429 14.120 1.00 . A A . 133 LEU HD13 1 1
4 15344 1 1 133 LEU HD21 H -4.981 5.730 15.619 1.00 . A A . 133 LEU HD21 1 1
4 15345 1 1 133 LEU HD22 H -3.370 6.026 16.274 1.00 . A A . 133 LEU HD22 1 1
4 15346 1 1 133 LEU HD23 H -4.203 4.513 16.629 1.00 . A A . 133 LEU HD23 1 1
4 15347 1 1 133 LEU HG H -4.105 3.889 14.273 1.00 . A A . 133 LEU HG 1 1
4 15348 1 1 133 LEU N N -2.550 6.230 11.261 1.00 . A A . 133 LEU N 1 1
4 15349 1 1 133 LEU O O -5.054 4.649 11.581 1.00 . A A . 133 LEU O 1 1
4 15350 1 1 134 SER C C -5.058 1.130 11.550 1.00 . A A . 134 SER C 1 1
4 15351 1 1 134 SER CA C -4.499 2.165 10.581 1.00 . A A . 134 SER CA 1 1
4 15352 1 1 134 SER CB C -3.815 1.484 9.397 1.00 . A A . 134 SER CB 1 1
4 15353 1 1 134 SER H H -2.645 2.708 11.439 1.00 . A A . 134 SER H 1 1
4 15354 1 1 134 SER HA H -5.310 2.776 10.215 1.00 . A A . 134 SER HA 1 1
4 15355 1 1 134 SER HB2 H -3.368 2.234 8.762 1.00 . A A . 134 SER HB2 1 1
4 15356 1 1 134 SER HB3 H -3.045 0.822 9.763 1.00 . A A . 134 SER HB3 1 1
4 15357 1 1 134 SER HG H -4.277 0.369 7.857 1.00 . A A . 134 SER HG 1 1
4 15358 1 1 134 SER N N -3.553 3.036 11.253 1.00 . A A . 134 SER N 1 1
4 15359 1 1 134 SER O O -4.311 0.366 12.156 1.00 . A A . 134 SER O 1 1
4 15360 1 1 134 SER OG O -4.733 0.731 8.628 1.00 . A A . 134 SER OG 1 1
4 15361 1 1 135 MET C C -7.864 -0.798 11.788 1.00 . A A . 135 MET C 1 1
4 15362 1 1 135 MET CA C -7.030 0.182 12.600 1.00 . A A . 135 MET CA 1 1
4 15363 1 1 135 MET CB C -7.909 0.930 13.603 1.00 . A A . 135 MET CB 1 1
4 15364 1 1 135 MET CE C -8.998 3.778 14.714 1.00 . A A . 135 MET CE 1 1
4 15365 1 1 135 MET CG C -7.108 1.744 14.608 1.00 . A A . 135 MET CG 1 1
4 15366 1 1 135 MET H H -6.913 1.791 11.230 1.00 . A A . 135 MET H 1 1
4 15367 1 1 135 MET HA H -6.268 -0.365 13.133 1.00 . A A . 135 MET HA 1 1
4 15368 1 1 135 MET HB2 H -8.562 1.601 13.065 1.00 . A A . 135 MET HB2 1 1
4 15369 1 1 135 MET HB3 H -8.507 0.215 14.147 1.00 . A A . 135 MET HB3 1 1
4 15370 1 1 135 MET HE1 H -9.596 3.228 14.003 1.00 . A A . 135 MET HE1 1 1
4 15371 1 1 135 MET HE2 H -8.276 4.382 14.186 1.00 . A A . 135 MET HE2 1 1
4 15372 1 1 135 MET HE3 H -9.637 4.417 15.304 1.00 . A A . 135 MET HE3 1 1
4 15373 1 1 135 MET HG2 H -6.458 1.076 15.152 1.00 . A A . 135 MET HG2 1 1
4 15374 1 1 135 MET HG3 H -6.507 2.464 14.069 1.00 . A A . 135 MET HG3 1 1
4 15375 1 1 135 MET N N -6.370 1.129 11.715 1.00 . A A . 135 MET N 1 1
4 15376 1 1 135 MET O O -8.608 -0.394 10.892 1.00 . A A . 135 MET O 1 1
4 15377 1 1 135 MET SD S -8.143 2.628 15.793 1.00 . A A . 135 MET SD 1 1
4 15378 1 1 136 TYR C C -9.387 -3.903 12.248 1.00 . A A . 136 TYR C 1 1
4 15379 1 1 136 TYR CA C -8.436 -3.120 11.353 1.00 . A A . 136 TYR CA 1 1
4 15380 1 1 136 TYR CB C -7.438 -4.093 10.720 1.00 . A A . 136 TYR CB 1 1
4 15381 1 1 136 TYR CD1 C -7.081 -3.590 8.272 1.00 . A A . 136 TYR CD1 1 1
4 15382 1 1 136 TYR CD2 C -5.400 -2.901 9.814 1.00 . A A . 136 TYR CD2 1 1
4 15383 1 1 136 TYR CE1 C -6.338 -3.078 7.226 1.00 . A A . 136 TYR CE1 1 1
4 15384 1 1 136 TYR CE2 C -4.653 -2.384 8.772 1.00 . A A . 136 TYR CE2 1 1
4 15385 1 1 136 TYR CG C -6.626 -3.511 9.582 1.00 . A A . 136 TYR CG 1 1
4 15386 1 1 136 TYR CZ C -5.125 -2.474 7.482 1.00 . A A . 136 TYR CZ 1 1
4 15387 1 1 136 TYR H H -7.160 -2.337 12.853 1.00 . A A . 136 TYR H 1 1
4 15388 1 1 136 TYR HA H -9.005 -2.643 10.569 1.00 . A A . 136 TYR HA 1 1
4 15389 1 1 136 TYR HB2 H -6.747 -4.422 11.479 1.00 . A A . 136 TYR HB2 1 1
4 15390 1 1 136 TYR HB3 H -7.977 -4.948 10.340 1.00 . A A . 136 TYR HB3 1 1
4 15391 1 1 136 TYR HD1 H -8.033 -4.061 8.075 1.00 . A A . 136 TYR HD1 1 1
4 15392 1 1 136 TYR HD2 H -5.030 -2.831 10.825 1.00 . A A . 136 TYR HD2 1 1
4 15393 1 1 136 TYR HE1 H -6.708 -3.148 6.214 1.00 . A A . 136 TYR HE1 1 1
4 15394 1 1 136 TYR HE2 H -3.702 -1.910 8.972 1.00 . A A . 136 TYR HE2 1 1
4 15395 1 1 136 TYR HH H -3.454 -2.224 6.555 1.00 . A A . 136 TYR HH 1 1
4 15396 1 1 136 TYR N N -7.737 -2.082 12.099 1.00 . A A . 136 TYR N 1 1
4 15397 1 1 136 TYR O O -9.032 -4.293 13.364 1.00 . A A . 136 TYR O 1 1
4 15398 1 1 136 TYR OH O -4.380 -1.964 6.441 1.00 . A A . 136 TYR OH 1 1
4 15399 1 1 137 LYS C C -12.291 -5.828 11.393 1.00 . A A . 137 LYS C 1 1
4 15400 1 1 137 LYS CA C -11.588 -4.955 12.423 1.00 . A A . 137 LYS CA 1 1
4 15401 1 1 137 LYS CB C -12.622 -4.086 13.145 1.00 . A A . 137 LYS CB 1 1
4 15402 1 1 137 LYS CD C -13.095 -2.346 14.898 1.00 . A A . 137 LYS CD 1 1
4 15403 1 1 137 LYS CE C -12.490 -1.453 15.968 1.00 . A A . 137 LYS CE 1 1
4 15404 1 1 137 LYS CG C -12.031 -3.187 14.216 1.00 . A A . 137 LYS CG 1 1
4 15405 1 1 137 LYS H H -10.833 -3.717 10.885 1.00 . A A . 137 LYS H 1 1
4 15406 1 1 137 LYS HA H -11.080 -5.584 13.141 1.00 . A A . 137 LYS HA 1 1
4 15407 1 1 137 LYS HB2 H -13.121 -3.461 12.417 1.00 . A A . 137 LYS HB2 1 1
4 15408 1 1 137 LYS HB3 H -13.352 -4.731 13.609 1.00 . A A . 137 LYS HB3 1 1
4 15409 1 1 137 LYS HD2 H -13.577 -1.728 14.158 1.00 . A A . 137 LYS HD2 1 1
4 15410 1 1 137 LYS HD3 H -13.825 -3.000 15.357 1.00 . A A . 137 LYS HD3 1 1
4 15411 1 1 137 LYS HE2 H -12.064 -2.077 16.740 1.00 . A A . 137 LYS HE2 1 1
4 15412 1 1 137 LYS HE3 H -11.711 -0.853 15.520 1.00 . A A . 137 LYS HE3 1 1
4 15413 1 1 137 LYS HG2 H -11.539 -3.799 14.955 1.00 . A A . 137 LYS HG2 1 1
4 15414 1 1 137 LYS HG3 H -11.307 -2.527 13.757 1.00 . A A . 137 LYS HG3 1 1
4 15415 1 1 137 LYS HZ1 H -13.070 -0.003 17.347 1.00 . A A . 137 LYS HZ1 1 1
4 15416 1 1 137 LYS HZ2 H -14.284 -1.111 16.971 1.00 . A A . 137 LYS HZ2 1 1
4 15417 1 1 137 LYS HZ3 H -13.882 0.103 15.869 1.00 . A A . 137 LYS HZ3 1 1
4 15418 1 1 137 LYS N N -10.595 -4.127 11.748 1.00 . A A . 137 LYS N 1 1
4 15419 1 1 137 LYS NZ N -13.501 -0.556 16.581 1.00 . A A . 137 LYS NZ 1 1
4 15420 1 1 137 LYS O O -12.443 -5.420 10.242 1.00 . A A . 137 LYS O 1 1
4 15421 1 1 138 PHE C C -14.395 -8.778 11.735 1.00 . A A . 138 PHE C 1 1
4 15422 1 1 138 PHE CA C -13.472 -7.894 10.913 1.00 . A A . 138 PHE CA 1 1
4 15423 1 1 138 PHE CB C -12.556 -8.747 10.016 1.00 . A A . 138 PHE CB 1 1
4 15424 1 1 138 PHE CD1 C -10.380 -9.263 11.163 1.00 . A A . 138 PHE CD1 1 1
4 15425 1 1 138 PHE CD2 C -12.036 -10.978 11.056 1.00 . A A . 138 PHE CD2 1 1
4 15426 1 1 138 PHE CE1 C -9.534 -10.119 11.841 1.00 . A A . 138 PHE CE1 1 1
4 15427 1 1 138 PHE CE2 C -11.194 -11.837 11.734 1.00 . A A . 138 PHE CE2 1 1
4 15428 1 1 138 PHE CG C -11.640 -9.680 10.763 1.00 . A A . 138 PHE CG 1 1
4 15429 1 1 138 PHE CZ C -9.942 -11.407 12.128 1.00 . A A . 138 PHE CZ 1 1
4 15430 1 1 138 PHE H H -12.509 -7.319 12.704 1.00 . A A . 138 PHE H 1 1
4 15431 1 1 138 PHE HA H -14.084 -7.265 10.284 1.00 . A A . 138 PHE HA 1 1
4 15432 1 1 138 PHE HB2 H -13.169 -9.345 9.359 1.00 . A A . 138 PHE HB2 1 1
4 15433 1 1 138 PHE HB3 H -11.941 -8.087 9.418 1.00 . A A . 138 PHE HB3 1 1
4 15434 1 1 138 PHE HD1 H -10.062 -8.255 10.942 1.00 . A A . 138 PHE HD1 1 1
4 15435 1 1 138 PHE HD2 H -13.014 -11.315 10.749 1.00 . A A . 138 PHE HD2 1 1
4 15436 1 1 138 PHE HE1 H -8.555 -9.781 12.147 1.00 . A A . 138 PHE HE1 1 1
4 15437 1 1 138 PHE HE2 H -11.513 -12.845 11.956 1.00 . A A . 138 PHE HE2 1 1
4 15438 1 1 138 PHE HZ H -9.281 -12.079 12.658 1.00 . A A . 138 PHE HZ 1 1
4 15439 1 1 138 PHE N N -12.708 -7.019 11.792 1.00 . A A . 138 PHE N 1 1
4 15440 1 1 138 PHE O O -14.192 -8.943 12.938 1.00 . A A . 138 PHE O 1 1
4 15441 1 1 139 ALA C C -17.322 -9.353 12.615 1.00 . A A . 139 ALA C 1 1
4 15442 1 1 139 ALA CA C -16.413 -10.172 11.710 1.00 . A A . 139 ALA CA 1 1
4 15443 1 1 139 ALA CB C -15.761 -11.325 12.469 1.00 . A A . 139 ALA CB 1 1
4 15444 1 1 139 ALA H H -15.523 -9.094 10.131 1.00 . A A . 139 ALA H 1 1
4 15445 1 1 139 ALA HA H -17.017 -10.598 10.924 1.00 . A A . 139 ALA HA 1 1
4 15446 1 1 139 ALA HB1 H -15.217 -10.934 13.316 1.00 . A A . 139 ALA HB1 1 1
4 15447 1 1 139 ALA HB2 H -15.079 -11.844 11.813 1.00 . A A . 139 ALA HB2 1 1
4 15448 1 1 139 ALA HB3 H -16.521 -12.009 12.812 1.00 . A A . 139 ALA HB3 1 1
4 15449 1 1 139 ALA N N -15.418 -9.311 11.077 1.00 . A A . 139 ALA N 1 1
4 15450 1 1 139 ALA O O -17.215 -8.130 12.653 1.00 . A A . 139 ALA O 1 1
4 15451 1 1 140 ASN C C -18.376 -9.061 15.551 1.00 . A A . 140 ASN C 1 1
4 15452 1 1 140 ASN CA C -19.113 -9.320 14.238 1.00 . A A . 140 ASN CA 1 1
4 15453 1 1 140 ASN CB C -20.393 -10.116 14.495 1.00 . A A . 140 ASN CB 1 1
4 15454 1 1 140 ASN CG C -21.330 -10.124 13.299 1.00 . A A . 140 ASN CG 1 1
4 15455 1 1 140 ASN H H -18.372 -10.967 13.131 1.00 . A A . 140 ASN H 1 1
4 15456 1 1 140 ASN HA H -19.379 -8.369 13.808 1.00 . A A . 140 ASN HA 1 1
4 15457 1 1 140 ASN HB2 H -20.131 -11.136 14.727 1.00 . A A . 140 ASN HB2 1 1
4 15458 1 1 140 ASN HB3 H -20.915 -9.684 15.335 1.00 . A A . 140 ASN HB3 1 1
4 15459 1 1 140 ASN HD21 H -20.847 -8.245 12.840 1.00 . A A . 140 ASN HD21 1 1
4 15460 1 1 140 ASN HD22 H -21.992 -9.008 11.787 1.00 . A A . 140 ASN HD22 1 1
4 15461 1 1 140 ASN N N -18.257 -10.003 13.277 1.00 . A A . 140 ASN N 1 1
4 15462 1 1 140 ASN ND2 N -21.396 -9.015 12.573 1.00 . A A . 140 ASN ND2 1 1
4 15463 1 1 140 ASN O O -18.525 -8.001 16.164 1.00 . A A . 140 ASN O 1 1
4 15464 1 1 140 ASN OD1 O -22.007 -11.115 13.044 1.00 . A A . 140 ASN OD1 1 1
4 15465 1 1 141 ASP C C -16.034 -8.826 17.497 1.00 . A A . 141 ASP C 1 1
4 15466 1 1 141 ASP CA C -16.947 -10.033 17.295 1.00 . A A . 141 ASP CA 1 1
4 15467 1 1 141 ASP CB C -16.157 -11.322 17.521 1.00 . A A . 141 ASP CB 1 1
4 15468 1 1 141 ASP CG C -15.486 -11.359 18.884 1.00 . A A . 141 ASP CG 1 1
4 15469 1 1 141 ASP H H -17.418 -10.807 15.373 1.00 . A A . 141 ASP H 1 1
4 15470 1 1 141 ASP HA H -17.739 -9.984 18.028 1.00 . A A . 141 ASP HA 1 1
4 15471 1 1 141 ASP HB2 H -16.825 -12.166 17.447 1.00 . A A . 141 ASP HB2 1 1
4 15472 1 1 141 ASP HB3 H -15.393 -11.408 16.763 1.00 . A A . 141 ASP HB3 1 1
4 15473 1 1 141 ASP N N -17.580 -10.044 15.971 1.00 . A A . 141 ASP N 1 1
4 15474 1 1 141 ASP O O -16.157 -8.122 18.497 1.00 . A A . 141 ASP O 1 1
4 15475 1 1 141 ASP OD1 O -14.317 -10.945 18.981 1.00 . A A . 141 ASP OD1 1 1
4 15476 1 1 141 ASP OD2 O -16.133 -11.808 19.853 1.00 . A A . 141 ASP OD2 1 1
4 15477 1 1 142 LEU C C -14.890 -6.127 16.742 1.00 . A A . 142 LEU C 1 1
4 15478 1 1 142 LEU CA C -14.180 -7.469 16.667 1.00 . A A . 142 LEU CA 1 1
4 15479 1 1 142 LEU CB C -13.174 -7.462 15.515 1.00 . A A . 142 LEU CB 1 1
4 15480 1 1 142 LEU CD1 C -12.544 -9.907 15.436 1.00 . A A . 142 LEU CD1 1 1
4 15481 1 1 142 LEU CD2 C -10.949 -8.163 14.610 1.00 . A A . 142 LEU CD2 1 1
4 15482 1 1 142 LEU CG C -12.034 -8.484 15.624 1.00 . A A . 142 LEU CG 1 1
4 15483 1 1 142 LEU H H -15.129 -9.126 15.737 1.00 . A A . 142 LEU H 1 1
4 15484 1 1 142 LEU HA H -13.644 -7.620 17.592 1.00 . A A . 142 LEU HA 1 1
4 15485 1 1 142 LEU HB2 H -13.710 -7.650 14.597 1.00 . A A . 142 LEU HB2 1 1
4 15486 1 1 142 LEU HB3 H -12.736 -6.477 15.459 1.00 . A A . 142 LEU HB3 1 1
4 15487 1 1 142 LEU HD11 H -13.279 -10.128 16.196 1.00 . A A . 142 LEU HD11 1 1
4 15488 1 1 142 LEU HD12 H -11.718 -10.598 15.520 1.00 . A A . 142 LEU HD12 1 1
4 15489 1 1 142 LEU HD13 H -12.996 -10.002 14.460 1.00 . A A . 142 LEU HD13 1 1
4 15490 1 1 142 LEU HD21 H -11.358 -8.227 13.613 1.00 . A A . 142 LEU HD21 1 1
4 15491 1 1 142 LEU HD22 H -10.140 -8.872 14.711 1.00 . A A . 142 LEU HD22 1 1
4 15492 1 1 142 LEU HD23 H -10.577 -7.165 14.782 1.00 . A A . 142 LEU HD23 1 1
4 15493 1 1 142 LEU HG H -11.597 -8.417 16.610 1.00 . A A . 142 LEU HG 1 1
4 15494 1 1 142 LEU N N -15.141 -8.569 16.541 1.00 . A A . 142 LEU N 1 1
4 15495 1 1 142 LEU O O -14.454 -5.215 17.443 1.00 . A A . 142 LEU O 1 1
4 15496 1 1 143 ASN C C -17.450 -4.686 17.432 1.00 . A A . 143 ASN C 1 1
4 15497 1 1 143 ASN CA C -16.797 -4.805 16.067 1.00 . A A . 143 ASN CA 1 1
4 15498 1 1 143 ASN CB C -17.869 -4.826 14.983 1.00 . A A . 143 ASN CB 1 1
4 15499 1 1 143 ASN CG C -17.294 -4.647 13.596 1.00 . A A . 143 ASN CG 1 1
4 15500 1 1 143 ASN H H -16.228 -6.726 15.395 1.00 . A A . 143 ASN H 1 1
4 15501 1 1 143 ASN HA H -16.156 -3.950 15.913 1.00 . A A . 143 ASN HA 1 1
4 15502 1 1 143 ASN HB2 H -18.386 -5.773 15.017 1.00 . A A . 143 ASN HB2 1 1
4 15503 1 1 143 ASN HB3 H -18.574 -4.029 15.167 1.00 . A A . 143 ASN HB3 1 1
4 15504 1 1 143 ASN HD21 H -18.769 -5.730 12.829 1.00 . A A . 143 ASN HD21 1 1
4 15505 1 1 143 ASN HD22 H -17.596 -5.135 11.704 1.00 . A A . 143 ASN HD22 1 1
4 15506 1 1 143 ASN N N -15.975 -6.000 16.002 1.00 . A A . 143 ASN N 1 1
4 15507 1 1 143 ASN ND2 N -17.953 -5.225 12.610 1.00 . A A . 143 ASN ND2 1 1
4 15508 1 1 143 ASN O O -17.558 -3.599 17.994 1.00 . A A . 143 ASN O 1 1
4 15509 1 1 143 ASN OD1 O -16.268 -3.993 13.412 1.00 . A A . 143 ASN OD1 1 1
4 15510 1 1 144 THR C C -17.577 -5.517 20.369 1.00 . A A . 144 THR C 1 1
4 15511 1 1 144 THR CA C -18.548 -5.873 19.239 1.00 . A A . 144 THR CA 1 1
4 15512 1 1 144 THR CB C -19.132 -7.272 19.481 1.00 . A A . 144 THR CB 1 1
4 15513 1 1 144 THR CG2 C -19.854 -7.330 20.809 1.00 . A A . 144 THR CG2 1 1
4 15514 1 1 144 THR H H -17.758 -6.653 17.448 1.00 . A A . 144 THR H 1 1
4 15515 1 1 144 THR HA H -19.358 -5.161 19.231 1.00 . A A . 144 THR HA 1 1
4 15516 1 1 144 THR HB H -18.324 -7.990 19.492 1.00 . A A . 144 THR HB 1 1
4 15517 1 1 144 THR HG1 H -19.561 -7.702 17.598 1.00 . A A . 144 THR HG1 1 1
4 15518 1 1 144 THR HG21 H -20.693 -6.650 20.793 1.00 . A A . 144 THR HG21 1 1
4 15519 1 1 144 THR HG22 H -19.177 -7.047 21.600 1.00 . A A . 144 THR HG22 1 1
4 15520 1 1 144 THR HG23 H -20.211 -8.335 20.981 1.00 . A A . 144 THR HG23 1 1
4 15521 1 1 144 THR N N -17.889 -5.819 17.950 1.00 . A A . 144 THR N 1 1
4 15522 1 1 144 THR O O -17.926 -4.779 21.293 1.00 . A A . 144 THR O 1 1
4 15523 1 1 144 THR OG1 O -20.047 -7.607 18.428 1.00 . A A . 144 THR OG1 1 1
4 15524 1 1 145 THR C C -14.818 -4.311 21.089 1.00 . A A . 145 THR C 1 1
4 15525 1 1 145 THR CA C -15.330 -5.739 21.265 1.00 . A A . 145 THR CA 1 1
4 15526 1 1 145 THR CB C -14.162 -6.739 21.166 1.00 . A A . 145 THR CB 1 1
4 15527 1 1 145 THR CG2 C -14.591 -8.123 21.628 1.00 . A A . 145 THR CG2 1 1
4 15528 1 1 145 THR H H -16.145 -6.646 19.538 1.00 . A A . 145 THR H 1 1
4 15529 1 1 145 THR HA H -15.772 -5.831 22.247 1.00 . A A . 145 THR HA 1 1
4 15530 1 1 145 THR HB H -13.358 -6.398 21.798 1.00 . A A . 145 THR HB 1 1
4 15531 1 1 145 THR HG1 H -13.519 -7.729 19.587 1.00 . A A . 145 THR HG1 1 1
4 15532 1 1 145 THR HG21 H -15.403 -8.475 21.008 1.00 . A A . 145 THR HG21 1 1
4 15533 1 1 145 THR HG22 H -14.917 -8.075 22.657 1.00 . A A . 145 THR HG22 1 1
4 15534 1 1 145 THR HG23 H -13.756 -8.803 21.547 1.00 . A A . 145 THR HG23 1 1
4 15535 1 1 145 THR N N -16.359 -6.038 20.283 1.00 . A A . 145 THR N 1 1
4 15536 1 1 145 THR O O -14.384 -3.664 22.046 1.00 . A A . 145 THR O 1 1
4 15537 1 1 145 THR OG1 O -13.696 -6.810 19.815 1.00 . A A . 145 THR OG1 1 1
4 15538 1 1 146 GLY C C -13.071 -2.159 19.706 1.00 . A A . 146 GLY C 1 1
4 15539 1 1 146 GLY CA C -14.547 -2.451 19.564 1.00 . A A . 146 GLY CA 1 1
4 15540 1 1 146 GLY H H -15.147 -4.428 19.121 1.00 . A A . 146 GLY H 1 1
4 15541 1 1 146 GLY HA2 H -14.850 -2.225 18.553 1.00 . A A . 146 GLY HA2 1 1
4 15542 1 1 146 GLY HA3 H -15.094 -1.815 20.242 1.00 . A A . 146 GLY HA3 1 1
4 15543 1 1 146 GLY N N -14.882 -3.828 19.853 1.00 . A A . 146 GLY N 1 1
4 15544 1 1 146 GLY O O -12.247 -2.714 18.982 1.00 . A A . 146 GLY O 1 1
4 15545 1 1 147 TYR C C -10.569 -2.015 21.534 1.00 . A A . 147 TYR C 1 1
4 15546 1 1 147 TYR CA C -11.356 -0.882 20.876 1.00 . A A . 147 TYR CA 1 1
4 15547 1 1 147 TYR CB C -11.299 0.377 21.751 1.00 . A A . 147 TYR CB 1 1
4 15548 1 1 147 TYR CD1 C -13.274 0.474 23.320 1.00 . A A . 147 TYR CD1 1 1
4 15549 1 1 147 TYR CD2 C -11.177 -0.231 24.205 1.00 . A A . 147 TYR CD2 1 1
4 15550 1 1 147 TYR CE1 C -13.857 0.313 24.558 1.00 . A A . 147 TYR CE1 1 1
4 15551 1 1 147 TYR CE2 C -11.754 -0.393 25.449 1.00 . A A . 147 TYR CE2 1 1
4 15552 1 1 147 TYR CG C -11.928 0.204 23.118 1.00 . A A . 147 TYR CG 1 1
4 15553 1 1 147 TYR CZ C -13.094 -0.121 25.620 1.00 . A A . 147 TYR CZ 1 1
4 15554 1 1 147 TYR H H -13.457 -0.841 21.152 1.00 . A A . 147 TYR H 1 1
4 15555 1 1 147 TYR HA H -10.905 -0.661 19.919 1.00 . A A . 147 TYR HA 1 1
4 15556 1 1 147 TYR HB2 H -10.266 0.655 21.898 1.00 . A A . 147 TYR HB2 1 1
4 15557 1 1 147 TYR HB3 H -11.813 1.182 21.247 1.00 . A A . 147 TYR HB3 1 1
4 15558 1 1 147 TYR HD1 H -13.869 0.813 22.487 1.00 . A A . 147 TYR HD1 1 1
4 15559 1 1 147 TYR HD2 H -10.127 -0.442 24.068 1.00 . A A . 147 TYR HD2 1 1
4 15560 1 1 147 TYR HE1 H -14.905 0.529 24.692 1.00 . A A . 147 TYR HE1 1 1
4 15561 1 1 147 TYR HE2 H -11.156 -0.733 26.281 1.00 . A A . 147 TYR HE2 1 1
4 15562 1 1 147 TYR HH H -14.512 -0.762 26.750 1.00 . A A . 147 TYR HH 1 1
4 15563 1 1 147 TYR N N -12.742 -1.266 20.627 1.00 . A A . 147 TYR N 1 1
4 15564 1 1 147 TYR O O -9.339 -2.022 21.500 1.00 . A A . 147 TYR O 1 1
4 15565 1 1 147 TYR OH O -13.675 -0.288 26.854 1.00 . A A . 147 TYR OH 1 1
4 15566 1 1 148 ALA C C -9.853 -4.967 21.979 1.00 . A A . 148 ALA C 1 1
4 15567 1 1 148 ALA CA C -10.651 -4.037 22.890 1.00 . A A . 148 ALA CA 1 1
4 15568 1 1 148 ALA CB C -11.697 -4.819 23.668 1.00 . A A . 148 ALA CB 1 1
4 15569 1 1 148 ALA H H -12.262 -2.931 22.079 1.00 . A A . 148 ALA H 1 1
4 15570 1 1 148 ALA HA H -9.974 -3.590 23.602 1.00 . A A . 148 ALA HA 1 1
4 15571 1 1 148 ALA HB1 H -11.215 -5.597 24.242 1.00 . A A . 148 ALA HB1 1 1
4 15572 1 1 148 ALA HB2 H -12.399 -5.262 22.980 1.00 . A A . 148 ALA HB2 1 1
4 15573 1 1 148 ALA HB3 H -12.221 -4.152 24.336 1.00 . A A . 148 ALA HB3 1 1
4 15574 1 1 148 ALA N N -11.284 -2.958 22.143 1.00 . A A . 148 ALA N 1 1
4 15575 1 1 148 ALA O O -8.650 -5.147 22.167 1.00 . A A . 148 ALA O 1 1
4 15576 1 1 149 ASP C C -9.845 -5.961 18.665 1.00 . A A . 149 ASP C 1 1
4 15577 1 1 149 ASP CA C -9.857 -6.485 20.091 1.00 . A A . 149 ASP CA 1 1
4 15578 1 1 149 ASP CB C -10.533 -7.857 20.147 1.00 . A A . 149 ASP CB 1 1
4 15579 1 1 149 ASP CG C -10.305 -8.570 21.466 1.00 . A A . 149 ASP CG 1 1
4 15580 1 1 149 ASP H H -11.460 -5.329 20.848 1.00 . A A . 149 ASP H 1 1
4 15581 1 1 149 ASP HA H -8.835 -6.589 20.424 1.00 . A A . 149 ASP HA 1 1
4 15582 1 1 149 ASP HB2 H -11.597 -7.732 20.009 1.00 . A A . 149 ASP HB2 1 1
4 15583 1 1 149 ASP HB3 H -10.142 -8.475 19.353 1.00 . A A . 149 ASP HB3 1 1
4 15584 1 1 149 ASP N N -10.514 -5.542 20.987 1.00 . A A . 149 ASP N 1 1
4 15585 1 1 149 ASP O O -10.705 -6.296 17.850 1.00 . A A . 149 ASP O 1 1
4 15586 1 1 149 ASP OD1 O -11.207 -8.536 22.326 1.00 . A A . 149 ASP OD1 1 1
4 15587 1 1 149 ASP OD2 O -9.223 -9.169 21.643 1.00 . A A . 149 ASP OD2 1 1
4 15588 1 1 150 THR C C -7.198 -4.411 16.761 1.00 . A A . 150 THR C 1 1
4 15589 1 1 150 THR CA C -8.684 -4.578 17.047 1.00 . A A . 150 THR CA 1 1
4 15590 1 1 150 THR CB C -9.408 -3.214 16.909 1.00 . A A . 150 THR CB 1 1
4 15591 1 1 150 THR CG2 C -8.904 -2.207 17.935 1.00 . A A . 150 THR CG2 1 1
4 15592 1 1 150 THR H H -8.234 -4.871 19.080 1.00 . A A . 150 THR H 1 1
4 15593 1 1 150 THR HA H -9.109 -5.269 16.333 1.00 . A A . 150 THR HA 1 1
4 15594 1 1 150 THR HB H -10.464 -3.373 17.080 1.00 . A A . 150 THR HB 1 1
4 15595 1 1 150 THR HG1 H -9.223 -3.396 14.948 1.00 . A A . 150 THR HG1 1 1
4 15596 1 1 150 THR HG21 H -9.091 -2.579 18.931 1.00 . A A . 150 THR HG21 1 1
4 15597 1 1 150 THR HG22 H -9.419 -1.268 17.797 1.00 . A A . 150 THR HG22 1 1
4 15598 1 1 150 THR HG23 H -7.842 -2.057 17.799 1.00 . A A . 150 THR HG23 1 1
4 15599 1 1 150 THR N N -8.862 -5.129 18.375 1.00 . A A . 150 THR N 1 1
4 15600 1 1 150 THR O O -6.421 -4.088 17.662 1.00 . A A . 150 THR O 1 1
4 15601 1 1 150 THR OG1 O -9.230 -2.678 15.593 1.00 . A A . 150 THR OG1 1 1
4 15602 1 1 151 ARG C C -5.130 -2.989 14.932 1.00 . A A . 151 ARG C 1 1
4 15603 1 1 151 ARG CA C -5.410 -4.462 15.139 1.00 . A A . 151 ARG CA 1 1
4 15604 1 1 151 ARG CB C -5.045 -5.224 13.867 1.00 . A A . 151 ARG CB 1 1
4 15605 1 1 151 ARG CD C -4.021 -7.300 12.932 1.00 . A A . 151 ARG CD 1 1
4 15606 1 1 151 ARG CG C -4.842 -6.713 14.068 1.00 . A A . 151 ARG CG 1 1
4 15607 1 1 151 ARG CZ C -1.542 -7.216 12.926 1.00 . A A . 151 ARG CZ 1 1
4 15608 1 1 151 ARG H H -7.437 -5.003 14.864 1.00 . A A . 151 ARG H 1 1
4 15609 1 1 151 ARG HA H -4.789 -4.819 15.948 1.00 . A A . 151 ARG HA 1 1
4 15610 1 1 151 ARG HB2 H -5.835 -5.088 13.145 1.00 . A A . 151 ARG HB2 1 1
4 15611 1 1 151 ARG HB3 H -4.132 -4.810 13.466 1.00 . A A . 151 ARG HB3 1 1
4 15612 1 1 151 ARG HD2 H -3.854 -8.346 13.124 1.00 . A A . 151 ARG HD2 1 1
4 15613 1 1 151 ARG HD3 H -4.567 -7.182 12.009 1.00 . A A . 151 ARG HD3 1 1
4 15614 1 1 151 ARG HE H -2.745 -5.638 12.650 1.00 . A A . 151 ARG HE 1 1
4 15615 1 1 151 ARG HG2 H -4.324 -6.877 15.000 1.00 . A A . 151 ARG HG2 1 1
4 15616 1 1 151 ARG HG3 H -5.805 -7.200 14.094 1.00 . A A . 151 ARG HG3 1 1
4 15617 1 1 151 ARG HH11 H -2.290 -9.071 13.261 1.00 . A A . 151 ARG HH11 1 1
4 15618 1 1 151 ARG HH12 H -0.559 -8.962 13.255 1.00 . A A . 151 ARG HH12 1 1
4 15619 1 1 151 ARG HH21 H -0.497 -5.498 12.625 1.00 . A A . 151 ARG HH21 1 1
4 15620 1 1 151 ARG HH22 H 0.473 -6.922 12.938 1.00 . A A . 151 ARG HH22 1 1
4 15621 1 1 151 ARG N N -6.793 -4.670 15.526 1.00 . A A . 151 ARG N 1 1
4 15622 1 1 151 ARG NE N -2.728 -6.620 12.811 1.00 . A A . 151 ARG NE 1 1
4 15623 1 1 151 ARG NH1 N -1.458 -8.521 13.164 1.00 . A A . 151 ARG NH1 1 1
4 15624 1 1 151 ARG NH2 N -0.437 -6.494 12.810 1.00 . A A . 151 ARG NH2 1 1
4 15625 1 1 151 ARG O O -5.886 -2.291 14.255 1.00 . A A . 151 ARG O 1 1
4 15626 1 1 152 VAL C C -2.245 -1.110 14.713 1.00 . A A . 152 VAL C 1 1
4 15627 1 1 152 VAL CA C -3.623 -1.149 15.360 1.00 . A A . 152 VAL CA 1 1
4 15628 1 1 152 VAL CB C -3.588 -0.417 16.721 1.00 . A A . 152 VAL CB 1 1
4 15629 1 1 152 VAL CG1 C -3.155 1.030 16.555 1.00 . A A . 152 VAL CG1 1 1
4 15630 1 1 152 VAL CG2 C -4.943 -0.496 17.409 1.00 . A A . 152 VAL CG2 1 1
4 15631 1 1 152 VAL H H -3.501 -3.126 16.067 1.00 . A A . 152 VAL H 1 1
4 15632 1 1 152 VAL HA H -4.332 -0.650 14.716 1.00 . A A . 152 VAL HA 1 1
4 15633 1 1 152 VAL HB H -2.864 -0.913 17.349 1.00 . A A . 152 VAL HB 1 1
4 15634 1 1 152 VAL HG11 H -3.844 1.540 15.898 1.00 . A A . 152 VAL HG11 1 1
4 15635 1 1 152 VAL HG12 H -2.162 1.063 16.130 1.00 . A A . 152 VAL HG12 1 1
4 15636 1 1 152 VAL HG13 H -3.150 1.516 17.519 1.00 . A A . 152 VAL HG13 1 1
4 15637 1 1 152 VAL HG21 H -4.895 0.020 18.356 1.00 . A A . 152 VAL HG21 1 1
4 15638 1 1 152 VAL HG22 H -5.202 -1.531 17.576 1.00 . A A . 152 VAL HG22 1 1
4 15639 1 1 152 VAL HG23 H -5.692 -0.034 16.784 1.00 . A A . 152 VAL HG23 1 1
4 15640 1 1 152 VAL N N -4.043 -2.524 15.519 1.00 . A A . 152 VAL N 1 1
4 15641 1 1 152 VAL O O -1.257 -1.569 15.294 1.00 . A A . 152 VAL O 1 1
4 15642 1 1 153 GLU C C -0.502 0.949 12.638 1.00 . A A . 153 GLU C 1 1
4 15643 1 1 153 GLU CA C -0.951 -0.496 12.755 1.00 . A A . 153 GLU CA 1 1
4 15644 1 1 153 GLU CB C -1.154 -1.059 11.344 1.00 . A A . 153 GLU CB 1 1
4 15645 1 1 153 GLU CD C -1.467 -3.473 12.091 1.00 . A A . 153 GLU CD 1 1
4 15646 1 1 153 GLU CG C -2.006 -2.319 11.272 1.00 . A A . 153 GLU CG 1 1
4 15647 1 1 153 GLU H H -3.002 -0.162 13.127 1.00 . A A . 153 GLU H 1 1
4 15648 1 1 153 GLU HA H -0.199 -1.070 13.273 1.00 . A A . 153 GLU HA 1 1
4 15649 1 1 153 GLU HB2 H -1.627 -0.302 10.737 1.00 . A A . 153 GLU HB2 1 1
4 15650 1 1 153 GLU HB3 H -0.186 -1.284 10.922 1.00 . A A . 153 GLU HB3 1 1
4 15651 1 1 153 GLU HG2 H -2.996 -2.084 11.632 1.00 . A A . 153 GLU HG2 1 1
4 15652 1 1 153 GLU HG3 H -2.069 -2.631 10.240 1.00 . A A . 153 GLU HG3 1 1
4 15653 1 1 153 GLU N N -2.186 -0.549 13.516 1.00 . A A . 153 GLU N 1 1
4 15654 1 1 153 GLU O O -1.281 1.820 12.249 1.00 . A A . 153 GLU O 1 1
4 15655 1 1 153 GLU OE1 O -0.330 -3.913 11.839 1.00 . A A . 153 GLU OE1 1 1
4 15656 1 1 153 GLU OE2 O -2.203 -3.976 12.961 1.00 . A A . 153 GLU OE2 1 1
4 15657 1 1 154 THR C C 2.332 2.688 11.840 1.00 . A A . 154 THR C 1 1
4 15658 1 1 154 THR CA C 1.262 2.561 12.921 1.00 . A A . 154 THR CA 1 1
4 15659 1 1 154 THR CB C 1.850 2.961 14.286 1.00 . A A . 154 THR CB 1 1
4 15660 1 1 154 THR CG2 C 2.200 4.440 14.321 1.00 . A A . 154 THR CG2 1 1
4 15661 1 1 154 THR H H 1.333 0.476 13.262 1.00 . A A . 154 THR H 1 1
4 15662 1 1 154 THR HA H 0.444 3.228 12.691 1.00 . A A . 154 THR HA 1 1
4 15663 1 1 154 THR HB H 2.747 2.387 14.461 1.00 . A A . 154 THR HB 1 1
4 15664 1 1 154 THR HG1 H 0.126 2.256 14.928 1.00 . A A . 154 THR HG1 1 1
4 15665 1 1 154 THR HG21 H 2.923 4.658 13.548 1.00 . A A . 154 THR HG21 1 1
4 15666 1 1 154 THR HG22 H 2.617 4.690 15.285 1.00 . A A . 154 THR HG22 1 1
4 15667 1 1 154 THR HG23 H 1.307 5.024 14.153 1.00 . A A . 154 THR HG23 1 1
4 15668 1 1 154 THR N N 0.742 1.210 12.972 1.00 . A A . 154 THR N 1 1
4 15669 1 1 154 THR O O 3.342 1.989 11.874 1.00 . A A . 154 THR O 1 1
4 15670 1 1 154 THR OG1 O 0.901 2.671 15.319 1.00 . A A . 154 THR OG1 1 1
4 15671 1 1 155 GLU C C 3.563 5.251 9.918 1.00 . A A . 155 GLU C 1 1
4 15672 1 1 155 GLU CA C 3.093 3.810 9.839 1.00 . A A . 155 GLU CA 1 1
4 15673 1 1 155 GLU CB C 2.529 3.508 8.447 1.00 . A A . 155 GLU CB 1 1
4 15674 1 1 155 GLU CD C 2.964 3.404 5.950 1.00 . A A . 155 GLU CD 1 1
4 15675 1 1 155 GLU CG C 3.531 3.728 7.320 1.00 . A A . 155 GLU CG 1 1
4 15676 1 1 155 GLU H H 1.250 4.052 10.850 1.00 . A A . 155 GLU H 1 1
4 15677 1 1 155 GLU HA H 3.935 3.161 10.027 1.00 . A A . 155 GLU HA 1 1
4 15678 1 1 155 GLU HB2 H 2.209 2.477 8.417 1.00 . A A . 155 GLU HB2 1 1
4 15679 1 1 155 GLU HB3 H 1.676 4.146 8.270 1.00 . A A . 155 GLU HB3 1 1
4 15680 1 1 155 GLU HG2 H 3.839 4.763 7.327 1.00 . A A . 155 GLU HG2 1 1
4 15681 1 1 155 GLU HG3 H 4.391 3.099 7.494 1.00 . A A . 155 GLU HG3 1 1
4 15682 1 1 155 GLU N N 2.101 3.560 10.871 1.00 . A A . 155 GLU N 1 1
4 15683 1 1 155 GLU O O 2.761 6.181 9.827 1.00 . A A . 155 GLU O 1 1
4 15684 1 1 155 GLU OE1 O 1.813 2.915 5.874 1.00 . A A . 155 GLU OE1 1 1
4 15685 1 1 155 GLU OE2 O 3.677 3.608 4.946 1.00 . A A . 155 GLU OE2 1 1
4 15686 1 1 156 THR C C 6.423 7.036 9.128 1.00 . A A . 156 THR C 1 1
4 15687 1 1 156 THR CA C 5.414 6.759 10.236 1.00 . A A . 156 THR CA 1 1
4 15688 1 1 156 THR CB C 6.096 6.916 11.610 1.00 . A A . 156 THR CB 1 1
4 15689 1 1 156 THR CG2 C 6.615 8.333 11.803 1.00 . A A . 156 THR CG2 1 1
4 15690 1 1 156 THR H H 5.454 4.651 10.134 1.00 . A A . 156 THR H 1 1
4 15691 1 1 156 THR HA H 4.607 7.474 10.169 1.00 . A A . 156 THR HA 1 1
4 15692 1 1 156 THR HB H 6.931 6.231 11.662 1.00 . A A . 156 THR HB 1 1
4 15693 1 1 156 THR HG1 H 5.620 6.113 13.348 1.00 . A A . 156 THR HG1 1 1
4 15694 1 1 156 THR HG21 H 7.102 8.409 12.765 1.00 . A A . 156 THR HG21 1 1
4 15695 1 1 156 THR HG22 H 5.788 9.026 11.762 1.00 . A A . 156 THR HG22 1 1
4 15696 1 1 156 THR HG23 H 7.322 8.567 11.021 1.00 . A A . 156 THR HG23 1 1
4 15697 1 1 156 THR N N 4.857 5.432 10.095 1.00 . A A . 156 THR N 1 1
4 15698 1 1 156 THR O O 7.333 6.238 8.891 1.00 . A A . 156 THR O 1 1
4 15699 1 1 156 THR OG1 O 5.166 6.602 12.656 1.00 . A A . 156 THR OG1 1 1
4 15700 1 1 157 GLY C C 7.887 9.824 7.735 1.00 . A A . 157 GLY C 1 1
4 15701 1 1 157 GLY CA C 7.150 8.549 7.396 1.00 . A A . 157 GLY CA 1 1
4 15702 1 1 157 GLY H H 5.475 8.734 8.661 1.00 . A A . 157 GLY H 1 1
4 15703 1 1 157 GLY HA2 H 7.869 7.759 7.238 1.00 . A A . 157 GLY HA2 1 1
4 15704 1 1 157 GLY HA3 H 6.589 8.699 6.486 1.00 . A A . 157 GLY HA3 1 1
4 15705 1 1 157 GLY N N 6.243 8.157 8.447 1.00 . A A . 157 GLY N 1 1
4 15706 1 1 157 GLY O O 7.274 10.831 8.097 1.00 . A A . 157 GLY O 1 1
4 15707 1 1 158 LEU C C 10.794 11.352 6.673 1.00 . A A . 158 LEU C 1 1
4 15708 1 1 158 LEU CA C 10.040 10.919 7.925 1.00 . A A . 158 LEU CA 1 1
4 15709 1 1 158 LEU CB C 11.023 10.545 9.038 1.00 . A A . 158 LEU CB 1 1
4 15710 1 1 158 LEU CD1 C 11.425 9.581 11.322 1.00 . A A . 158 LEU CD1 1 1
4 15711 1 1 158 LEU CD2 C 9.613 11.265 10.988 1.00 . A A . 158 LEU CD2 1 1
4 15712 1 1 158 LEU CG C 10.375 10.109 10.358 1.00 . A A . 158 LEU CG 1 1
4 15713 1 1 158 LEU H H 9.622 8.949 7.302 1.00 . A A . 158 LEU H 1 1
4 15714 1 1 158 LEU HA H 9.409 11.728 8.258 1.00 . A A . 158 LEU HA 1 1
4 15715 1 1 158 LEU HB2 H 11.647 9.737 8.683 1.00 . A A . 158 LEU HB2 1 1
4 15716 1 1 158 LEU HB3 H 11.650 11.401 9.237 1.00 . A A . 158 LEU HB3 1 1
4 15717 1 1 158 LEU HD11 H 11.915 8.722 10.886 1.00 . A A . 158 LEU HD11 1 1
4 15718 1 1 158 LEU HD12 H 10.951 9.293 12.249 1.00 . A A . 158 LEU HD12 1 1
4 15719 1 1 158 LEU HD13 H 12.156 10.351 11.516 1.00 . A A . 158 LEU HD13 1 1
4 15720 1 1 158 LEU HD21 H 10.292 12.082 11.182 1.00 . A A . 158 LEU HD21 1 1
4 15721 1 1 158 LEU HD22 H 9.169 10.938 11.917 1.00 . A A . 158 LEU HD22 1 1
4 15722 1 1 158 LEU HD23 H 8.836 11.593 10.314 1.00 . A A . 158 LEU HD23 1 1
4 15723 1 1 158 LEU HG H 9.674 9.312 10.161 1.00 . A A . 158 LEU HG 1 1
4 15724 1 1 158 LEU N N 9.198 9.780 7.617 1.00 . A A . 158 LEU N 1 1
4 15725 1 1 158 LEU O O 11.332 10.517 5.942 1.00 . A A . 158 LEU O 1 1
4 15726 1 1 159 GLN C C 12.668 14.027 5.618 1.00 . A A . 159 GLN C 1 1
4 15727 1 1 159 GLN CA C 11.469 13.172 5.226 1.00 . A A . 159 GLN CA 1 1
4 15728 1 1 159 GLN CB C 10.462 13.987 4.414 1.00 . A A . 159 GLN CB 1 1
4 15729 1 1 159 GLN CD C 9.919 15.219 2.289 1.00 . A A . 159 GLN CD 1 1
4 15730 1 1 159 GLN CG C 10.961 14.420 3.047 1.00 . A A . 159 GLN CG 1 1
4 15731 1 1 159 GLN H H 10.399 13.271 7.050 1.00 . A A . 159 GLN H 1 1
4 15732 1 1 159 GLN HA H 11.809 12.335 4.635 1.00 . A A . 159 GLN HA 1 1
4 15733 1 1 159 GLN HB2 H 9.569 13.396 4.275 1.00 . A A . 159 GLN HB2 1 1
4 15734 1 1 159 GLN HB3 H 10.209 14.873 4.975 1.00 . A A . 159 GLN HB3 1 1
4 15735 1 1 159 GLN HE21 H 10.577 14.513 0.550 1.00 . A A . 159 GLN HE21 1 1
4 15736 1 1 159 GLN HE22 H 9.254 15.621 0.466 1.00 . A A . 159 GLN HE22 1 1
4 15737 1 1 159 GLN HG2 H 11.842 15.032 3.175 1.00 . A A . 159 GLN HG2 1 1
4 15738 1 1 159 GLN HG3 H 11.212 13.542 2.471 1.00 . A A . 159 GLN HG3 1 1
4 15739 1 1 159 GLN N N 10.822 12.648 6.419 1.00 . A A . 159 GLN N 1 1
4 15740 1 1 159 GLN NE2 N 9.915 15.105 0.972 1.00 . A A . 159 GLN NE2 1 1
4 15741 1 1 159 GLN O O 12.545 14.948 6.428 1.00 . A A . 159 GLN O 1 1
4 15742 1 1 159 GLN OE1 O 9.110 15.926 2.884 1.00 . A A . 159 GLN OE1 1 1
4 15743 1 1 160 TYR C C 15.786 14.819 4.119 1.00 . A A . 160 TYR C 1 1
4 15744 1 1 160 TYR CA C 15.064 14.399 5.390 1.00 . A A . 160 TYR CA 1 1
4 15745 1 1 160 TYR CB C 16.003 13.492 6.191 1.00 . A A . 160 TYR CB 1 1
4 15746 1 1 160 TYR CD1 C 15.582 13.733 8.670 1.00 . A A . 160 TYR CD1 1 1
4 15747 1 1 160 TYR CD2 C 14.820 11.756 7.579 1.00 . A A . 160 TYR CD2 1 1
4 15748 1 1 160 TYR CE1 C 15.100 13.259 9.874 1.00 . A A . 160 TYR CE1 1 1
4 15749 1 1 160 TYR CE2 C 14.333 11.278 8.777 1.00 . A A . 160 TYR CE2 1 1
4 15750 1 1 160 TYR CG C 15.450 12.990 7.504 1.00 . A A . 160 TYR CG 1 1
4 15751 1 1 160 TYR CZ C 14.476 12.031 9.922 1.00 . A A . 160 TYR CZ 1 1
4 15752 1 1 160 TYR H H 13.852 12.975 4.397 1.00 . A A . 160 TYR H 1 1
4 15753 1 1 160 TYR HA H 14.824 15.275 5.974 1.00 . A A . 160 TYR HA 1 1
4 15754 1 1 160 TYR HB2 H 16.241 12.626 5.592 1.00 . A A . 160 TYR HB2 1 1
4 15755 1 1 160 TYR HB3 H 16.913 14.031 6.401 1.00 . A A . 160 TYR HB3 1 1
4 15756 1 1 160 TYR HD1 H 16.069 14.696 8.627 1.00 . A A . 160 TYR HD1 1 1
4 15757 1 1 160 TYR HD2 H 14.710 11.169 6.680 1.00 . A A . 160 TYR HD2 1 1
4 15758 1 1 160 TYR HE1 H 15.213 13.850 10.771 1.00 . A A . 160 TYR HE1 1 1
4 15759 1 1 160 TYR HE2 H 13.844 10.314 8.814 1.00 . A A . 160 TYR HE2 1 1
4 15760 1 1 160 TYR HH H 14.181 10.607 11.182 1.00 . A A . 160 TYR HH 1 1
4 15761 1 1 160 TYR N N 13.828 13.702 5.061 1.00 . A A . 160 TYR N 1 1
4 15762 1 1 160 TYR O O 15.929 14.020 3.198 1.00 . A A . 160 TYR O 1 1
4 15763 1 1 160 TYR OH O 13.994 11.554 11.117 1.00 . A A . 160 TYR OH 1 1
4 15764 1 1 161 THR C C 18.564 16.227 3.344 1.00 . A A . 161 THR C 1 1
4 15765 1 1 161 THR CA C 17.106 16.463 2.968 1.00 . A A . 161 THR CA 1 1
4 15766 1 1 161 THR CB C 16.886 17.943 2.615 1.00 . A A . 161 THR CB 1 1
4 15767 1 1 161 THR CG2 C 15.610 18.130 1.815 1.00 . A A . 161 THR CG2 1 1
4 15768 1 1 161 THR H H 16.013 16.699 4.757 1.00 . A A . 161 THR H 1 1
4 15769 1 1 161 THR HA H 16.861 15.861 2.104 1.00 . A A . 161 THR HA 1 1
4 15770 1 1 161 THR HB H 17.719 18.285 2.020 1.00 . A A . 161 THR HB 1 1
4 15771 1 1 161 THR HG1 H 16.608 19.650 3.582 1.00 . A A . 161 THR HG1 1 1
4 15772 1 1 161 THR HG21 H 15.466 19.180 1.607 1.00 . A A . 161 THR HG21 1 1
4 15773 1 1 161 THR HG22 H 14.771 17.758 2.384 1.00 . A A . 161 THR HG22 1 1
4 15774 1 1 161 THR HG23 H 15.685 17.585 0.887 1.00 . A A . 161 THR HG23 1 1
4 15775 1 1 161 THR N N 16.249 16.051 4.061 1.00 . A A . 161 THR N 1 1
4 15776 1 1 161 THR O O 19.241 17.116 3.857 1.00 . A A . 161 THR O 1 1
4 15777 1 1 161 THR OG1 O 16.816 18.725 3.813 1.00 . A A . 161 THR OG1 1 1
4 15778 1 1 162 PHE C C 21.451 15.494 2.882 1.00 . A A . 162 PHE C 1 1
4 15779 1 1 162 PHE CA C 20.375 14.600 3.485 1.00 . A A . 162 PHE CA 1 1
4 15780 1 1 162 PHE CB C 20.614 13.146 3.076 1.00 . A A . 162 PHE CB 1 1
4 15781 1 1 162 PHE CD1 C 23.075 12.633 2.956 1.00 . A A . 162 PHE CD1 1 1
4 15782 1 1 162 PHE CD2 C 21.848 11.903 4.865 1.00 . A A . 162 PHE CD2 1 1
4 15783 1 1 162 PHE CE1 C 24.227 12.086 3.485 1.00 . A A . 162 PHE CE1 1 1
4 15784 1 1 162 PHE CE2 C 22.997 11.355 5.399 1.00 . A A . 162 PHE CE2 1 1
4 15785 1 1 162 PHE CG C 21.872 12.547 3.639 1.00 . A A . 162 PHE CG 1 1
4 15786 1 1 162 PHE CZ C 24.188 11.447 4.709 1.00 . A A . 162 PHE CZ 1 1
4 15787 1 1 162 PHE H H 18.475 14.383 2.583 1.00 . A A . 162 PHE H 1 1
4 15788 1 1 162 PHE HA H 20.423 14.673 4.561 1.00 . A A . 162 PHE HA 1 1
4 15789 1 1 162 PHE HB2 H 19.784 12.545 3.411 1.00 . A A . 162 PHE HB2 1 1
4 15790 1 1 162 PHE HB3 H 20.675 13.093 1.997 1.00 . A A . 162 PHE HB3 1 1
4 15791 1 1 162 PHE HD1 H 23.107 13.132 1.998 1.00 . A A . 162 PHE HD1 1 1
4 15792 1 1 162 PHE HD2 H 20.917 11.827 5.405 1.00 . A A . 162 PHE HD2 1 1
4 15793 1 1 162 PHE HE1 H 25.159 12.159 2.944 1.00 . A A . 162 PHE HE1 1 1
4 15794 1 1 162 PHE HE2 H 22.962 10.854 6.355 1.00 . A A . 162 PHE HE2 1 1
4 15795 1 1 162 PHE HZ H 25.088 11.019 5.126 1.00 . A A . 162 PHE HZ 1 1
4 15796 1 1 162 PHE N N 19.042 15.018 3.068 1.00 . A A . 162 PHE N 1 1
4 15797 1 1 162 PHE O O 22.326 15.991 3.586 1.00 . A A . 162 PHE O 1 1
4 15798 1 1 163 ASN C C 21.819 17.914 0.617 1.00 . A A . 163 ASN C 1 1
4 15799 1 1 163 ASN CA C 22.371 16.524 0.892 1.00 . A A . 163 ASN CA 1 1
4 15800 1 1 163 ASN CB C 22.821 15.872 -0.418 1.00 . A A . 163 ASN CB 1 1
4 15801 1 1 163 ASN CG C 23.442 14.506 -0.209 1.00 . A A . 163 ASN CG 1 1
4 15802 1 1 163 ASN H H 20.645 15.308 1.065 1.00 . A A . 163 ASN H 1 1
4 15803 1 1 163 ASN HA H 23.225 16.617 1.545 1.00 . A A . 163 ASN HA 1 1
4 15804 1 1 163 ASN HB2 H 21.970 15.764 -1.070 1.00 . A A . 163 ASN HB2 1 1
4 15805 1 1 163 ASN HB3 H 23.552 16.510 -0.895 1.00 . A A . 163 ASN HB3 1 1
4 15806 1 1 163 ASN HD21 H 25.202 15.334 0.205 1.00 . A A . 163 ASN HD21 1 1
4 15807 1 1 163 ASN HD22 H 25.144 13.604 0.263 1.00 . A A . 163 ASN HD22 1 1
4 15808 1 1 163 ASN N N 21.378 15.707 1.577 1.00 . A A . 163 ASN N 1 1
4 15809 1 1 163 ASN ND2 N 24.724 14.477 0.116 1.00 . A A . 163 ASN ND2 1 1
4 15810 1 1 163 ASN O O 22.345 18.636 -0.231 1.00 . A A . 163 ASN O 1 1
4 15811 1 1 163 ASN OD1 O 22.769 13.483 -0.329 1.00 . A A . 163 ASN OD1 1 1
4 15812 1 1 164 GLU C C 19.323 19.702 -0.108 1.00 . A A . 164 GLU C 1 1
4 15813 1 1 164 GLU CA C 20.082 19.569 1.213 1.00 . A A . 164 GLU CA 1 1
4 15814 1 1 164 GLU CB C 21.108 20.703 1.359 1.00 . A A . 164 GLU CB 1 1
4 15815 1 1 164 GLU CD C 21.553 23.183 1.441 1.00 . A A . 164 GLU CD 1 1
4 15816 1 1 164 GLU CG C 20.508 22.097 1.293 1.00 . A A . 164 GLU CG 1 1
4 15817 1 1 164 GLU H H 20.368 17.609 1.958 1.00 . A A . 164 GLU H 1 1
4 15818 1 1 164 GLU HA H 19.370 19.644 2.022 1.00 . A A . 164 GLU HA 1 1
4 15819 1 1 164 GLU HB2 H 21.610 20.596 2.309 1.00 . A A . 164 GLU HB2 1 1
4 15820 1 1 164 GLU HB3 H 21.838 20.612 0.567 1.00 . A A . 164 GLU HB3 1 1
4 15821 1 1 164 GLU HG2 H 20.016 22.220 0.339 1.00 . A A . 164 GLU HG2 1 1
4 15822 1 1 164 GLU HG3 H 19.784 22.203 2.087 1.00 . A A . 164 GLU HG3 1 1
4 15823 1 1 164 GLU N N 20.738 18.260 1.325 1.00 . A A . 164 GLU N 1 1
4 15824 1 1 164 GLU O O 18.127 19.988 -0.122 1.00 . A A . 164 GLU O 1 1
4 15825 1 1 164 GLU OE1 O 21.964 23.464 2.586 1.00 . A A . 164 GLU OE1 1 1
4 15826 1 1 164 GLU OE2 O 21.963 23.760 0.413 1.00 . A A . 164 GLU OE2 1 1
4 15827 1 1 165 THR C C 18.489 18.478 -2.879 1.00 . A A . 165 THR C 1 1
4 15828 1 1 165 THR CA C 19.439 19.621 -2.533 1.00 . A A . 165 THR CA 1 1
4 15829 1 1 165 THR CB C 20.544 19.710 -3.596 1.00 . A A . 165 THR CB 1 1
4 15830 1 1 165 THR CG2 C 21.286 21.033 -3.494 1.00 . A A . 165 THR CG2 1 1
4 15831 1 1 165 THR H H 20.953 19.176 -1.128 1.00 . A A . 165 THR H 1 1
4 15832 1 1 165 THR HA H 18.886 20.548 -2.544 1.00 . A A . 165 THR HA 1 1
4 15833 1 1 165 THR HB H 20.089 19.642 -4.573 1.00 . A A . 165 THR HB 1 1
4 15834 1 1 165 THR HG1 H 22.352 18.977 -3.268 1.00 . A A . 165 THR HG1 1 1
4 15835 1 1 165 THR HG21 H 22.050 21.076 -4.255 1.00 . A A . 165 THR HG21 1 1
4 15836 1 1 165 THR HG22 H 21.745 21.116 -2.519 1.00 . A A . 165 THR HG22 1 1
4 15837 1 1 165 THR HG23 H 20.591 21.848 -3.634 1.00 . A A . 165 THR HG23 1 1
4 15838 1 1 165 THR N N 20.015 19.466 -1.208 1.00 . A A . 165 THR N 1 1
4 15839 1 1 165 THR O O 17.692 18.585 -3.810 1.00 . A A . 165 THR O 1 1
4 15840 1 1 165 THR OG1 O 21.467 18.625 -3.432 1.00 . A A . 165 THR OG1 1 1
4 15841 1 1 166 VAL C C 16.966 15.839 -1.115 1.00 . A A . 166 VAL C 1 1
4 15842 1 1 166 VAL CA C 17.732 16.224 -2.373 1.00 . A A . 166 VAL CA 1 1
4 15843 1 1 166 VAL CB C 18.559 15.011 -2.865 1.00 . A A . 166 VAL CB 1 1
4 15844 1 1 166 VAL CG1 C 19.280 15.343 -4.161 1.00 . A A . 166 VAL CG1 1 1
4 15845 1 1 166 VAL CG2 C 19.551 14.558 -1.805 1.00 . A A . 166 VAL CG2 1 1
4 15846 1 1 166 VAL H H 19.196 17.376 -1.370 1.00 . A A . 166 VAL H 1 1
4 15847 1 1 166 VAL HA H 17.024 16.487 -3.145 1.00 . A A . 166 VAL HA 1 1
4 15848 1 1 166 VAL HB H 17.878 14.195 -3.060 1.00 . A A . 166 VAL HB 1 1
4 15849 1 1 166 VAL HG11 H 18.557 15.607 -4.919 1.00 . A A . 166 VAL HG11 1 1
4 15850 1 1 166 VAL HG12 H 19.847 14.484 -4.489 1.00 . A A . 166 VAL HG12 1 1
4 15851 1 1 166 VAL HG13 H 19.949 16.174 -3.997 1.00 . A A . 166 VAL HG13 1 1
4 15852 1 1 166 VAL HG21 H 20.186 13.785 -2.212 1.00 . A A . 166 VAL HG21 1 1
4 15853 1 1 166 VAL HG22 H 19.015 14.171 -0.951 1.00 . A A . 166 VAL HG22 1 1
4 15854 1 1 166 VAL HG23 H 20.154 15.398 -1.499 1.00 . A A . 166 VAL HG23 1 1
4 15855 1 1 166 VAL N N 18.570 17.389 -2.123 1.00 . A A . 166 VAL N 1 1
4 15856 1 1 166 VAL O O 17.502 15.909 -0.006 1.00 . A A . 166 VAL O 1 1
4 15857 1 1 167 ALA C C 14.699 13.528 -0.172 1.00 . A A . 167 ALA C 1 1
4 15858 1 1 167 ALA CA C 14.883 15.036 -0.168 1.00 . A A . 167 ALA CA 1 1
4 15859 1 1 167 ALA CB C 13.532 15.736 -0.211 1.00 . A A . 167 ALA CB 1 1
4 15860 1 1 167 ALA H H 15.331 15.445 -2.193 1.00 . A A . 167 ALA H 1 1
4 15861 1 1 167 ALA HA H 15.384 15.326 0.744 1.00 . A A . 167 ALA HA 1 1
4 15862 1 1 167 ALA HB1 H 12.954 15.453 0.656 1.00 . A A . 167 ALA HB1 1 1
4 15863 1 1 167 ALA HB2 H 13.004 15.444 -1.105 1.00 . A A . 167 ALA HB2 1 1
4 15864 1 1 167 ALA HB3 H 13.679 16.806 -0.212 1.00 . A A . 167 ALA HB3 1 1
4 15865 1 1 167 ALA N N 15.713 15.450 -1.287 1.00 . A A . 167 ALA N 1 1
4 15866 1 1 167 ALA O O 14.327 12.938 -1.187 1.00 . A A . 167 ALA O 1 1
4 15867 1 1 168 LEU C C 13.631 11.119 1.897 1.00 . A A . 168 LEU C 1 1
4 15868 1 1 168 LEU CA C 14.873 11.469 1.094 1.00 . A A . 168 LEU CA 1 1
4 15869 1 1 168 LEU CB C 16.110 10.908 1.801 1.00 . A A . 168 LEU CB 1 1
4 15870 1 1 168 LEU CD1 C 18.587 10.616 1.931 1.00 . A A . 168 LEU CD1 1 1
4 15871 1 1 168 LEU CD2 C 17.543 11.229 -0.253 1.00 . A A . 168 LEU CD2 1 1
4 15872 1 1 168 LEU CG C 17.462 11.380 1.258 1.00 . A A . 168 LEU CG 1 1
4 15873 1 1 168 LEU H H 15.248 13.441 1.743 1.00 . A A . 168 LEU H 1 1
4 15874 1 1 168 LEU HA H 14.795 11.040 0.106 1.00 . A A . 168 LEU HA 1 1
4 15875 1 1 168 LEU HB2 H 16.054 11.182 2.845 1.00 . A A . 168 LEU HB2 1 1
4 15876 1 1 168 LEU HB3 H 16.079 9.831 1.731 1.00 . A A . 168 LEU HB3 1 1
4 15877 1 1 168 LEU HD11 H 18.535 10.767 2.998 1.00 . A A . 168 LEU HD11 1 1
4 15878 1 1 168 LEU HD12 H 19.536 10.974 1.561 1.00 . A A . 168 LEU HD12 1 1
4 15879 1 1 168 LEU HD13 H 18.488 9.563 1.711 1.00 . A A . 168 LEU HD13 1 1
4 15880 1 1 168 LEU HD21 H 17.428 10.188 -0.516 1.00 . A A . 168 LEU HD21 1 1
4 15881 1 1 168 LEU HD22 H 18.502 11.583 -0.599 1.00 . A A . 168 LEU HD22 1 1
4 15882 1 1 168 LEU HD23 H 16.758 11.807 -0.716 1.00 . A A . 168 LEU HD23 1 1
4 15883 1 1 168 LEU HG H 17.587 12.427 1.497 1.00 . A A . 168 LEU HG 1 1
4 15884 1 1 168 LEU N N 14.974 12.910 0.963 1.00 . A A . 168 LEU N 1 1
4 15885 1 1 168 LEU O O 13.337 11.764 2.906 1.00 . A A . 168 LEU O 1 1
4 15886 1 1 169 ARG C C 11.897 8.335 2.787 1.00 . A A . 169 ARG C 1 1
4 15887 1 1 169 ARG CA C 11.693 9.692 2.130 1.00 . A A . 169 ARG CA 1 1
4 15888 1 1 169 ARG CB C 10.527 9.633 1.143 1.00 . A A . 169 ARG CB 1 1
4 15889 1 1 169 ARG CD C 8.965 10.871 -0.383 1.00 . A A . 169 ARG CD 1 1
4 15890 1 1 169 ARG CG C 10.154 10.985 0.557 1.00 . A A . 169 ARG CG 1 1
4 15891 1 1 169 ARG CZ C 6.699 9.883 -0.315 1.00 . A A . 169 ARG CZ 1 1
4 15892 1 1 169 ARG H H 13.201 9.616 0.654 1.00 . A A . 169 ARG H 1 1
4 15893 1 1 169 ARG HA H 11.470 10.421 2.896 1.00 . A A . 169 ARG HA 1 1
4 15894 1 1 169 ARG HB2 H 10.794 8.974 0.330 1.00 . A A . 169 ARG HB2 1 1
4 15895 1 1 169 ARG HB3 H 9.661 9.232 1.648 1.00 . A A . 169 ARG HB3 1 1
4 15896 1 1 169 ARG HD2 H 8.739 11.850 -0.778 1.00 . A A . 169 ARG HD2 1 1
4 15897 1 1 169 ARG HD3 H 9.223 10.206 -1.192 1.00 . A A . 169 ARG HD3 1 1
4 15898 1 1 169 ARG HE H 7.816 10.323 1.289 1.00 . A A . 169 ARG HE 1 1
4 15899 1 1 169 ARG HG2 H 9.903 11.659 1.361 1.00 . A A . 169 ARG HG2 1 1
4 15900 1 1 169 ARG HG3 H 11.000 11.374 0.010 1.00 . A A . 169 ARG HG3 1 1
4 15901 1 1 169 ARG HH11 H 7.307 10.429 -2.171 1.00 . A A . 169 ARG HH11 1 1
4 15902 1 1 169 ARG HH12 H 5.770 9.625 -2.102 1.00 . A A . 169 ARG HH12 1 1
4 15903 1 1 169 ARG HH21 H 5.782 9.274 1.389 1.00 . A A . 169 ARG HH21 1 1
4 15904 1 1 169 ARG HH22 H 4.899 8.980 -0.077 1.00 . A A . 169 ARG HH22 1 1
4 15905 1 1 169 ARG N N 12.905 10.109 1.452 1.00 . A A . 169 ARG N 1 1
4 15906 1 1 169 ARG NE N 7.783 10.350 0.305 1.00 . A A . 169 ARG NE 1 1
4 15907 1 1 169 ARG NH1 N 6.583 9.989 -1.634 1.00 . A A . 169 ARG NH1 1 1
4 15908 1 1 169 ARG NH2 N 5.717 9.338 0.389 1.00 . A A . 169 ARG NH2 1 1
4 15909 1 1 169 ARG O O 12.130 7.334 2.112 1.00 . A A . 169 ARG O 1 1
4 15910 1 1 170 VAL C C 10.805 6.796 5.734 1.00 . A A . 170 VAL C 1 1
4 15911 1 1 170 VAL CA C 12.021 7.076 4.857 1.00 . A A . 170 VAL CA 1 1
4 15912 1 1 170 VAL CB C 13.282 7.173 5.748 1.00 . A A . 170 VAL CB 1 1
4 15913 1 1 170 VAL CG1 C 13.493 5.889 6.532 1.00 . A A . 170 VAL CG1 1 1
4 15914 1 1 170 VAL CG2 C 14.507 7.494 4.906 1.00 . A A . 170 VAL CG2 1 1
4 15915 1 1 170 VAL H H 11.608 9.134 4.595 1.00 . A A . 170 VAL H 1 1
4 15916 1 1 170 VAL HA H 12.153 6.265 4.155 1.00 . A A . 170 VAL HA 1 1
4 15917 1 1 170 VAL HB H 13.137 7.979 6.454 1.00 . A A . 170 VAL HB 1 1
4 15918 1 1 170 VAL HG11 H 12.633 5.703 7.160 1.00 . A A . 170 VAL HG11 1 1
4 15919 1 1 170 VAL HG12 H 14.376 5.983 7.149 1.00 . A A . 170 VAL HG12 1 1
4 15920 1 1 170 VAL HG13 H 13.620 5.067 5.845 1.00 . A A . 170 VAL HG13 1 1
4 15921 1 1 170 VAL HG21 H 14.355 8.431 4.393 1.00 . A A . 170 VAL HG21 1 1
4 15922 1 1 170 VAL HG22 H 14.661 6.708 4.182 1.00 . A A . 170 VAL HG22 1 1
4 15923 1 1 170 VAL HG23 H 15.376 7.570 5.545 1.00 . A A . 170 VAL HG23 1 1
4 15924 1 1 170 VAL N N 11.817 8.305 4.106 1.00 . A A . 170 VAL N 1 1
4 15925 1 1 170 VAL O O 10.355 7.677 6.459 1.00 . A A . 170 VAL O 1 1
4 15926 1 1 171 ASN C C 9.306 3.883 7.161 1.00 . A A . 171 ASN C 1 1
4 15927 1 1 171 ASN CA C 9.113 5.238 6.491 1.00 . A A . 171 ASN CA 1 1
4 15928 1 1 171 ASN CB C 7.813 5.271 5.661 1.00 . A A . 171 ASN CB 1 1
4 15929 1 1 171 ASN CG C 7.736 4.228 4.554 1.00 . A A . 171 ASN CG 1 1
4 15930 1 1 171 ASN H H 10.663 4.911 5.072 1.00 . A A . 171 ASN H 1 1
4 15931 1 1 171 ASN HA H 9.040 5.985 7.268 1.00 . A A . 171 ASN HA 1 1
4 15932 1 1 171 ASN HB2 H 6.976 5.113 6.322 1.00 . A A . 171 ASN HB2 1 1
4 15933 1 1 171 ASN HB3 H 7.717 6.249 5.208 1.00 . A A . 171 ASN HB3 1 1
4 15934 1 1 171 ASN HD21 H 6.889 5.555 3.341 1.00 . A A . 171 ASN HD21 1 1
4 15935 1 1 171 ASN HD22 H 7.137 3.980 2.677 1.00 . A A . 171 ASN HD22 1 1
4 15936 1 1 171 ASN N N 10.271 5.586 5.673 1.00 . A A . 171 ASN N 1 1
4 15937 1 1 171 ASN ND2 N 7.200 4.626 3.411 1.00 . A A . 171 ASN ND2 1 1
4 15938 1 1 171 ASN O O 10.088 3.053 6.695 1.00 . A A . 171 ASN O 1 1
4 15939 1 1 171 ASN OD1 O 8.155 3.083 4.710 1.00 . A A . 171 ASN OD1 1 1
4 15940 1 1 172 TYR C C 7.406 2.039 9.642 1.00 . A A . 172 TYR C 1 1
4 15941 1 1 172 TYR CA C 8.738 2.443 9.025 1.00 . A A . 172 TYR CA 1 1
4 15942 1 1 172 TYR CB C 9.823 2.594 10.097 1.00 . A A . 172 TYR CB 1 1
4 15943 1 1 172 TYR CD1 C 8.900 3.465 12.281 1.00 . A A . 172 TYR CD1 1 1
4 15944 1 1 172 TYR CD2 C 10.043 4.994 10.854 1.00 . A A . 172 TYR CD2 1 1
4 15945 1 1 172 TYR CE1 C 8.690 4.475 13.199 1.00 . A A . 172 TYR CE1 1 1
4 15946 1 1 172 TYR CE2 C 9.834 6.009 11.766 1.00 . A A . 172 TYR CE2 1 1
4 15947 1 1 172 TYR CG C 9.580 3.706 11.095 1.00 . A A . 172 TYR CG 1 1
4 15948 1 1 172 TYR CZ C 9.157 5.744 12.939 1.00 . A A . 172 TYR CZ 1 1
4 15949 1 1 172 TYR H H 7.984 4.366 8.580 1.00 . A A . 172 TYR H 1 1
4 15950 1 1 172 TYR HA H 9.041 1.667 8.337 1.00 . A A . 172 TYR HA 1 1
4 15951 1 1 172 TYR HB2 H 9.901 1.673 10.649 1.00 . A A . 172 TYR HB2 1 1
4 15952 1 1 172 TYR HB3 H 10.766 2.792 9.610 1.00 . A A . 172 TYR HB3 1 1
4 15953 1 1 172 TYR HD1 H 8.533 2.470 12.484 1.00 . A A . 172 TYR HD1 1 1
4 15954 1 1 172 TYR HD2 H 10.571 5.198 9.934 1.00 . A A . 172 TYR HD2 1 1
4 15955 1 1 172 TYR HE1 H 8.159 4.268 14.114 1.00 . A A . 172 TYR HE1 1 1
4 15956 1 1 172 TYR HE2 H 10.202 7.003 11.561 1.00 . A A . 172 TYR HE2 1 1
4 15957 1 1 172 TYR HH H 9.264 6.465 14.721 1.00 . A A . 172 TYR HH 1 1
4 15958 1 1 172 TYR N N 8.608 3.673 8.265 1.00 . A A . 172 TYR N 1 1
4 15959 1 1 172 TYR O O 6.565 2.891 9.946 1.00 . A A . 172 TYR O 1 1
4 15960 1 1 172 TYR OH O 8.950 6.751 13.852 1.00 . A A . 172 TYR OH 1 1
4 15961 1 1 173 TYR C C 6.118 -0.268 11.762 1.00 . A A . 173 TYR C 1 1
4 15962 1 1 173 TYR CA C 5.973 0.195 10.321 1.00 . A A . 173 TYR CA 1 1
4 15963 1 1 173 TYR CB C 5.502 -0.978 9.460 1.00 . A A . 173 TYR CB 1 1
4 15964 1 1 173 TYR CD1 C 5.777 -0.477 6.997 1.00 . A A . 173 TYR CD1 1 1
4 15965 1 1 173 TYR CD2 C 3.602 -0.304 7.955 1.00 . A A . 173 TYR CD2 1 1
4 15966 1 1 173 TYR CE1 C 5.266 -0.113 5.764 1.00 . A A . 173 TYR CE1 1 1
4 15967 1 1 173 TYR CE2 C 3.085 0.057 6.728 1.00 . A A . 173 TYR CE2 1 1
4 15968 1 1 173 TYR CG C 4.953 -0.576 8.111 1.00 . A A . 173 TYR CG 1 1
4 15969 1 1 173 TYR CZ C 3.920 0.152 5.637 1.00 . A A . 173 TYR CZ 1 1
4 15970 1 1 173 TYR H H 7.948 0.121 9.582 1.00 . A A . 173 TYR H 1 1
4 15971 1 1 173 TYR HA H 5.230 0.978 10.281 1.00 . A A . 173 TYR HA 1 1
4 15972 1 1 173 TYR HB2 H 6.334 -1.642 9.290 1.00 . A A . 173 TYR HB2 1 1
4 15973 1 1 173 TYR HB3 H 4.726 -1.511 9.989 1.00 . A A . 173 TYR HB3 1 1
4 15974 1 1 173 TYR HD1 H 6.831 -0.687 7.102 1.00 . A A . 173 TYR HD1 1 1
4 15975 1 1 173 TYR HD2 H 2.950 -0.378 8.812 1.00 . A A . 173 TYR HD2 1 1
4 15976 1 1 173 TYR HE1 H 5.921 -0.041 4.908 1.00 . A A . 173 TYR HE1 1 1
4 15977 1 1 173 TYR HE2 H 2.030 0.266 6.627 1.00 . A A . 173 TYR HE2 1 1
4 15978 1 1 173 TYR HH H 2.940 1.370 4.521 1.00 . A A . 173 TYR HH 1 1
4 15979 1 1 173 TYR N N 7.219 0.738 9.805 1.00 . A A . 173 TYR N 1 1
4 15980 1 1 173 TYR O O 6.995 -1.066 12.085 1.00 . A A . 173 TYR O 1 1
4 15981 1 1 173 TYR OH O 3.406 0.526 4.419 1.00 . A A . 173 TYR OH 1 1
4 15982 1 1 174 LEU C C 3.894 -0.932 14.281 1.00 . A A . 174 LEU C 1 1
4 15983 1 1 174 LEU CA C 5.195 -0.193 14.003 1.00 . A A . 174 LEU CA 1 1
4 15984 1 1 174 LEU CB C 5.316 1.006 14.949 1.00 . A A . 174 LEU CB 1 1
4 15985 1 1 174 LEU CD1 C 6.590 2.976 15.816 1.00 . A A . 174 LEU CD1 1 1
4 15986 1 1 174 LEU CD2 C 7.815 0.910 15.129 1.00 . A A . 174 LEU CD2 1 1
4 15987 1 1 174 LEU CG C 6.616 1.803 14.849 1.00 . A A . 174 LEU CG 1 1
4 15988 1 1 174 LEU H H 4.599 0.906 12.300 1.00 . A A . 174 LEU H 1 1
4 15989 1 1 174 LEU HA H 6.023 -0.865 14.175 1.00 . A A . 174 LEU HA 1 1
4 15990 1 1 174 LEU HB2 H 4.495 1.675 14.750 1.00 . A A . 174 LEU HB2 1 1
4 15991 1 1 174 LEU HB3 H 5.223 0.643 15.962 1.00 . A A . 174 LEU HB3 1 1
4 15992 1 1 174 LEU HD11 H 5.805 3.661 15.532 1.00 . A A . 174 LEU HD11 1 1
4 15993 1 1 174 LEU HD12 H 7.541 3.487 15.791 1.00 . A A . 174 LEU HD12 1 1
4 15994 1 1 174 LEU HD13 H 6.406 2.613 16.816 1.00 . A A . 174 LEU HD13 1 1
4 15995 1 1 174 LEU HD21 H 8.721 1.495 15.077 1.00 . A A . 174 LEU HD21 1 1
4 15996 1 1 174 LEU HD22 H 7.855 0.120 14.393 1.00 . A A . 174 LEU HD22 1 1
4 15997 1 1 174 LEU HD23 H 7.721 0.479 16.115 1.00 . A A . 174 LEU HD23 1 1
4 15998 1 1 174 LEU HG H 6.715 2.196 13.847 1.00 . A A . 174 LEU HG 1 1
4 15999 1 1 174 LEU N N 5.243 0.230 12.616 1.00 . A A . 174 LEU N 1 1
4 16000 1 1 174 LEU O O 2.814 -0.455 13.933 1.00 . A A . 174 LEU O 1 1
4 16001 1 1 175 GLU C C 2.515 -2.669 16.733 1.00 . A A . 175 GLU C 1 1
4 16002 1 1 175 GLU CA C 2.823 -2.873 15.252 1.00 . A A . 175 GLU CA 1 1
4 16003 1 1 175 GLU CB C 3.065 -4.357 14.947 1.00 . A A . 175 GLU CB 1 1
4 16004 1 1 175 GLU CD C 2.132 -6.704 14.871 1.00 . A A . 175 GLU CD 1 1
4 16005 1 1 175 GLU CG C 1.854 -5.246 15.184 1.00 . A A . 175 GLU CG 1 1
4 16006 1 1 175 GLU H H 4.885 -2.443 15.119 1.00 . A A . 175 GLU H 1 1
4 16007 1 1 175 GLU HA H 1.991 -2.516 14.664 1.00 . A A . 175 GLU HA 1 1
4 16008 1 1 175 GLU HB2 H 3.355 -4.454 13.911 1.00 . A A . 175 GLU HB2 1 1
4 16009 1 1 175 GLU HB3 H 3.873 -4.712 15.571 1.00 . A A . 175 GLU HB3 1 1
4 16010 1 1 175 GLU HG2 H 1.560 -5.165 16.219 1.00 . A A . 175 GLU HG2 1 1
4 16011 1 1 175 GLU HG3 H 1.046 -4.905 14.552 1.00 . A A . 175 GLU HG3 1 1
4 16012 1 1 175 GLU N N 3.998 -2.096 14.895 1.00 . A A . 175 GLU N 1 1
4 16013 1 1 175 GLU O O 3.403 -2.796 17.577 1.00 . A A . 175 GLU O 1 1
4 16014 1 1 175 GLU OE1 O 2.535 -7.442 15.793 1.00 . A A . 175 GLU OE1 1 1
4 16015 1 1 175 GLU OE2 O 1.950 -7.114 13.702 1.00 . A A . 175 GLU OE2 1 1
4 16016 1 1 176 ARG C C 0.300 -3.358 19.041 1.00 . A A . 176 ARG C 1 1
4 16017 1 1 176 ARG CA C 0.885 -2.095 18.432 1.00 . A A . 176 ARG CA 1 1
4 16018 1 1 176 ARG CB C -0.128 -0.948 18.538 1.00 . A A . 176 ARG CB 1 1
4 16019 1 1 176 ARG CD C -1.628 0.431 20.039 1.00 . A A . 176 ARG CD 1 1
4 16020 1 1 176 ARG CG C -0.623 -0.710 19.961 1.00 . A A . 176 ARG CG 1 1
4 16021 1 1 176 ARG CZ C -1.525 2.890 20.232 1.00 . A A . 176 ARG CZ 1 1
4 16022 1 1 176 ARG H H 0.598 -2.242 16.336 1.00 . A A . 176 ARG H 1 1
4 16023 1 1 176 ARG HA H 1.775 -1.826 18.982 1.00 . A A . 176 ARG HA 1 1
4 16024 1 1 176 ARG HB2 H 0.332 -0.040 18.182 1.00 . A A . 176 ARG HB2 1 1
4 16025 1 1 176 ARG HB3 H -0.979 -1.179 17.916 1.00 . A A . 176 ARG HB3 1 1
4 16026 1 1 176 ARG HD2 H -2.395 0.271 19.296 1.00 . A A . 176 ARG HD2 1 1
4 16027 1 1 176 ARG HD3 H -2.077 0.428 21.022 1.00 . A A . 176 ARG HD3 1 1
4 16028 1 1 176 ARG HE H -0.157 1.753 19.313 1.00 . A A . 176 ARG HE 1 1
4 16029 1 1 176 ARG HG2 H -1.096 -1.612 20.320 1.00 . A A . 176 ARG HG2 1 1
4 16030 1 1 176 ARG HG3 H 0.223 -0.476 20.587 1.00 . A A . 176 ARG HG3 1 1
4 16031 1 1 176 ARG HH11 H -3.174 2.055 21.073 1.00 . A A . 176 ARG HH11 1 1
4 16032 1 1 176 ARG HH12 H -3.051 3.780 21.227 1.00 . A A . 176 ARG HH12 1 1
4 16033 1 1 176 ARG HH21 H -0.015 4.020 19.493 1.00 . A A . 176 ARG HH21 1 1
4 16034 1 1 176 ARG HH22 H -1.265 4.900 20.316 1.00 . A A . 176 ARG HH22 1 1
4 16035 1 1 176 ARG N N 1.273 -2.327 17.047 1.00 . A A . 176 ARG N 1 1
4 16036 1 1 176 ARG NE N -1.010 1.735 19.806 1.00 . A A . 176 ARG NE 1 1
4 16037 1 1 176 ARG NH1 N -2.676 2.909 20.892 1.00 . A A . 176 ARG NH1 1 1
4 16038 1 1 176 ARG NH2 N -0.886 4.025 19.994 1.00 . A A . 176 ARG NH2 1 1
4 16039 1 1 176 ARG O O -0.597 -3.972 18.473 1.00 . A A . 176 ARG O 1 1
4 16040 1 1 177 GLY C C 0.567 -4.782 22.377 1.00 . A A . 177 GLY C 1 1
4 16041 1 1 177 GLY CA C 0.313 -4.894 20.895 1.00 . A A . 177 GLY CA 1 1
4 16042 1 1 177 GLY H H 1.539 -3.210 20.597 1.00 . A A . 177 GLY H 1 1
4 16043 1 1 177 GLY HA2 H -0.749 -4.980 20.721 1.00 . A A . 177 GLY HA2 1 1
4 16044 1 1 177 GLY HA3 H 0.808 -5.774 20.516 1.00 . A A . 177 GLY HA3 1 1
4 16045 1 1 177 GLY N N 0.812 -3.733 20.199 1.00 . A A . 177 GLY N 1 1
4 16046 1 1 177 GLY O O 1.184 -3.816 22.828 1.00 . A A . 177 GLY O 1 1
4 16047 1 1 178 PHE C C 1.716 -5.892 24.984 1.00 . A A . 178 PHE C 1 1
4 16048 1 1 178 PHE CA C 0.256 -5.742 24.584 1.00 . A A . 178 PHE CA 1 1
4 16049 1 1 178 PHE CB C -0.583 -6.843 25.235 1.00 . A A . 178 PHE CB 1 1
4 16050 1 1 178 PHE CD1 C -2.780 -7.121 24.050 1.00 . A A . 178 PHE CD1 1 1
4 16051 1 1 178 PHE CD2 C -2.744 -5.909 26.102 1.00 . A A . 178 PHE CD2 1 1
4 16052 1 1 178 PHE CE1 C -4.143 -6.916 23.950 1.00 . A A . 178 PHE CE1 1 1
4 16053 1 1 178 PHE CE2 C -4.105 -5.702 26.007 1.00 . A A . 178 PHE CE2 1 1
4 16054 1 1 178 PHE CG C -2.066 -6.620 25.127 1.00 . A A . 178 PHE CG 1 1
4 16055 1 1 178 PHE CZ C -4.807 -6.206 24.931 1.00 . A A . 178 PHE CZ 1 1
4 16056 1 1 178 PHE H H -0.310 -6.546 22.711 1.00 . A A . 178 PHE H 1 1
4 16057 1 1 178 PHE HA H -0.099 -4.781 24.927 1.00 . A A . 178 PHE HA 1 1
4 16058 1 1 178 PHE HB2 H -0.355 -7.785 24.763 1.00 . A A . 178 PHE HB2 1 1
4 16059 1 1 178 PHE HB3 H -0.332 -6.902 26.284 1.00 . A A . 178 PHE HB3 1 1
4 16060 1 1 178 PHE HD1 H -2.262 -7.678 23.283 1.00 . A A . 178 PHE HD1 1 1
4 16061 1 1 178 PHE HD2 H -2.197 -5.514 26.944 1.00 . A A . 178 PHE HD2 1 1
4 16062 1 1 178 PHE HE1 H -4.688 -7.312 23.106 1.00 . A A . 178 PHE HE1 1 1
4 16063 1 1 178 PHE HE2 H -4.621 -5.146 26.776 1.00 . A A . 178 PHE HE2 1 1
4 16064 1 1 178 PHE HZ H -5.871 -6.045 24.854 1.00 . A A . 178 PHE HZ 1 1
4 16065 1 1 178 PHE N N 0.119 -5.772 23.135 1.00 . A A . 178 PHE N 1 1
4 16066 1 1 178 PHE O O 2.135 -5.394 26.024 1.00 . A A . 178 PHE O 1 1
4 16067 1 1 179 ASN C C 4.653 -5.480 24.579 1.00 . A A . 179 ASN C 1 1
4 16068 1 1 179 ASN CA C 3.901 -6.799 24.426 1.00 . A A . 179 ASN CA 1 1
4 16069 1 1 179 ASN CB C 4.557 -7.634 23.318 1.00 . A A . 179 ASN CB 1 1
4 16070 1 1 179 ASN CG C 4.079 -9.073 23.297 1.00 . A A . 179 ASN CG 1 1
4 16071 1 1 179 ASN H H 2.107 -6.900 23.304 1.00 . A A . 179 ASN H 1 1
4 16072 1 1 179 ASN HA H 3.959 -7.342 25.356 1.00 . A A . 179 ASN HA 1 1
4 16073 1 1 179 ASN HB2 H 4.330 -7.189 22.361 1.00 . A A . 179 ASN HB2 1 1
4 16074 1 1 179 ASN HB3 H 5.628 -7.633 23.464 1.00 . A A . 179 ASN HB3 1 1
4 16075 1 1 179 ASN HD21 H 4.556 -9.234 21.373 1.00 . A A . 179 ASN HD21 1 1
4 16076 1 1 179 ASN HD22 H 3.882 -10.652 22.108 1.00 . A A . 179 ASN HD22 1 1
4 16077 1 1 179 ASN N N 2.492 -6.562 24.139 1.00 . A A . 179 ASN N 1 1
4 16078 1 1 179 ASN ND2 N 4.180 -9.716 22.144 1.00 . A A . 179 ASN ND2 1 1
4 16079 1 1 179 ASN O O 5.506 -5.344 25.457 1.00 . A A . 179 ASN O 1 1
4 16080 1 1 179 ASN OD1 O 3.642 -9.609 24.312 1.00 . A A . 179 ASN OD1 1 1
4 16081 1 1 180 MET C C 4.552 -2.426 25.022 1.00 . A A . 180 MET C 1 1
4 16082 1 1 180 MET CA C 4.977 -3.202 23.778 1.00 . A A . 180 MET CA 1 1
4 16083 1 1 180 MET CB C 4.644 -2.390 22.523 1.00 . A A . 180 MET CB 1 1
4 16084 1 1 180 MET CE C 5.684 -1.182 19.666 1.00 . A A . 180 MET CE 1 1
4 16085 1 1 180 MET CG C 5.398 -1.072 22.428 1.00 . A A . 180 MET CG 1 1
4 16086 1 1 180 MET H H 3.637 -4.679 23.051 1.00 . A A . 180 MET H 1 1
4 16087 1 1 180 MET HA H 6.043 -3.362 23.819 1.00 . A A . 180 MET HA 1 1
4 16088 1 1 180 MET HB2 H 4.889 -2.981 21.654 1.00 . A A . 180 MET HB2 1 1
4 16089 1 1 180 MET HB3 H 3.585 -2.176 22.515 1.00 . A A . 180 MET HB3 1 1
4 16090 1 1 180 MET HE1 H 5.527 -0.727 18.699 1.00 . A A . 180 MET HE1 1 1
4 16091 1 1 180 MET HE2 H 5.204 -2.149 19.690 1.00 . A A . 180 MET HE2 1 1
4 16092 1 1 180 MET HE3 H 6.744 -1.302 19.838 1.00 . A A . 180 MET HE3 1 1
4 16093 1 1 180 MET HG2 H 5.158 -0.472 23.291 1.00 . A A . 180 MET HG2 1 1
4 16094 1 1 180 MET HG3 H 6.458 -1.281 22.423 1.00 . A A . 180 MET HG3 1 1
4 16095 1 1 180 MET N N 4.329 -4.510 23.729 1.00 . A A . 180 MET N 1 1
4 16096 1 1 180 MET O O 5.374 -1.779 25.670 1.00 . A A . 180 MET O 1 1
4 16097 1 1 180 MET SD S 4.987 -0.134 20.940 1.00 . A A . 180 MET SD 1 1
4 16098 1 1 181 ASP C C 3.215 -2.407 27.821 1.00 . A A . 181 ASP C 1 1
4 16099 1 1 181 ASP CA C 2.731 -1.797 26.511 1.00 . A A . 181 ASP CA 1 1
4 16100 1 1 181 ASP CB C 1.201 -1.770 26.470 1.00 . A A . 181 ASP CB 1 1
4 16101 1 1 181 ASP CG C 0.664 -0.727 25.509 1.00 . A A . 181 ASP CG 1 1
4 16102 1 1 181 ASP H H 2.664 -3.037 24.794 1.00 . A A . 181 ASP H 1 1
4 16103 1 1 181 ASP HA H 3.089 -0.781 26.462 1.00 . A A . 181 ASP HA 1 1
4 16104 1 1 181 ASP HB2 H 0.839 -2.738 26.159 1.00 . A A . 181 ASP HB2 1 1
4 16105 1 1 181 ASP HB3 H 0.825 -1.551 27.458 1.00 . A A . 181 ASP HB3 1 1
4 16106 1 1 181 ASP N N 3.269 -2.500 25.350 1.00 . A A . 181 ASP N 1 1
4 16107 1 1 181 ASP O O 3.522 -1.685 28.771 1.00 . A A . 181 ASP O 1 1
4 16108 1 1 181 ASP OD1 O 0.621 -0.996 24.292 1.00 . A A . 181 ASP OD1 1 1
4 16109 1 1 181 ASP OD2 O 0.280 0.366 25.975 1.00 . A A . 181 ASP OD2 1 1
4 16110 1 1 182 ASP C C 5.245 -4.303 29.267 1.00 . A A . 182 ASP C 1 1
4 16111 1 1 182 ASP CA C 3.740 -4.427 29.078 1.00 . A A . 182 ASP CA 1 1
4 16112 1 1 182 ASP CB C 3.339 -5.905 29.063 1.00 . A A . 182 ASP CB 1 1
4 16113 1 1 182 ASP CG C 1.906 -6.123 29.505 1.00 . A A . 182 ASP CG 1 1
4 16114 1 1 182 ASP H H 3.015 -4.260 27.086 1.00 . A A . 182 ASP H 1 1
4 16115 1 1 182 ASP HA H 3.257 -3.952 29.918 1.00 . A A . 182 ASP HA 1 1
4 16116 1 1 182 ASP HB2 H 3.449 -6.291 28.061 1.00 . A A . 182 ASP HB2 1 1
4 16117 1 1 182 ASP HB3 H 3.990 -6.453 29.729 1.00 . A A . 182 ASP HB3 1 1
4 16118 1 1 182 ASP N N 3.287 -3.731 27.873 1.00 . A A . 182 ASP N 1 1
4 16119 1 1 182 ASP O O 5.785 -4.715 30.294 1.00 . A A . 182 ASP O 1 1
4 16120 1 1 182 ASP OD1 O 1.593 -5.815 30.674 1.00 . A A . 182 ASP OD1 1 1
4 16121 1 1 182 ASP OD2 O 1.094 -6.616 28.695 1.00 . A A . 182 ASP OD2 1 1
4 16122 1 1 183 SER C C 7.668 -2.454 29.393 1.00 . A A . 183 SER C 1 1
4 16123 1 1 183 SER CA C 7.355 -3.535 28.368 1.00 . A A . 183 SER CA 1 1
4 16124 1 1 183 SER CB C 7.919 -3.146 27.002 1.00 . A A . 183 SER CB 1 1
4 16125 1 1 183 SER H H 5.444 -3.448 27.476 1.00 . A A . 183 SER H 1 1
4 16126 1 1 183 SER HA H 7.808 -4.461 28.688 1.00 . A A . 183 SER HA 1 1
4 16127 1 1 183 SER HB2 H 7.362 -2.309 26.611 1.00 . A A . 183 SER HB2 1 1
4 16128 1 1 183 SER HB3 H 8.957 -2.870 27.108 1.00 . A A . 183 SER HB3 1 1
4 16129 1 1 183 SER HG H 6.911 -4.550 26.064 1.00 . A A . 183 SER HG 1 1
4 16130 1 1 183 SER N N 5.923 -3.745 28.277 1.00 . A A . 183 SER N 1 1
4 16131 1 1 183 SER O O 7.143 -1.340 29.326 1.00 . A A . 183 SER O 1 1
4 16132 1 1 183 SER OG O 7.822 -4.226 26.086 1.00 . A A . 183 SER OG 1 1
4 16133 1 1 184 ARG C C 9.841 -0.820 30.775 1.00 . A A . 184 ARG C 1 1
4 16134 1 1 184 ARG CA C 8.932 -1.875 31.389 1.00 . A A . 184 ARG CA 1 1
4 16135 1 1 184 ARG CB C 9.655 -2.615 32.519 1.00 . A A . 184 ARG CB 1 1
4 16136 1 1 184 ARG CD C 8.859 -1.060 34.316 1.00 . A A . 184 ARG CD 1 1
4 16137 1 1 184 ARG CG C 10.071 -1.714 33.673 1.00 . A A . 184 ARG CG 1 1
4 16138 1 1 184 ARG CZ C 8.325 0.497 36.141 1.00 . A A . 184 ARG CZ 1 1
4 16139 1 1 184 ARG H H 8.871 -3.716 30.360 1.00 . A A . 184 ARG H 1 1
4 16140 1 1 184 ARG HA H 8.050 -1.393 31.783 1.00 . A A . 184 ARG HA 1 1
4 16141 1 1 184 ARG HB2 H 9.000 -3.381 32.907 1.00 . A A . 184 ARG HB2 1 1
4 16142 1 1 184 ARG HB3 H 10.542 -3.081 32.118 1.00 . A A . 184 ARG HB3 1 1
4 16143 1 1 184 ARG HD2 H 8.347 -0.472 33.571 1.00 . A A . 184 ARG HD2 1 1
4 16144 1 1 184 ARG HD3 H 8.197 -1.835 34.676 1.00 . A A . 184 ARG HD3 1 1
4 16145 1 1 184 ARG HE H 10.173 -0.119 35.664 1.00 . A A . 184 ARG HE 1 1
4 16146 1 1 184 ARG HG2 H 10.589 -2.305 34.414 1.00 . A A . 184 ARG HG2 1 1
4 16147 1 1 184 ARG HG3 H 10.728 -0.943 33.297 1.00 . A A . 184 ARG HG3 1 1
4 16148 1 1 184 ARG HH11 H 6.734 -0.128 35.046 1.00 . A A . 184 ARG HH11 1 1
4 16149 1 1 184 ARG HH12 H 6.357 0.937 36.361 1.00 . A A . 184 ARG HH12 1 1
4 16150 1 1 184 ARG HH21 H 9.695 1.308 37.398 1.00 . A A . 184 ARG HH21 1 1
4 16151 1 1 184 ARG HH22 H 8.051 1.781 37.685 1.00 . A A . 184 ARG HH22 1 1
4 16152 1 1 184 ARG N N 8.510 -2.806 30.356 1.00 . A A . 184 ARG N 1 1
4 16153 1 1 184 ARG NE N 9.216 -0.190 35.431 1.00 . A A . 184 ARG NE 1 1
4 16154 1 1 184 ARG NH1 N 7.037 0.432 35.823 1.00 . A A . 184 ARG NH1 1 1
4 16155 1 1 184 ARG NH2 N 8.720 1.253 37.156 1.00 . A A . 184 ARG NH2 1 1
4 16156 1 1 184 ARG O O 9.835 0.342 31.179 1.00 . A A . 184 ARG O 1 1
4 16157 1 1 185 ASN C C 10.688 0.382 28.009 1.00 . A A . 185 ASN C 1 1
4 16158 1 1 185 ASN CA C 11.502 -0.347 29.067 1.00 . A A . 185 ASN CA 1 1
4 16159 1 1 185 ASN CB C 12.645 -1.117 28.402 1.00 . A A . 185 ASN CB 1 1
4 16160 1 1 185 ASN CG C 13.559 -1.796 29.403 1.00 . A A . 185 ASN CG 1 1
4 16161 1 1 185 ASN H H 10.628 -2.204 29.571 1.00 . A A . 185 ASN H 1 1
4 16162 1 1 185 ASN HA H 11.908 0.373 29.760 1.00 . A A . 185 ASN HA 1 1
4 16163 1 1 185 ASN HB2 H 12.228 -1.876 27.758 1.00 . A A . 185 ASN HB2 1 1
4 16164 1 1 185 ASN HB3 H 13.233 -0.434 27.810 1.00 . A A . 185 ASN HB3 1 1
4 16165 1 1 185 ASN HD21 H 13.971 -3.214 28.079 1.00 . A A . 185 ASN HD21 1 1
4 16166 1 1 185 ASN HD22 H 14.744 -3.374 29.619 1.00 . A A . 185 ASN HD22 1 1
4 16167 1 1 185 ASN N N 10.635 -1.250 29.804 1.00 . A A . 185 ASN N 1 1
4 16168 1 1 185 ASN ND2 N 14.152 -2.904 28.994 1.00 . A A . 185 ASN ND2 1 1
4 16169 1 1 185 ASN O O 9.898 -0.235 27.294 1.00 . A A . 185 ASN O 1 1
4 16170 1 1 185 ASN OD1 O 13.735 -1.329 30.527 1.00 . A A . 185 ASN OD1 1 1
4 16171 1 1 186 ASN C C 10.938 3.580 26.355 1.00 . A A . 186 ASN C 1 1
4 16172 1 1 186 ASN CA C 10.080 2.503 27.001 1.00 . A A . 186 ASN CA 1 1
4 16173 1 1 186 ASN CB C 8.923 3.160 27.763 1.00 . A A . 186 ASN CB 1 1
4 16174 1 1 186 ASN CG C 7.991 3.939 26.853 1.00 . A A . 186 ASN CG 1 1
4 16175 1 1 186 ASN H H 11.584 2.112 28.437 1.00 . A A . 186 ASN H 1 1
4 16176 1 1 186 ASN HA H 9.680 1.860 26.232 1.00 . A A . 186 ASN HA 1 1
4 16177 1 1 186 ASN HB2 H 8.349 2.394 28.263 1.00 . A A . 186 ASN HB2 1 1
4 16178 1 1 186 ASN HB3 H 9.326 3.839 28.499 1.00 . A A . 186 ASN HB3 1 1
4 16179 1 1 186 ASN HD21 H 7.755 5.335 28.249 1.00 . A A . 186 ASN HD21 1 1
4 16180 1 1 186 ASN HD22 H 6.889 5.589 26.770 1.00 . A A . 186 ASN HD22 1 1
4 16181 1 1 186 ASN N N 10.880 1.687 27.907 1.00 . A A . 186 ASN N 1 1
4 16182 1 1 186 ASN ND2 N 7.496 5.066 27.340 1.00 . A A . 186 ASN ND2 1 1
4 16183 1 1 186 ASN O O 11.905 4.049 26.952 1.00 . A A . 186 ASN O 1 1
4 16184 1 1 186 ASN OD1 O 7.741 3.545 25.715 1.00 . A A . 186 ASN OD1 1 1
4 16185 1 1 187 GLY C C 12.242 4.534 23.409 1.00 . A A . 187 GLY C 1 1
4 16186 1 1 187 GLY CA C 11.279 5.036 24.460 1.00 . A A . 187 GLY CA 1 1
4 16187 1 1 187 GLY H H 9.828 3.515 24.695 1.00 . A A . 187 GLY H 1 1
4 16188 1 1 187 GLY HA2 H 10.552 5.680 23.987 1.00 . A A . 187 GLY HA2 1 1
4 16189 1 1 187 GLY HA3 H 11.829 5.609 25.191 1.00 . A A . 187 GLY HA3 1 1
4 16190 1 1 187 GLY N N 10.581 3.963 25.138 1.00 . A A . 187 GLY N 1 1
4 16191 1 1 187 GLY O O 12.200 4.975 22.260 1.00 . A A . 187 GLY O 1 1
4 16192 1 1 188 GLU C C 13.648 1.742 22.301 1.00 . A A . 188 GLU C 1 1
4 16193 1 1 188 GLU CA C 14.095 3.082 22.870 1.00 . A A . 188 GLU CA 1 1
4 16194 1 1 188 GLU CB C 15.448 2.932 23.567 1.00 . A A . 188 GLU CB 1 1
4 16195 1 1 188 GLU CD C 17.884 2.304 23.363 1.00 . A A . 188 GLU CD 1 1
4 16196 1 1 188 GLU CG C 16.560 2.452 22.647 1.00 . A A . 188 GLU CG 1 1
4 16197 1 1 188 GLU H H 13.066 3.261 24.709 1.00 . A A . 188 GLU H 1 1
4 16198 1 1 188 GLU HA H 14.194 3.787 22.059 1.00 . A A . 188 GLU HA 1 1
4 16199 1 1 188 GLU HB2 H 15.736 3.889 23.973 1.00 . A A . 188 GLU HB2 1 1
4 16200 1 1 188 GLU HB3 H 15.347 2.224 24.376 1.00 . A A . 188 GLU HB3 1 1
4 16201 1 1 188 GLU HG2 H 16.282 1.494 22.236 1.00 . A A . 188 GLU HG2 1 1
4 16202 1 1 188 GLU HG3 H 16.679 3.166 21.847 1.00 . A A . 188 GLU HG3 1 1
4 16203 1 1 188 GLU N N 13.101 3.603 23.791 1.00 . A A . 188 GLU N 1 1
4 16204 1 1 188 GLU O O 13.472 0.769 23.034 1.00 . A A . 188 GLU O 1 1
4 16205 1 1 188 GLU OE1 O 18.642 3.294 23.427 1.00 . A A . 188 GLU OE1 1 1
4 16206 1 1 188 GLU OE2 O 18.171 1.196 23.858 1.00 . A A . 188 GLU OE2 1 1
4 16207 1 1 189 PHE C C 13.449 0.686 18.801 1.00 . A A . 189 PHE C 1 1
4 16208 1 1 189 PHE CA C 13.122 0.495 20.274 1.00 . A A . 189 PHE CA 1 1
4 16209 1 1 189 PHE CB C 11.644 0.112 20.467 1.00 . A A . 189 PHE CB 1 1
4 16210 1 1 189 PHE CD1 C 10.164 1.187 18.737 1.00 . A A . 189 PHE CD1 1 1
4 16211 1 1 189 PHE CD2 C 10.204 2.117 20.933 1.00 . A A . 189 PHE CD2 1 1
4 16212 1 1 189 PHE CE1 C 9.248 2.146 18.347 1.00 . A A . 189 PHE CE1 1 1
4 16213 1 1 189 PHE CE2 C 9.290 3.078 20.547 1.00 . A A . 189 PHE CE2 1 1
4 16214 1 1 189 PHE CG C 10.653 1.162 20.035 1.00 . A A . 189 PHE CG 1 1
4 16215 1 1 189 PHE CZ C 8.811 3.092 19.253 1.00 . A A . 189 PHE CZ 1 1
4 16216 1 1 189 PHE H H 13.534 2.550 20.485 1.00 . A A . 189 PHE H 1 1
4 16217 1 1 189 PHE HA H 13.746 -0.295 20.666 1.00 . A A . 189 PHE HA 1 1
4 16218 1 1 189 PHE HB2 H 11.440 -0.782 19.898 1.00 . A A . 189 PHE HB2 1 1
4 16219 1 1 189 PHE HB3 H 11.473 -0.094 21.514 1.00 . A A . 189 PHE HB3 1 1
4 16220 1 1 189 PHE HD1 H 10.504 0.448 18.027 1.00 . A A . 189 PHE HD1 1 1
4 16221 1 1 189 PHE HD2 H 10.579 2.107 21.947 1.00 . A A . 189 PHE HD2 1 1
4 16222 1 1 189 PHE HE1 H 8.874 2.156 17.333 1.00 . A A . 189 PHE HE1 1 1
4 16223 1 1 189 PHE HE2 H 8.950 3.817 21.258 1.00 . A A . 189 PHE HE2 1 1
4 16224 1 1 189 PHE HZ H 8.095 3.841 18.949 1.00 . A A . 189 PHE HZ 1 1
4 16225 1 1 189 PHE N N 13.451 1.716 20.993 1.00 . A A . 189 PHE N 1 1
4 16226 1 1 189 PHE O O 13.568 1.819 18.336 1.00 . A A . 189 PHE O 1 1
4 16227 1 1 190 SER C C 13.007 -1.054 15.779 1.00 . A A . 190 SER C 1 1
4 16228 1 1 190 SER CA C 13.995 -0.320 16.679 1.00 . A A . 190 SER CA 1 1
4 16229 1 1 190 SER CB C 15.406 -0.883 16.506 1.00 . A A . 190 SER CB 1 1
4 16230 1 1 190 SER H H 13.463 -1.283 18.481 1.00 . A A . 190 SER H 1 1
4 16231 1 1 190 SER HA H 14.001 0.723 16.405 1.00 . A A . 190 SER HA 1 1
4 16232 1 1 190 SER HB2 H 15.638 -0.949 15.454 1.00 . A A . 190 SER HB2 1 1
4 16233 1 1 190 SER HB3 H 16.114 -0.226 16.989 1.00 . A A . 190 SER HB3 1 1
4 16234 1 1 190 SER HG H 15.441 -2.107 18.036 1.00 . A A . 190 SER HG 1 1
4 16235 1 1 190 SER N N 13.605 -0.404 18.074 1.00 . A A . 190 SER N 1 1
4 16236 1 1 190 SER O O 12.297 -1.956 16.222 1.00 . A A . 190 SER O 1 1
4 16237 1 1 190 SER OG O 15.517 -2.174 17.077 1.00 . A A . 190 SER OG 1 1
4 16238 1 1 191 THR C C 12.903 -2.103 12.574 1.00 . A A . 191 THR C 1 1
4 16239 1 1 191 THR CA C 12.083 -1.260 13.543 1.00 . A A . 191 THR CA 1 1
4 16240 1 1 191 THR CB C 11.311 -0.186 12.759 1.00 . A A . 191 THR CB 1 1
4 16241 1 1 191 THR CG2 C 10.226 -0.815 11.899 1.00 . A A . 191 THR CG2 1 1
4 16242 1 1 191 THR H H 13.540 0.096 14.239 1.00 . A A . 191 THR H 1 1
4 16243 1 1 191 THR HA H 11.376 -1.891 14.062 1.00 . A A . 191 THR HA 1 1
4 16244 1 1 191 THR HB H 12.002 0.340 12.118 1.00 . A A . 191 THR HB 1 1
4 16245 1 1 191 THR HG1 H 11.076 0.591 14.556 1.00 . A A . 191 THR HG1 1 1
4 16246 1 1 191 THR HG21 H 9.569 -1.406 12.522 1.00 . A A . 191 THR HG21 1 1
4 16247 1 1 191 THR HG22 H 10.681 -1.450 11.153 1.00 . A A . 191 THR HG22 1 1
4 16248 1 1 191 THR HG23 H 9.656 -0.042 11.412 1.00 . A A . 191 THR HG23 1 1
4 16249 1 1 191 THR N N 12.958 -0.643 14.522 1.00 . A A . 191 THR N 1 1
4 16250 1 1 191 THR O O 13.861 -1.620 11.969 1.00 . A A . 191 THR O 1 1
4 16251 1 1 191 THR OG1 O 10.719 0.744 13.676 1.00 . A A . 191 THR OG1 1 1
4 16252 1 1 192 GLN C C 13.224 -3.909 10.148 1.00 . A A . 192 GLN C 1 1
4 16253 1 1 192 GLN CA C 13.241 -4.324 11.612 1.00 . A A . 192 GLN CA 1 1
4 16254 1 1 192 GLN CB C 12.632 -5.721 11.747 1.00 . A A . 192 GLN CB 1 1
4 16255 1 1 192 GLN CD C 12.671 -8.115 10.921 1.00 . A A . 192 GLN CD 1 1
4 16256 1 1 192 GLN CG C 13.292 -6.739 10.835 1.00 . A A . 192 GLN CG 1 1
4 16257 1 1 192 GLN H H 11.737 -3.680 12.950 1.00 . A A . 192 GLN H 1 1
4 16258 1 1 192 GLN HA H 14.265 -4.361 11.947 1.00 . A A . 192 GLN HA 1 1
4 16259 1 1 192 GLN HB2 H 12.745 -6.055 12.768 1.00 . A A . 192 GLN HB2 1 1
4 16260 1 1 192 GLN HB3 H 11.582 -5.674 11.503 1.00 . A A . 192 GLN HB3 1 1
4 16261 1 1 192 GLN HE21 H 13.010 -8.384 8.983 1.00 . A A . 192 GLN HE21 1 1
4 16262 1 1 192 GLN HE22 H 12.270 -9.714 9.815 1.00 . A A . 192 GLN HE22 1 1
4 16263 1 1 192 GLN HG2 H 13.211 -6.392 9.816 1.00 . A A . 192 GLN HG2 1 1
4 16264 1 1 192 GLN HG3 H 14.335 -6.814 11.104 1.00 . A A . 192 GLN HG3 1 1
4 16265 1 1 192 GLN N N 12.530 -3.376 12.462 1.00 . A A . 192 GLN N 1 1
4 16266 1 1 192 GLN NE2 N 12.642 -8.806 9.796 1.00 . A A . 192 GLN NE2 1 1
4 16267 1 1 192 GLN O O 14.264 -3.882 9.492 1.00 . A A . 192 GLN O 1 1
4 16268 1 1 192 GLN OE1 O 12.194 -8.537 11.974 1.00 . A A . 192 GLN OE1 1 1
4 16269 1 1 193 GLU C C 11.559 -1.821 8.016 1.00 . A A . 193 GLU C 1 1
4 16270 1 1 193 GLU CA C 11.906 -3.288 8.225 1.00 . A A . 193 GLU CA 1 1
4 16271 1 1 193 GLU CB C 10.840 -4.184 7.591 1.00 . A A . 193 GLU CB 1 1
4 16272 1 1 193 GLU CD C 12.446 -6.080 7.080 1.00 . A A . 193 GLU CD 1 1
4 16273 1 1 193 GLU CG C 11.133 -5.673 7.721 1.00 . A A . 193 GLU CG 1 1
4 16274 1 1 193 GLU H H 11.258 -3.552 10.221 1.00 . A A . 193 GLU H 1 1
4 16275 1 1 193 GLU HA H 12.856 -3.489 7.752 1.00 . A A . 193 GLU HA 1 1
4 16276 1 1 193 GLU HB2 H 9.890 -3.984 8.064 1.00 . A A . 193 GLU HB2 1 1
4 16277 1 1 193 GLU HB3 H 10.767 -3.946 6.540 1.00 . A A . 193 GLU HB3 1 1
4 16278 1 1 193 GLU HG2 H 11.172 -5.928 8.770 1.00 . A A . 193 GLU HG2 1 1
4 16279 1 1 193 GLU HG3 H 10.333 -6.225 7.250 1.00 . A A . 193 GLU HG3 1 1
4 16280 1 1 193 GLU N N 12.047 -3.590 9.636 1.00 . A A . 193 GLU N 1 1
4 16281 1 1 193 GLU O O 10.445 -1.380 8.305 1.00 . A A . 193 GLU O 1 1
4 16282 1 1 193 GLU OE1 O 12.803 -5.515 6.026 1.00 . A A . 193 GLU OE1 1 1
4 16283 1 1 193 GLU OE2 O 13.120 -6.984 7.622 1.00 . A A . 193 GLU OE2 1 1
4 16284 1 1 194 ILE C C 12.565 0.615 5.763 1.00 . A A . 194 ILE C 1 1
4 16285 1 1 194 ILE CA C 12.344 0.344 7.247 1.00 . A A . 194 ILE CA 1 1
4 16286 1 1 194 ILE CB C 13.319 1.201 8.090 1.00 . A A . 194 ILE CB 1 1
4 16287 1 1 194 ILE CD1 C 14.087 1.664 10.477 1.00 . A A . 194 ILE CD1 1 1
4 16288 1 1 194 ILE CG1 C 13.084 0.964 9.585 1.00 . A A . 194 ILE CG1 1 1
4 16289 1 1 194 ILE CG2 C 13.158 2.678 7.762 1.00 . A A . 194 ILE CG2 1 1
4 16290 1 1 194 ILE H H 13.387 -1.487 7.304 1.00 . A A . 194 ILE H 1 1
4 16291 1 1 194 ILE HA H 11.330 0.610 7.511 1.00 . A A . 194 ILE HA 1 1
4 16292 1 1 194 ILE HB H 14.328 0.910 7.841 1.00 . A A . 194 ILE HB 1 1
4 16293 1 1 194 ILE HD11 H 13.871 1.437 11.510 1.00 . A A . 194 ILE HD11 1 1
4 16294 1 1 194 ILE HD12 H 14.022 2.732 10.324 1.00 . A A . 194 ILE HD12 1 1
4 16295 1 1 194 ILE HD13 H 15.083 1.326 10.235 1.00 . A A . 194 ILE HD13 1 1
4 16296 1 1 194 ILE HG12 H 12.101 1.323 9.848 1.00 . A A . 194 ILE HG12 1 1
4 16297 1 1 194 ILE HG13 H 13.141 -0.095 9.788 1.00 . A A . 194 ILE HG13 1 1
4 16298 1 1 194 ILE HG21 H 13.385 2.842 6.719 1.00 . A A . 194 ILE HG21 1 1
4 16299 1 1 194 ILE HG22 H 13.833 3.257 8.374 1.00 . A A . 194 ILE HG22 1 1
4 16300 1 1 194 ILE HG23 H 12.141 2.981 7.961 1.00 . A A . 194 ILE HG23 1 1
4 16301 1 1 194 ILE N N 12.524 -1.072 7.513 1.00 . A A . 194 ILE N 1 1
4 16302 1 1 194 ILE O O 13.559 0.172 5.192 1.00 . A A . 194 ILE O 1 1
4 16303 1 1 195 ARG C C 12.356 2.973 3.481 1.00 . A A . 195 ARG C 1 1
4 16304 1 1 195 ARG CA C 11.746 1.599 3.709 1.00 . A A . 195 ARG CA 1 1
4 16305 1 1 195 ARG CB C 10.378 1.533 3.023 1.00 . A A . 195 ARG CB 1 1
4 16306 1 1 195 ARG CD C 8.375 0.152 2.372 1.00 . A A . 195 ARG CD 1 1
4 16307 1 1 195 ARG CG C 9.713 0.169 3.098 1.00 . A A . 195 ARG CG 1 1
4 16308 1 1 195 ARG CZ C 6.241 1.399 2.370 1.00 . A A . 195 ARG CZ 1 1
4 16309 1 1 195 ARG H H 10.870 1.675 5.638 1.00 . A A . 195 ARG H 1 1
4 16310 1 1 195 ARG HA H 12.394 0.853 3.273 1.00 . A A . 195 ARG HA 1 1
4 16311 1 1 195 ARG HB2 H 9.723 2.253 3.490 1.00 . A A . 195 ARG HB2 1 1
4 16312 1 1 195 ARG HB3 H 10.499 1.793 1.981 1.00 . A A . 195 ARG HB3 1 1
4 16313 1 1 195 ARG HD2 H 8.542 0.384 1.331 1.00 . A A . 195 ARG HD2 1 1
4 16314 1 1 195 ARG HD3 H 7.954 -0.839 2.452 1.00 . A A . 195 ARG HD3 1 1
4 16315 1 1 195 ARG HE H 7.676 1.572 3.764 1.00 . A A . 195 ARG HE 1 1
4 16316 1 1 195 ARG HG2 H 10.364 -0.563 2.645 1.00 . A A . 195 ARG HG2 1 1
4 16317 1 1 195 ARG HG3 H 9.551 -0.084 4.135 1.00 . A A . 195 ARG HG3 1 1
4 16318 1 1 195 ARG HH11 H 6.502 0.185 0.764 1.00 . A A . 195 ARG HH11 1 1
4 16319 1 1 195 ARG HH12 H 4.997 1.051 0.802 1.00 . A A . 195 ARG HH12 1 1
4 16320 1 1 195 ARG HH21 H 5.670 2.698 3.822 1.00 . A A . 195 ARG HH21 1 1
4 16321 1 1 195 ARG HH22 H 4.530 2.471 2.536 1.00 . A A . 195 ARG HH22 1 1
4 16322 1 1 195 ARG N N 11.635 1.318 5.132 1.00 . A A . 195 ARG N 1 1
4 16323 1 1 195 ARG NE N 7.422 1.114 2.925 1.00 . A A . 195 ARG NE 1 1
4 16324 1 1 195 ARG NH1 N 5.887 0.833 1.223 1.00 . A A . 195 ARG NH1 1 1
4 16325 1 1 195 ARG NH2 N 5.417 2.258 2.956 1.00 . A A . 195 ARG NH2 1 1
4 16326 1 1 195 ARG O O 11.767 3.993 3.845 1.00 . A A . 195 ARG O 1 1
4 16327 1 1 196 ALA C C 14.135 4.385 0.992 1.00 . A A . 196 ALA C 1 1
4 16328 1 1 196 ALA CA C 14.169 4.240 2.504 1.00 . A A . 196 ALA CA 1 1
4 16329 1 1 196 ALA CB C 15.600 4.290 3.019 1.00 . A A . 196 ALA CB 1 1
4 16330 1 1 196 ALA H H 13.999 2.146 2.702 1.00 . A A . 196 ALA H 1 1
4 16331 1 1 196 ALA HA H 13.614 5.052 2.951 1.00 . A A . 196 ALA HA 1 1
4 16332 1 1 196 ALA HB1 H 15.596 4.192 4.094 1.00 . A A . 196 ALA HB1 1 1
4 16333 1 1 196 ALA HB2 H 16.048 5.233 2.745 1.00 . A A . 196 ALA HB2 1 1
4 16334 1 1 196 ALA HB3 H 16.166 3.481 2.584 1.00 . A A . 196 ALA HB3 1 1
4 16335 1 1 196 ALA N N 13.537 2.994 2.887 1.00 . A A . 196 ALA N 1 1
4 16336 1 1 196 ALA O O 14.598 3.502 0.269 1.00 . A A . 196 ALA O 1 1
4 16337 1 1 197 TYR C C 13.547 7.204 -1.217 1.00 . A A . 197 TYR C 1 1
4 16338 1 1 197 TYR CA C 13.456 5.716 -0.912 1.00 . A A . 197 TYR CA 1 1
4 16339 1 1 197 TYR CB C 12.142 5.124 -1.449 1.00 . A A . 197 TYR CB 1 1
4 16340 1 1 197 TYR CD1 C 10.127 6.639 -1.190 1.00 . A A . 197 TYR CD1 1 1
4 16341 1 1 197 TYR CD2 C 10.484 4.948 0.451 1.00 . A A . 197 TYR CD2 1 1
4 16342 1 1 197 TYR CE1 C 8.989 7.051 -0.521 1.00 . A A . 197 TYR CE1 1 1
4 16343 1 1 197 TYR CE2 C 9.349 5.355 1.124 1.00 . A A . 197 TYR CE2 1 1
4 16344 1 1 197 TYR CG C 10.894 5.582 -0.716 1.00 . A A . 197 TYR CG 1 1
4 16345 1 1 197 TYR CZ C 8.605 6.404 0.635 1.00 . A A . 197 TYR CZ 1 1
4 16346 1 1 197 TYR H H 13.213 6.151 1.143 1.00 . A A . 197 TYR H 1 1
4 16347 1 1 197 TYR HA H 14.285 5.216 -1.392 1.00 . A A . 197 TYR HA 1 1
4 16348 1 1 197 TYR HB2 H 12.032 5.401 -2.485 1.00 . A A . 197 TYR HB2 1 1
4 16349 1 1 197 TYR HB3 H 12.191 4.047 -1.377 1.00 . A A . 197 TYR HB3 1 1
4 16350 1 1 197 TYR HD1 H 10.431 7.144 -2.095 1.00 . A A . 197 TYR HD1 1 1
4 16351 1 1 197 TYR HD2 H 11.068 4.124 0.834 1.00 . A A . 197 TYR HD2 1 1
4 16352 1 1 197 TYR HE1 H 8.405 7.875 -0.904 1.00 . A A . 197 TYR HE1 1 1
4 16353 1 1 197 TYR HE2 H 9.049 4.849 2.030 1.00 . A A . 197 TYR HE2 1 1
4 16354 1 1 197 TYR HH H 6.749 6.929 0.675 1.00 . A A . 197 TYR HH 1 1
4 16355 1 1 197 TYR N N 13.570 5.479 0.516 1.00 . A A . 197 TYR N 1 1
4 16356 1 1 197 TYR O O 13.199 8.039 -0.384 1.00 . A A . 197 TYR O 1 1
4 16357 1 1 197 TYR OH O 7.473 6.811 1.306 1.00 . A A . 197 TYR OH 1 1
4 16358 1 1 198 LEU C C 13.530 9.178 -4.147 1.00 . A A . 198 LEU C 1 1
4 16359 1 1 198 LEU CA C 14.166 8.931 -2.787 1.00 . A A . 198 LEU CA 1 1
4 16360 1 1 198 LEU CB C 15.646 9.363 -2.813 1.00 . A A . 198 LEU CB 1 1
4 16361 1 1 198 LEU CD1 C 17.801 9.451 -4.093 1.00 . A A . 198 LEU CD1 1 1
4 16362 1 1 198 LEU CD2 C 16.956 7.261 -3.271 1.00 . A A . 198 LEU CD2 1 1
4 16363 1 1 198 LEU CG C 16.556 8.627 -3.809 1.00 . A A . 198 LEU CG 1 1
4 16364 1 1 198 LEU H H 14.270 6.833 -3.040 1.00 . A A . 198 LEU H 1 1
4 16365 1 1 198 LEU HA H 13.649 9.524 -2.050 1.00 . A A . 198 LEU HA 1 1
4 16366 1 1 198 LEU HB2 H 15.682 10.416 -3.045 1.00 . A A . 198 LEU HB2 1 1
4 16367 1 1 198 LEU HB3 H 16.052 9.221 -1.822 1.00 . A A . 198 LEU HB3 1 1
4 16368 1 1 198 LEU HD11 H 17.516 10.395 -4.533 1.00 . A A . 198 LEU HD11 1 1
4 16369 1 1 198 LEU HD12 H 18.440 8.913 -4.778 1.00 . A A . 198 LEU HD12 1 1
4 16370 1 1 198 LEU HD13 H 18.333 9.631 -3.170 1.00 . A A . 198 LEU HD13 1 1
4 16371 1 1 198 LEU HD21 H 16.071 6.660 -3.121 1.00 . A A . 198 LEU HD21 1 1
4 16372 1 1 198 LEU HD22 H 17.472 7.382 -2.331 1.00 . A A . 198 LEU HD22 1 1
4 16373 1 1 198 LEU HD23 H 17.607 6.772 -3.980 1.00 . A A . 198 LEU HD23 1 1
4 16374 1 1 198 LEU HG H 16.025 8.485 -4.739 1.00 . A A . 198 LEU HG 1 1
4 16375 1 1 198 LEU N N 14.023 7.537 -2.403 1.00 . A A . 198 LEU N 1 1
4 16376 1 1 198 LEU O O 13.797 8.452 -5.105 1.00 . A A . 198 LEU O 1 1
4 16377 1 1 199 PRO C C 13.084 11.353 -6.372 1.00 . A A . 199 PRO C 1 1
4 16378 1 1 199 PRO CA C 12.074 10.597 -5.518 1.00 . A A . 199 PRO CA 1 1
4 16379 1 1 199 PRO CB C 10.909 11.518 -5.119 1.00 . A A . 199 PRO CB 1 1
4 16380 1 1 199 PRO CD C 12.135 10.992 -3.134 1.00 . A A . 199 PRO CD 1 1
4 16381 1 1 199 PRO CG C 10.779 11.387 -3.636 1.00 . A A . 199 PRO CG 1 1
4 16382 1 1 199 PRO HA H 11.697 9.749 -6.073 1.00 . A A . 199 PRO HA 1 1
4 16383 1 1 199 PRO HB2 H 11.139 12.533 -5.405 1.00 . A A . 199 PRO HB2 1 1
4 16384 1 1 199 PRO HB3 H 10.008 11.195 -5.620 1.00 . A A . 199 PRO HB3 1 1
4 16385 1 1 199 PRO HD2 H 12.747 11.865 -2.963 1.00 . A A . 199 PRO HD2 1 1
4 16386 1 1 199 PRO HD3 H 12.046 10.402 -2.235 1.00 . A A . 199 PRO HD3 1 1
4 16387 1 1 199 PRO HG2 H 10.481 12.332 -3.209 1.00 . A A . 199 PRO HG2 1 1
4 16388 1 1 199 PRO HG3 H 10.053 10.622 -3.398 1.00 . A A . 199 PRO HG3 1 1
4 16389 1 1 199 PRO N N 12.654 10.187 -4.245 1.00 . A A . 199 PRO N 1 1
4 16390 1 1 199 PRO O O 13.398 12.513 -6.107 1.00 . A A . 199 PRO O 1 1
4 16391 1 1 200 LEU C C 13.860 11.770 -9.554 1.00 . A A . 200 LEU C 1 1
4 16392 1 1 200 LEU CA C 14.557 11.269 -8.299 1.00 . A A . 200 LEU CA 1 1
4 16393 1 1 200 LEU CB C 15.610 10.218 -8.664 1.00 . A A . 200 LEU CB 1 1
4 16394 1 1 200 LEU CD1 C 17.567 11.756 -8.944 1.00 . A A . 200 LEU CD1 1 1
4 16395 1 1 200 LEU CD2 C 17.567 9.515 -10.055 1.00 . A A . 200 LEU CD2 1 1
4 16396 1 1 200 LEU CG C 16.712 10.691 -9.611 1.00 . A A . 200 LEU CG 1 1
4 16397 1 1 200 LEU H H 13.273 9.768 -7.564 1.00 . A A . 200 LEU H 1 1
4 16398 1 1 200 LEU HA H 15.033 12.097 -7.797 1.00 . A A . 200 LEU HA 1 1
4 16399 1 1 200 LEU HB2 H 16.073 9.874 -7.751 1.00 . A A . 200 LEU HB2 1 1
4 16400 1 1 200 LEU HB3 H 15.107 9.383 -9.126 1.00 . A A . 200 LEU HB3 1 1
4 16401 1 1 200 LEU HD11 H 18.372 12.039 -9.606 1.00 . A A . 200 LEU HD11 1 1
4 16402 1 1 200 LEU HD12 H 17.979 11.364 -8.025 1.00 . A A . 200 LEU HD12 1 1
4 16403 1 1 200 LEU HD13 H 16.961 12.622 -8.725 1.00 . A A . 200 LEU HD13 1 1
4 16404 1 1 200 LEU HD21 H 16.950 8.798 -10.572 1.00 . A A . 200 LEU HD21 1 1
4 16405 1 1 200 LEU HD22 H 18.015 9.048 -9.190 1.00 . A A . 200 LEU HD22 1 1
4 16406 1 1 200 LEU HD23 H 18.345 9.866 -10.718 1.00 . A A . 200 LEU HD23 1 1
4 16407 1 1 200 LEU HG H 16.261 11.129 -10.489 1.00 . A A . 200 LEU HG 1 1
4 16408 1 1 200 LEU N N 13.578 10.689 -7.400 1.00 . A A . 200 LEU N 1 1
4 16409 1 1 200 LEU O O 13.216 10.999 -10.264 1.00 . A A . 200 LEU O 1 1
4 16410 1 1 201 THR C C 14.264 13.830 -12.131 1.00 . A A . 201 THR C 1 1
4 16411 1 1 201 THR CA C 13.304 13.645 -10.961 1.00 . A A . 201 THR CA 1 1
4 16412 1 1 201 THR CB C 12.649 14.991 -10.595 1.00 . A A . 201 THR CB 1 1
4 16413 1 1 201 THR CG2 C 11.403 14.771 -9.751 1.00 . A A . 201 THR CG2 1 1
4 16414 1 1 201 THR H H 14.519 13.625 -9.233 1.00 . A A . 201 THR H 1 1
4 16415 1 1 201 THR HA H 12.521 12.965 -11.266 1.00 . A A . 201 THR HA 1 1
4 16416 1 1 201 THR HB H 12.361 15.491 -11.507 1.00 . A A . 201 THR HB 1 1
4 16417 1 1 201 THR HG1 H 14.442 15.400 -9.856 1.00 . A A . 201 THR HG1 1 1
4 16418 1 1 201 THR HG21 H 10.695 14.169 -10.304 1.00 . A A . 201 THR HG21 1 1
4 16419 1 1 201 THR HG22 H 10.956 15.725 -9.513 1.00 . A A . 201 THR HG22 1 1
4 16420 1 1 201 THR HG23 H 11.671 14.261 -8.837 1.00 . A A . 201 THR HG23 1 1
4 16421 1 1 201 THR N N 13.972 13.057 -9.818 1.00 . A A . 201 THR N 1 1
4 16422 1 1 201 THR O O 15.312 14.461 -11.996 1.00 . A A . 201 THR O 1 1
4 16423 1 1 201 THR OG1 O 13.575 15.824 -9.879 1.00 . A A . 201 THR OG1 1 1
4 16424 1 1 202 LEU C C 13.782 13.785 -15.625 1.00 . A A . 202 LEU C 1 1
4 16425 1 1 202 LEU CA C 14.692 13.369 -14.478 1.00 . A A . 202 LEU CA 1 1
4 16426 1 1 202 LEU CB C 15.385 12.037 -14.789 1.00 . A A . 202 LEU CB 1 1
4 16427 1 1 202 LEU CD1 C 17.384 13.026 -15.944 1.00 . A A . 202 LEU CD1 1 1
4 16428 1 1 202 LEU CD2 C 16.789 10.625 -16.310 1.00 . A A . 202 LEU CD2 1 1
4 16429 1 1 202 LEU CG C 16.248 12.022 -16.053 1.00 . A A . 202 LEU CG 1 1
4 16430 1 1 202 LEU H H 13.065 12.740 -13.298 1.00 . A A . 202 LEU H 1 1
4 16431 1 1 202 LEU HA H 15.437 14.134 -14.322 1.00 . A A . 202 LEU HA 1 1
4 16432 1 1 202 LEU HB2 H 16.013 11.782 -13.948 1.00 . A A . 202 LEU HB2 1 1
4 16433 1 1 202 LEU HB3 H 14.625 11.276 -14.889 1.00 . A A . 202 LEU HB3 1 1
4 16434 1 1 202 LEU HD11 H 16.977 14.021 -15.848 1.00 . A A . 202 LEU HD11 1 1
4 16435 1 1 202 LEU HD12 H 17.997 12.973 -16.831 1.00 . A A . 202 LEU HD12 1 1
4 16436 1 1 202 LEU HD13 H 17.985 12.799 -15.076 1.00 . A A . 202 LEU HD13 1 1
4 16437 1 1 202 LEU HD21 H 17.399 10.315 -15.474 1.00 . A A . 202 LEU HD21 1 1
4 16438 1 1 202 LEU HD22 H 17.387 10.631 -17.210 1.00 . A A . 202 LEU HD22 1 1
4 16439 1 1 202 LEU HD23 H 15.966 9.936 -16.430 1.00 . A A . 202 LEU HD23 1 1
4 16440 1 1 202 LEU HG H 15.637 12.304 -16.898 1.00 . A A . 202 LEU HG 1 1
4 16441 1 1 202 LEU N N 13.904 13.255 -13.267 1.00 . A A . 202 LEU N 1 1
4 16442 1 1 202 LEU O O 13.320 12.957 -16.414 1.00 . A A . 202 LEU O 1 1
4 16443 1 1 203 GLY C C 11.183 15.205 -16.433 1.00 . A A . 203 GLY C 1 1
4 16444 1 1 203 GLY CA C 12.617 15.595 -16.702 1.00 . A A . 203 GLY CA 1 1
4 16445 1 1 203 GLY H H 13.955 15.689 -15.068 1.00 . A A . 203 GLY H 1 1
4 16446 1 1 203 GLY HA2 H 12.688 16.672 -16.716 1.00 . A A . 203 GLY HA2 1 1
4 16447 1 1 203 GLY HA3 H 12.908 15.211 -17.666 1.00 . A A . 203 GLY HA3 1 1
4 16448 1 1 203 GLY N N 13.522 15.078 -15.702 1.00 . A A . 203 GLY N 1 1
4 16449 1 1 203 GLY O O 10.661 15.455 -15.347 1.00 . A A . 203 GLY O 1 1
4 16450 1 1 204 ASN C C 9.184 12.711 -16.650 1.00 . A A . 204 ASN C 1 1
4 16451 1 1 204 ASN CA C 9.181 14.107 -17.254 1.00 . A A . 204 ASN CA 1 1
4 16452 1 1 204 ASN CB C 8.436 14.082 -18.594 1.00 . A A . 204 ASN CB 1 1
4 16453 1 1 204 ASN CG C 9.018 13.079 -19.578 1.00 . A A . 204 ASN CG 1 1
4 16454 1 1 204 ASN H H 11.007 14.449 -18.275 1.00 . A A . 204 ASN H 1 1
4 16455 1 1 204 ASN HA H 8.672 14.779 -16.579 1.00 . A A . 204 ASN HA 1 1
4 16456 1 1 204 ASN HB2 H 7.404 13.822 -18.417 1.00 . A A . 204 ASN HB2 1 1
4 16457 1 1 204 ASN HB3 H 8.482 15.063 -19.040 1.00 . A A . 204 ASN HB3 1 1
4 16458 1 1 204 ASN HD21 H 7.201 12.644 -20.249 1.00 . A A . 204 ASN HD21 1 1
4 16459 1 1 204 ASN HD22 H 8.508 11.794 -21.003 1.00 . A A . 204 ASN HD22 1 1
4 16460 1 1 204 ASN N N 10.548 14.585 -17.414 1.00 . A A . 204 ASN N 1 1
4 16461 1 1 204 ASN ND2 N 8.157 12.443 -20.354 1.00 . A A . 204 ASN ND2 1 1
4 16462 1 1 204 ASN O O 8.133 12.114 -16.416 1.00 . A A . 204 ASN O 1 1
4 16463 1 1 204 ASN OD1 O 10.229 12.861 -19.627 1.00 . A A . 204 ASN OD1 1 1
4 16464 1 1 205 HIS C C 10.870 10.990 -14.340 1.00 . A A . 205 HIS C 1 1
4 16465 1 1 205 HIS CA C 10.531 10.877 -15.815 1.00 . A A . 205 HIS CA 1 1
4 16466 1 1 205 HIS CB C 11.636 10.097 -16.529 1.00 . A A . 205 HIS CB 1 1
4 16467 1 1 205 HIS CD2 C 10.522 8.798 -18.470 1.00 . A A . 205 HIS CD2 1 1
4 16468 1 1 205 HIS CE1 C 11.423 9.877 -20.145 1.00 . A A . 205 HIS CE1 1 1
4 16469 1 1 205 HIS CG C 11.322 9.754 -17.951 1.00 . A A . 205 HIS CG 1 1
4 16470 1 1 205 HIS H H 11.179 12.732 -16.585 1.00 . A A . 205 HIS H 1 1
4 16471 1 1 205 HIS HA H 9.595 10.350 -15.924 1.00 . A A . 205 HIS HA 1 1
4 16472 1 1 205 HIS HB2 H 12.540 10.687 -16.525 1.00 . A A . 205 HIS HB2 1 1
4 16473 1 1 205 HIS HB3 H 11.815 9.175 -15.996 1.00 . A A . 205 HIS HB3 1 1
4 16474 1 1 205 HIS HD1 H 12.499 11.172 -18.984 1.00 . A A . 205 HIS HD1 1 1
4 16475 1 1 205 HIS HD2 H 9.927 8.089 -17.912 1.00 . A A . 205 HIS HD2 1 1
4 16476 1 1 205 HIS HE1 H 11.685 10.188 -21.145 1.00 . A A . 205 HIS HE1 1 1
4 16477 1 1 205 HIS HE2 H 10.300 8.200 -20.468 1.00 . A A . 205 HIS HE2 1 1
4 16478 1 1 205 HIS N N 10.377 12.198 -16.394 1.00 . A A . 205 HIS N 1 1
4 16479 1 1 205 HIS ND1 N 11.873 10.413 -19.028 1.00 . A A . 205 HIS ND1 1 1
4 16480 1 1 205 HIS NE2 N 10.602 8.893 -19.836 1.00 . A A . 205 HIS NE2 1 1
4 16481 1 1 205 HIS O O 11.909 11.536 -13.974 1.00 . A A . 205 HIS O 1 1
4 16482 1 1 206 SER C C 10.552 9.024 -11.628 1.00 . A A . 206 SER C 1 1
4 16483 1 1 206 SER CA C 10.253 10.452 -12.075 1.00 . A A . 206 SER CA 1 1
4 16484 1 1 206 SER CB C 9.052 11.018 -11.316 1.00 . A A . 206 SER CB 1 1
4 16485 1 1 206 SER H H 9.155 10.110 -13.839 1.00 . A A . 206 SER H 1 1
4 16486 1 1 206 SER HA H 11.119 11.068 -11.880 1.00 . A A . 206 SER HA 1 1
4 16487 1 1 206 SER HB2 H 8.173 10.435 -11.548 1.00 . A A . 206 SER HB2 1 1
4 16488 1 1 206 SER HB3 H 9.244 10.974 -10.254 1.00 . A A . 206 SER HB3 1 1
4 16489 1 1 206 SER HG H 7.864 12.569 -11.587 1.00 . A A . 206 SER HG 1 1
4 16490 1 1 206 SER N N 9.998 10.476 -13.498 1.00 . A A . 206 SER N 1 1
4 16491 1 1 206 SER O O 9.755 8.110 -11.855 1.00 . A A . 206 SER O 1 1
4 16492 1 1 206 SER OG O 8.815 12.367 -11.685 1.00 . A A . 206 SER OG 1 1
4 16493 1 1 207 VAL C C 12.335 7.486 -9.082 1.00 . A A . 207 VAL C 1 1
4 16494 1 1 207 VAL CA C 12.159 7.522 -10.593 1.00 . A A . 207 VAL CA 1 1
4 16495 1 1 207 VAL CB C 13.504 7.159 -11.260 1.00 . A A . 207 VAL CB 1 1
4 16496 1 1 207 VAL CG1 C 13.943 5.755 -10.870 1.00 . A A . 207 VAL CG1 1 1
4 16497 1 1 207 VAL CG2 C 13.410 7.297 -12.772 1.00 . A A . 207 VAL CG2 1 1
4 16498 1 1 207 VAL H H 12.275 9.622 -10.809 1.00 . A A . 207 VAL H 1 1
4 16499 1 1 207 VAL HA H 11.416 6.794 -10.886 1.00 . A A . 207 VAL HA 1 1
4 16500 1 1 207 VAL HB H 14.253 7.853 -10.906 1.00 . A A . 207 VAL HB 1 1
4 16501 1 1 207 VAL HG11 H 13.214 5.040 -11.219 1.00 . A A . 207 VAL HG11 1 1
4 16502 1 1 207 VAL HG12 H 14.027 5.689 -9.796 1.00 . A A . 207 VAL HG12 1 1
4 16503 1 1 207 VAL HG13 H 14.902 5.539 -11.319 1.00 . A A . 207 VAL HG13 1 1
4 16504 1 1 207 VAL HG21 H 13.153 8.314 -13.025 1.00 . A A . 207 VAL HG21 1 1
4 16505 1 1 207 VAL HG22 H 12.649 6.629 -13.147 1.00 . A A . 207 VAL HG22 1 1
4 16506 1 1 207 VAL HG23 H 14.361 7.045 -13.217 1.00 . A A . 207 VAL HG23 1 1
4 16507 1 1 207 VAL N N 11.707 8.840 -11.006 1.00 . A A . 207 VAL N 1 1
4 16508 1 1 207 VAL O O 12.969 8.361 -8.509 1.00 . A A . 207 VAL O 1 1
4 16509 1 1 208 THR C C 12.414 4.981 -6.613 1.00 . A A . 208 THR C 1 1
4 16510 1 1 208 THR CA C 11.889 6.364 -6.995 1.00 . A A . 208 THR CA 1 1
4 16511 1 1 208 THR CB C 10.533 6.620 -6.307 1.00 . A A . 208 THR CB 1 1
4 16512 1 1 208 THR CG2 C 10.688 6.681 -4.795 1.00 . A A . 208 THR CG2 1 1
4 16513 1 1 208 THR H H 11.255 5.813 -8.940 1.00 . A A . 208 THR H 1 1
4 16514 1 1 208 THR HA H 12.588 7.113 -6.655 1.00 . A A . 208 THR HA 1 1
4 16515 1 1 208 THR HB H 9.859 5.815 -6.556 1.00 . A A . 208 THR HB 1 1
4 16516 1 1 208 THR HG1 H 10.439 8.118 -7.585 1.00 . A A . 208 THR HG1 1 1
4 16517 1 1 208 THR HG21 H 11.097 5.747 -4.438 1.00 . A A . 208 THR HG21 1 1
4 16518 1 1 208 THR HG22 H 9.724 6.851 -4.342 1.00 . A A . 208 THR HG22 1 1
4 16519 1 1 208 THR HG23 H 11.356 7.489 -4.534 1.00 . A A . 208 THR HG23 1 1
4 16520 1 1 208 THR N N 11.767 6.487 -8.436 1.00 . A A . 208 THR N 1 1
4 16521 1 1 208 THR O O 11.643 4.034 -6.474 1.00 . A A . 208 THR O 1 1
4 16522 1 1 208 THR OG1 O 9.983 7.857 -6.781 1.00 . A A . 208 THR OG1 1 1
4 16523 1 1 209 PRO C C 14.085 3.327 -4.564 1.00 . A A . 209 PRO C 1 1
4 16524 1 1 209 PRO CA C 14.345 3.579 -6.043 1.00 . A A . 209 PRO CA 1 1
4 16525 1 1 209 PRO CB C 15.841 3.779 -6.293 1.00 . A A . 209 PRO CB 1 1
4 16526 1 1 209 PRO CD C 14.754 5.866 -6.777 1.00 . A A . 209 PRO CD 1 1
4 16527 1 1 209 PRO CG C 16.043 5.256 -6.300 1.00 . A A . 209 PRO CG 1 1
4 16528 1 1 209 PRO HA H 13.987 2.738 -6.619 1.00 . A A . 209 PRO HA 1 1
4 16529 1 1 209 PRO HB2 H 16.405 3.309 -5.499 1.00 . A A . 209 PRO HB2 1 1
4 16530 1 1 209 PRO HB3 H 16.113 3.340 -7.241 1.00 . A A . 209 PRO HB3 1 1
4 16531 1 1 209 PRO HD2 H 14.542 6.771 -6.227 1.00 . A A . 209 PRO HD2 1 1
4 16532 1 1 209 PRO HD3 H 14.804 6.072 -7.836 1.00 . A A . 209 PRO HD3 1 1
4 16533 1 1 209 PRO HG2 H 16.270 5.598 -5.301 1.00 . A A . 209 PRO HG2 1 1
4 16534 1 1 209 PRO HG3 H 16.849 5.511 -6.973 1.00 . A A . 209 PRO HG3 1 1
4 16535 1 1 209 PRO N N 13.743 4.831 -6.491 1.00 . A A . 209 PRO N 1 1
4 16536 1 1 209 PRO O O 14.037 4.265 -3.766 1.00 . A A . 209 PRO O 1 1
4 16537 1 1 210 TYR C C 14.926 0.931 -2.280 1.00 . A A . 210 TYR C 1 1
4 16538 1 1 210 TYR CA C 13.726 1.693 -2.809 1.00 . A A . 210 TYR CA 1 1
4 16539 1 1 210 TYR CB C 12.474 0.828 -2.663 1.00 . A A . 210 TYR CB 1 1
4 16540 1 1 210 TYR CD1 C 10.358 1.882 -1.780 1.00 . A A . 210 TYR CD1 1 1
4 16541 1 1 210 TYR CD2 C 10.753 1.965 -4.128 1.00 . A A . 210 TYR CD2 1 1
4 16542 1 1 210 TYR CE1 C 9.163 2.554 -1.953 1.00 . A A . 210 TYR CE1 1 1
4 16543 1 1 210 TYR CE2 C 9.563 2.642 -4.307 1.00 . A A . 210 TYR CE2 1 1
4 16544 1 1 210 TYR CG C 11.172 1.574 -2.863 1.00 . A A . 210 TYR CG 1 1
4 16545 1 1 210 TYR CZ C 8.773 2.932 -3.218 1.00 . A A . 210 TYR CZ 1 1
4 16546 1 1 210 TYR H H 13.964 1.359 -4.887 1.00 . A A . 210 TYR H 1 1
4 16547 1 1 210 TYR HA H 13.603 2.598 -2.235 1.00 . A A . 210 TYR HA 1 1
4 16548 1 1 210 TYR HB2 H 12.511 0.032 -3.391 1.00 . A A . 210 TYR HB2 1 1
4 16549 1 1 210 TYR HB3 H 12.460 0.398 -1.672 1.00 . A A . 210 TYR HB3 1 1
4 16550 1 1 210 TYR HD1 H 10.669 1.586 -0.789 1.00 . A A . 210 TYR HD1 1 1
4 16551 1 1 210 TYR HD2 H 11.374 1.737 -4.982 1.00 . A A . 210 TYR HD2 1 1
4 16552 1 1 210 TYR HE1 H 8.545 2.785 -1.098 1.00 . A A . 210 TYR HE1 1 1
4 16553 1 1 210 TYR HE2 H 9.256 2.941 -5.295 1.00 . A A . 210 TYR HE2 1 1
4 16554 1 1 210 TYR HH H 7.095 3.161 -4.121 1.00 . A A . 210 TYR HH 1 1
4 16555 1 1 210 TYR N N 13.936 2.065 -4.199 1.00 . A A . 210 TYR N 1 1
4 16556 1 1 210 TYR O O 15.490 0.080 -2.972 1.00 . A A . 210 TYR O 1 1
4 16557 1 1 210 TYR OH O 7.579 3.589 -3.402 1.00 . A A . 210 TYR OH 1 1
4 16558 1 1 211 THR C C 16.066 0.160 1.015 1.00 . A A . 211 THR C 1 1
4 16559 1 1 211 THR CA C 16.421 0.578 -0.409 1.00 . A A . 211 THR CA 1 1
4 16560 1 1 211 THR CB C 17.657 1.503 -0.393 1.00 . A A . 211 THR CB 1 1
4 16561 1 1 211 THR CG2 C 18.261 1.626 -1.786 1.00 . A A . 211 THR CG2 1 1
4 16562 1 1 211 THR H H 14.794 1.912 -0.549 1.00 . A A . 211 THR H 1 1
4 16563 1 1 211 THR HA H 16.666 -0.305 -0.982 1.00 . A A . 211 THR HA 1 1
4 16564 1 1 211 THR HB H 18.398 1.074 0.266 1.00 . A A . 211 THR HB 1 1
4 16565 1 1 211 THR HG1 H 16.349 2.843 0.247 1.00 . A A . 211 THR HG1 1 1
4 16566 1 1 211 THR HG21 H 19.120 2.278 -1.750 1.00 . A A . 211 THR HG21 1 1
4 16567 1 1 211 THR HG22 H 17.526 2.036 -2.462 1.00 . A A . 211 THR HG22 1 1
4 16568 1 1 211 THR HG23 H 18.564 0.649 -2.134 1.00 . A A . 211 THR HG23 1 1
4 16569 1 1 211 THR N N 15.296 1.227 -1.048 1.00 . A A . 211 THR N 1 1
4 16570 1 1 211 THR O O 15.592 0.967 1.816 1.00 . A A . 211 THR O 1 1
4 16571 1 1 211 THR OG1 O 17.301 2.806 0.089 1.00 . A A . 211 THR OG1 1 1
4 16572 1 1 212 ARG C C 17.091 -1.182 3.592 1.00 . A A . 212 ARG C 1 1
4 16573 1 1 212 ARG CA C 16.028 -1.686 2.620 1.00 . A A . 212 ARG CA 1 1
4 16574 1 1 212 ARG CB C 16.049 -3.213 2.528 1.00 . A A . 212 ARG CB 1 1
4 16575 1 1 212 ARG CD C 15.650 -5.435 3.582 1.00 . A A . 212 ARG CD 1 1
4 16576 1 1 212 ARG CG C 15.592 -3.932 3.785 1.00 . A A . 212 ARG CG 1 1
4 16577 1 1 212 ARG CZ C 15.375 -7.454 4.958 1.00 . A A . 212 ARG CZ 1 1
4 16578 1 1 212 ARG H H 16.562 -1.719 0.575 1.00 . A A . 212 ARG H 1 1
4 16579 1 1 212 ARG HA H 15.058 -1.362 2.960 1.00 . A A . 212 ARG HA 1 1
4 16580 1 1 212 ARG HB2 H 15.405 -3.517 1.717 1.00 . A A . 212 ARG HB2 1 1
4 16581 1 1 212 ARG HB3 H 17.057 -3.532 2.307 1.00 . A A . 212 ARG HB3 1 1
4 16582 1 1 212 ARG HD2 H 15.104 -5.683 2.685 1.00 . A A . 212 ARG HD2 1 1
4 16583 1 1 212 ARG HD3 H 16.684 -5.724 3.460 1.00 . A A . 212 ARG HD3 1 1
4 16584 1 1 212 ARG HE H 14.431 -5.710 5.288 1.00 . A A . 212 ARG HE 1 1
4 16585 1 1 212 ARG HG2 H 16.238 -3.658 4.604 1.00 . A A . 212 ARG HG2 1 1
4 16586 1 1 212 ARG HG3 H 14.575 -3.644 4.008 1.00 . A A . 212 ARG HG3 1 1
4 16587 1 1 212 ARG HH11 H 16.590 -7.675 3.352 1.00 . A A . 212 ARG HH11 1 1
4 16588 1 1 212 ARG HH12 H 16.429 -9.081 4.360 1.00 . A A . 212 ARG HH12 1 1
4 16589 1 1 212 ARG HH21 H 14.185 -7.572 6.604 1.00 . A A . 212 ARG HH21 1 1
4 16590 1 1 212 ARG HH22 H 15.045 -9.034 6.178 1.00 . A A . 212 ARG HH22 1 1
4 16591 1 1 212 ARG N N 16.259 -1.122 1.293 1.00 . A A . 212 ARG N 1 1
4 16592 1 1 212 ARG NE N 15.080 -6.183 4.699 1.00 . A A . 212 ARG NE 1 1
4 16593 1 1 212 ARG NH1 N 16.195 -8.122 4.159 1.00 . A A . 212 ARG NH1 1 1
4 16594 1 1 212 ARG NH2 N 14.832 -8.070 5.996 1.00 . A A . 212 ARG NH2 1 1
4 16595 1 1 212 ARG O O 16.822 -0.947 4.768 1.00 . A A . 212 ARG O 1 1
4 16596 1 1 213 ILE C C 19.930 0.776 3.168 1.00 . A A . 213 ILE C 1 1
4 16597 1 1 213 ILE CA C 19.414 -0.489 3.847 1.00 . A A . 213 ILE CA 1 1
4 16598 1 1 213 ILE CB C 20.563 -1.518 3.976 1.00 . A A . 213 ILE CB 1 1
4 16599 1 1 213 ILE CD1 C 21.055 -3.924 4.655 1.00 . A A . 213 ILE CD1 1 1
4 16600 1 1 213 ILE CG1 C 20.066 -2.779 4.683 1.00 . A A . 213 ILE CG1 1 1
4 16601 1 1 213 ILE CG2 C 21.742 -0.919 4.724 1.00 . A A . 213 ILE CG2 1 1
4 16602 1 1 213 ILE H H 18.458 -1.290 2.150 1.00 . A A . 213 ILE H 1 1
4 16603 1 1 213 ILE HA H 19.056 -0.243 4.837 1.00 . A A . 213 ILE HA 1 1
4 16604 1 1 213 ILE HB H 20.897 -1.780 2.983 1.00 . A A . 213 ILE HB 1 1
4 16605 1 1 213 ILE HD11 H 20.635 -4.773 5.172 1.00 . A A . 213 ILE HD11 1 1
4 16606 1 1 213 ILE HD12 H 21.969 -3.620 5.144 1.00 . A A . 213 ILE HD12 1 1
4 16607 1 1 213 ILE HD13 H 21.266 -4.193 3.631 1.00 . A A . 213 ILE HD13 1 1
4 16608 1 1 213 ILE HG12 H 19.866 -2.545 5.716 1.00 . A A . 213 ILE HG12 1 1
4 16609 1 1 213 ILE HG13 H 19.154 -3.114 4.210 1.00 . A A . 213 ILE HG13 1 1
4 16610 1 1 213 ILE HG21 H 21.425 -0.617 5.710 1.00 . A A . 213 ILE HG21 1 1
4 16611 1 1 213 ILE HG22 H 22.110 -0.060 4.185 1.00 . A A . 213 ILE HG22 1 1
4 16612 1 1 213 ILE HG23 H 22.528 -1.656 4.808 1.00 . A A . 213 ILE HG23 1 1
4 16613 1 1 213 ILE N N 18.304 -1.032 3.080 1.00 . A A . 213 ILE N 1 1
4 16614 1 1 213 ILE O O 20.334 0.741 2.005 1.00 . A A . 213 ILE O 1 1
4 16615 1 1 214 GLY C C 21.763 3.458 3.536 1.00 . A A . 214 GLY C 1 1
4 16616 1 1 214 GLY CA C 20.298 3.154 3.305 1.00 . A A . 214 GLY CA 1 1
4 16617 1 1 214 GLY H H 19.585 1.855 4.815 1.00 . A A . 214 GLY H 1 1
4 16618 1 1 214 GLY HA2 H 20.113 3.126 2.243 1.00 . A A . 214 GLY HA2 1 1
4 16619 1 1 214 GLY HA3 H 19.705 3.947 3.741 1.00 . A A . 214 GLY HA3 1 1
4 16620 1 1 214 GLY N N 19.889 1.891 3.883 1.00 . A A . 214 GLY N 1 1
4 16621 1 1 214 GLY O O 22.293 3.226 4.623 1.00 . A A . 214 GLY O 1 1
4 16622 1 1 215 LEU C C 23.942 5.873 2.433 1.00 . A A . 215 LEU C 1 1
4 16623 1 1 215 LEU CA C 23.816 4.365 2.605 1.00 . A A . 215 LEU CA 1 1
4 16624 1 1 215 LEU CB C 24.658 3.637 1.550 1.00 . A A . 215 LEU CB 1 1
4 16625 1 1 215 LEU CD1 C 25.520 1.500 0.548 1.00 . A A . 215 LEU CD1 1 1
4 16626 1 1 215 LEU CD2 C 25.157 1.654 3.014 1.00 . A A . 215 LEU CD2 1 1
4 16627 1 1 215 LEU CG C 24.661 2.106 1.648 1.00 . A A . 215 LEU CG 1 1
4 16628 1 1 215 LEU H H 21.949 4.099 1.655 1.00 . A A . 215 LEU H 1 1
4 16629 1 1 215 LEU HA H 24.169 4.097 3.589 1.00 . A A . 215 LEU HA 1 1
4 16630 1 1 215 LEU HB2 H 24.286 3.914 0.575 1.00 . A A . 215 LEU HB2 1 1
4 16631 1 1 215 LEU HB3 H 25.677 3.983 1.638 1.00 . A A . 215 LEU HB3 1 1
4 16632 1 1 215 LEU HD11 H 25.523 0.424 0.643 1.00 . A A . 215 LEU HD11 1 1
4 16633 1 1 215 LEU HD12 H 26.531 1.872 0.635 1.00 . A A . 215 LEU HD12 1 1
4 16634 1 1 215 LEU HD13 H 25.120 1.774 -0.416 1.00 . A A . 215 LEU HD13 1 1
4 16635 1 1 215 LEU HD21 H 25.176 0.575 3.051 1.00 . A A . 215 LEU HD21 1 1
4 16636 1 1 215 LEU HD22 H 24.493 2.027 3.779 1.00 . A A . 215 LEU HD22 1 1
4 16637 1 1 215 LEU HD23 H 26.153 2.037 3.181 1.00 . A A . 215 LEU HD23 1 1
4 16638 1 1 215 LEU HG H 23.652 1.741 1.520 1.00 . A A . 215 LEU HG 1 1
4 16639 1 1 215 LEU N N 22.419 3.972 2.509 1.00 . A A . 215 LEU N 1 1
4 16640 1 1 215 LEU O O 23.183 6.495 1.690 1.00 . A A . 215 LEU O 1 1
4 16641 1 1 216 ASP C C 25.406 8.473 1.814 1.00 . A A . 216 ASP C 1 1
4 16642 1 1 216 ASP CA C 25.114 7.892 3.193 1.00 . A A . 216 ASP CA 1 1
4 16643 1 1 216 ASP CB C 26.273 8.214 4.134 1.00 . A A . 216 ASP CB 1 1
4 16644 1 1 216 ASP CG C 25.969 7.882 5.578 1.00 . A A . 216 ASP CG 1 1
4 16645 1 1 216 ASP H H 25.501 5.871 3.677 1.00 . A A . 216 ASP H 1 1
4 16646 1 1 216 ASP HA H 24.215 8.344 3.581 1.00 . A A . 216 ASP HA 1 1
4 16647 1 1 216 ASP HB2 H 27.141 7.648 3.831 1.00 . A A . 216 ASP HB2 1 1
4 16648 1 1 216 ASP HB3 H 26.496 9.269 4.068 1.00 . A A . 216 ASP HB3 1 1
4 16649 1 1 216 ASP N N 24.908 6.444 3.146 1.00 . A A . 216 ASP N 1 1
4 16650 1 1 216 ASP O O 24.927 9.557 1.492 1.00 . A A . 216 ASP O 1 1
4 16651 1 1 216 ASP OD1 O 25.361 8.725 6.267 1.00 . A A . 216 ASP OD1 1 1
4 16652 1 1 216 ASP OD2 O 26.333 6.774 6.021 1.00 . A A . 216 ASP OD2 1 1
4 16653 1 1 217 ARG C C 27.090 9.556 -0.453 1.00 . A A . 217 ARG C 1 1
4 16654 1 1 217 ARG CA C 26.480 8.150 -0.367 1.00 . A A . 217 ARG CA 1 1
4 16655 1 1 217 ARG CB C 25.215 8.040 -1.234 1.00 . A A . 217 ARG CB 1 1
4 16656 1 1 217 ARG CD C 24.162 8.296 -3.511 1.00 . A A . 217 ARG CD 1 1
4 16657 1 1 217 ARG CG C 25.434 8.430 -2.690 1.00 . A A . 217 ARG CG 1 1
4 16658 1 1 217 ARG CZ C 22.653 6.491 -4.263 1.00 . A A . 217 ARG CZ 1 1
4 16659 1 1 217 ARG H H 26.635 6.963 1.381 1.00 . A A . 217 ARG H 1 1
4 16660 1 1 217 ARG HA H 27.211 7.452 -0.747 1.00 . A A . 217 ARG HA 1 1
4 16661 1 1 217 ARG HB2 H 24.862 7.019 -1.206 1.00 . A A . 217 ARG HB2 1 1
4 16662 1 1 217 ARG HB3 H 24.455 8.685 -0.820 1.00 . A A . 217 ARG HB3 1 1
4 16663 1 1 217 ARG HD2 H 23.360 8.798 -2.992 1.00 . A A . 217 ARG HD2 1 1
4 16664 1 1 217 ARG HD3 H 24.316 8.761 -4.474 1.00 . A A . 217 ARG HD3 1 1
4 16665 1 1 217 ARG HE H 24.448 6.217 -3.435 1.00 . A A . 217 ARG HE 1 1
4 16666 1 1 217 ARG HG2 H 25.767 9.455 -2.731 1.00 . A A . 217 ARG HG2 1 1
4 16667 1 1 217 ARG HG3 H 26.193 7.788 -3.112 1.00 . A A . 217 ARG HG3 1 1
4 16668 1 1 217 ARG HH11 H 21.895 8.357 -4.530 1.00 . A A . 217 ARG HH11 1 1
4 16669 1 1 217 ARG HH12 H 20.879 7.053 -5.068 1.00 . A A . 217 ARG HH12 1 1
4 16670 1 1 217 ARG HH21 H 23.132 4.526 -4.152 1.00 . A A . 217 ARG HH21 1 1
4 16671 1 1 217 ARG HH22 H 21.579 4.878 -4.844 1.00 . A A . 217 ARG HH22 1 1
4 16672 1 1 217 ARG N N 26.202 7.763 1.019 1.00 . A A . 217 ARG N 1 1
4 16673 1 1 217 ARG NE N 23.794 6.897 -3.714 1.00 . A A . 217 ARG NE 1 1
4 16674 1 1 217 ARG NH1 N 21.735 7.372 -4.650 1.00 . A A . 217 ARG NH1 1 1
4 16675 1 1 217 ARG NH2 N 22.435 5.198 -4.433 1.00 . A A . 217 ARG NH2 1 1
4 16676 1 1 217 ARG O O 26.453 10.514 -0.904 1.00 . A A . 217 ARG O 1 1
4 16677 1 1 218 TRP C C 30.080 10.844 -1.231 1.00 . A A . 218 TRP C 1 1
4 16678 1 1 218 TRP CA C 29.075 10.918 -0.095 1.00 . A A . 218 TRP CA 1 1
4 16679 1 1 218 TRP CB C 29.825 11.201 1.211 1.00 . A A . 218 TRP CB 1 1
4 16680 1 1 218 TRP CD1 C 28.129 10.697 3.053 1.00 . A A . 218 TRP CD1 1 1
4 16681 1 1 218 TRP CD2 C 28.782 12.832 2.974 1.00 . A A . 218 TRP CD2 1 1
4 16682 1 1 218 TRP CE2 C 27.856 12.685 4.022 1.00 . A A . 218 TRP CE2 1 1
4 16683 1 1 218 TRP CE3 C 29.332 14.095 2.735 1.00 . A A . 218 TRP CE3 1 1
4 16684 1 1 218 TRP CG C 28.936 11.546 2.363 1.00 . A A . 218 TRP CG 1 1
4 16685 1 1 218 TRP CH2 C 28.024 14.973 4.575 1.00 . A A . 218 TRP CH2 1 1
4 16686 1 1 218 TRP CZ2 C 27.470 13.750 4.831 1.00 . A A . 218 TRP CZ2 1 1
4 16687 1 1 218 TRP CZ3 C 28.948 15.152 3.538 1.00 . A A . 218 TRP CZ3 1 1
4 16688 1 1 218 TRP H H 28.767 8.880 0.388 1.00 . A A . 218 TRP H 1 1
4 16689 1 1 218 TRP HA H 28.374 11.717 -0.288 1.00 . A A . 218 TRP HA 1 1
4 16690 1 1 218 TRP HB2 H 30.396 10.327 1.484 1.00 . A A . 218 TRP HB2 1 1
4 16691 1 1 218 TRP HB3 H 30.502 12.029 1.053 1.00 . A A . 218 TRP HB3 1 1
4 16692 1 1 218 TRP HD1 H 28.025 9.644 2.831 1.00 . A A . 218 TRP HD1 1 1
4 16693 1 1 218 TRP HE1 H 26.833 10.976 4.679 1.00 . A A . 218 TRP HE1 1 1
4 16694 1 1 218 TRP HE3 H 30.047 14.253 1.942 1.00 . A A . 218 TRP HE3 1 1
4 16695 1 1 218 TRP HH2 H 27.750 15.828 5.176 1.00 . A A . 218 TRP HH2 1 1
4 16696 1 1 218 TRP HZ2 H 26.759 13.629 5.635 1.00 . A A . 218 TRP HZ2 1 1
4 16697 1 1 218 TRP HZ3 H 29.361 16.135 3.369 1.00 . A A . 218 TRP HZ3 1 1
4 16698 1 1 218 TRP N N 28.331 9.667 -0.008 1.00 . A A . 218 TRP N 1 1
4 16699 1 1 218 TRP NE1 N 27.473 11.372 4.050 1.00 . A A . 218 TRP NE1 1 1
4 16700 1 1 218 TRP O O 30.708 9.807 -1.441 1.00 . A A . 218 TRP O 1 1
4 16701 1 1 219 SER C C 32.595 12.201 -2.424 1.00 . A A . 219 SER C 1 1
4 16702 1 1 219 SER CA C 31.208 12.005 -3.027 1.00 . A A . 219 SER CA 1 1
4 16703 1 1 219 SER CB C 30.857 13.147 -3.982 1.00 . A A . 219 SER CB 1 1
4 16704 1 1 219 SER H H 29.661 12.713 -1.785 1.00 . A A . 219 SER H 1 1
4 16705 1 1 219 SER HA H 31.188 11.070 -3.568 1.00 . A A . 219 SER HA 1 1
4 16706 1 1 219 SER HB2 H 31.697 13.343 -4.630 1.00 . A A . 219 SER HB2 1 1
4 16707 1 1 219 SER HB3 H 30.001 12.866 -4.577 1.00 . A A . 219 SER HB3 1 1
4 16708 1 1 219 SER HG H 31.223 14.998 -3.450 1.00 . A A . 219 SER HG 1 1
4 16709 1 1 219 SER N N 30.221 11.932 -1.966 1.00 . A A . 219 SER N 1 1
4 16710 1 1 219 SER O O 32.786 13.058 -1.559 1.00 . A A . 219 SER O 1 1
4 16711 1 1 219 SER OG O 30.548 14.330 -3.267 1.00 . A A . 219 SER OG 1 1
4 16712 1 1 220 ASN C C 35.775 12.465 -2.909 1.00 . A A . 220 ASN C 1 1
4 16713 1 1 220 ASN CA C 34.881 11.413 -2.270 1.00 . A A . 220 ASN CA 1 1
4 16714 1 1 220 ASN CB C 35.531 10.038 -2.382 1.00 . A A . 220 ASN CB 1 1
4 16715 1 1 220 ASN CG C 34.797 8.980 -1.583 1.00 . A A . 220 ASN CG 1 1
4 16716 1 1 220 ASN H H 33.360 10.774 -3.603 1.00 . A A . 220 ASN H 1 1
4 16717 1 1 220 ASN HA H 34.765 11.654 -1.224 1.00 . A A . 220 ASN HA 1 1
4 16718 1 1 220 ASN HB2 H 35.542 9.736 -3.418 1.00 . A A . 220 ASN HB2 1 1
4 16719 1 1 220 ASN HB3 H 36.547 10.096 -2.019 1.00 . A A . 220 ASN HB3 1 1
4 16720 1 1 220 ASN HD21 H 33.661 8.549 -3.162 1.00 . A A . 220 ASN HD21 1 1
4 16721 1 1 220 ASN HD22 H 33.354 7.630 -1.726 1.00 . A A . 220 ASN HD22 1 1
4 16722 1 1 220 ASN N N 33.550 11.398 -2.863 1.00 . A A . 220 ASN N 1 1
4 16723 1 1 220 ASN ND2 N 33.842 8.318 -2.215 1.00 . A A . 220 ASN ND2 1 1
4 16724 1 1 220 ASN O O 35.421 13.047 -3.936 1.00 . A A . 220 ASN O 1 1
4 16725 1 1 220 ASN OD1 O 35.080 8.763 -0.407 1.00 . A A . 220 ASN OD1 1 1
4 16726 1 1 221 TRP C C 38.320 13.428 -4.200 1.00 . A A . 221 TRP C 1 1
4 16727 1 1 221 TRP CA C 37.856 13.728 -2.776 1.00 . A A . 221 TRP CA 1 1
4 16728 1 1 221 TRP CB C 39.065 13.814 -1.838 1.00 . A A . 221 TRP CB 1 1
4 16729 1 1 221 TRP CD1 C 41.248 14.622 -2.914 1.00 . A A . 221 TRP CD1 1 1
4 16730 1 1 221 TRP CD2 C 40.012 16.253 -2.007 1.00 . A A . 221 TRP CD2 1 1
4 16731 1 1 221 TRP CE2 C 41.171 16.824 -2.563 1.00 . A A . 221 TRP CE2 1 1
4 16732 1 1 221 TRP CE3 C 39.084 17.088 -1.380 1.00 . A A . 221 TRP CE3 1 1
4 16733 1 1 221 TRP CG C 40.078 14.843 -2.247 1.00 . A A . 221 TRP CG 1 1
4 16734 1 1 221 TRP CH2 C 40.502 18.984 -1.890 1.00 . A A . 221 TRP CH2 1 1
4 16735 1 1 221 TRP CZ2 C 41.427 18.190 -2.510 1.00 . A A . 221 TRP CZ2 1 1
4 16736 1 1 221 TRP CZ3 C 39.340 18.444 -1.328 1.00 . A A . 221 TRP CZ3 1 1
4 16737 1 1 221 TRP H H 37.159 12.195 -1.497 1.00 . A A . 221 TRP H 1 1
4 16738 1 1 221 TRP HA H 37.339 14.675 -2.769 1.00 . A A . 221 TRP HA 1 1
4 16739 1 1 221 TRP HB2 H 38.725 14.063 -0.846 1.00 . A A . 221 TRP HB2 1 1
4 16740 1 1 221 TRP HB3 H 39.558 12.854 -1.811 1.00 . A A . 221 TRP HB3 1 1
4 16741 1 1 221 TRP HD1 H 41.590 13.652 -3.238 1.00 . A A . 221 TRP HD1 1 1
4 16742 1 1 221 TRP HE1 H 42.771 15.914 -3.573 1.00 . A A . 221 TRP HE1 1 1
4 16743 1 1 221 TRP HE3 H 38.183 16.689 -0.939 1.00 . A A . 221 TRP HE3 1 1
4 16744 1 1 221 TRP HH2 H 40.661 20.050 -1.826 1.00 . A A . 221 TRP HH2 1 1
4 16745 1 1 221 TRP HZ2 H 42.318 18.620 -2.940 1.00 . A A . 221 TRP HZ2 1 1
4 16746 1 1 221 TRP HZ3 H 38.636 19.104 -0.846 1.00 . A A . 221 TRP HZ3 1 1
4 16747 1 1 221 TRP N N 36.926 12.711 -2.296 1.00 . A A . 221 TRP N 1 1
4 16748 1 1 221 TRP NE1 N 41.908 15.810 -3.112 1.00 . A A . 221 TRP NE1 1 1
4 16749 1 1 221 TRP O O 38.260 14.293 -5.079 1.00 . A A . 221 TRP O 1 1
4 16750 1 1 222 ASP C C 38.439 10.774 -6.405 1.00 . A A . 222 ASP C 1 1
4 16751 1 1 222 ASP CA C 39.313 11.823 -5.725 1.00 . A A . 222 ASP CA 1 1
4 16752 1 1 222 ASP CB C 40.738 11.292 -5.558 1.00 . A A . 222 ASP CB 1 1
4 16753 1 1 222 ASP CG C 41.444 11.093 -6.885 1.00 . A A . 222 ASP CG 1 1
4 16754 1 1 222 ASP H H 38.716 11.523 -3.715 1.00 . A A . 222 ASP H 1 1
4 16755 1 1 222 ASP HA H 39.339 12.708 -6.343 1.00 . A A . 222 ASP HA 1 1
4 16756 1 1 222 ASP HB2 H 41.310 11.994 -4.970 1.00 . A A . 222 ASP HB2 1 1
4 16757 1 1 222 ASP HB3 H 40.702 10.343 -5.045 1.00 . A A . 222 ASP HB3 1 1
4 16758 1 1 222 ASP N N 38.763 12.200 -4.431 1.00 . A A . 222 ASP N 1 1
4 16759 1 1 222 ASP O O 37.691 10.044 -5.753 1.00 . A A . 222 ASP O 1 1
4 16760 1 1 222 ASP OD1 O 41.318 9.999 -7.471 1.00 . A A . 222 ASP OD1 1 1
4 16761 1 1 222 ASP OD2 O 42.119 12.034 -7.347 1.00 . A A . 222 ASP OD2 1 1
4 16762 1 1 223 TRP C C 38.135 8.369 -8.359 1.00 . A A . 223 TRP C 1 1
4 16763 1 1 223 TRP CA C 37.738 9.830 -8.550 1.00 . A A . 223 TRP CA 1 1
4 16764 1 1 223 TRP CB C 37.860 10.235 -10.024 1.00 . A A . 223 TRP CB 1 1
4 16765 1 1 223 TRP CD1 C 40.077 9.378 -11.007 1.00 . A A . 223 TRP CD1 1 1
4 16766 1 1 223 TRP CD2 C 40.074 11.560 -10.501 1.00 . A A . 223 TRP CD2 1 1
4 16767 1 1 223 TRP CE2 C 41.334 11.221 -11.025 1.00 . A A . 223 TRP CE2 1 1
4 16768 1 1 223 TRP CE3 C 39.841 12.883 -10.112 1.00 . A A . 223 TRP CE3 1 1
4 16769 1 1 223 TRP CG C 39.280 10.366 -10.498 1.00 . A A . 223 TRP CG 1 1
4 16770 1 1 223 TRP CH2 C 42.102 13.438 -10.781 1.00 . A A . 223 TRP CH2 1 1
4 16771 1 1 223 TRP CZ2 C 42.356 12.153 -11.170 1.00 . A A . 223 TRP CZ2 1 1
4 16772 1 1 223 TRP CZ3 C 40.859 13.808 -10.257 1.00 . A A . 223 TRP CZ3 1 1
4 16773 1 1 223 TRP H H 39.214 11.286 -8.167 1.00 . A A . 223 TRP H 1 1
4 16774 1 1 223 TRP HA H 36.710 9.947 -8.244 1.00 . A A . 223 TRP HA 1 1
4 16775 1 1 223 TRP HB2 H 37.371 9.491 -10.636 1.00 . A A . 223 TRP HB2 1 1
4 16776 1 1 223 TRP HB3 H 37.371 11.188 -10.168 1.00 . A A . 223 TRP HB3 1 1
4 16777 1 1 223 TRP HD1 H 39.768 8.351 -11.134 1.00 . A A . 223 TRP HD1 1 1
4 16778 1 1 223 TRP HE1 H 42.058 9.378 -11.709 1.00 . A A . 223 TRP HE1 1 1
4 16779 1 1 223 TRP HE3 H 38.888 13.186 -9.706 1.00 . A A . 223 TRP HE3 1 1
4 16780 1 1 223 TRP HH2 H 42.869 14.193 -10.875 1.00 . A A . 223 TRP HH2 1 1
4 16781 1 1 223 TRP HZ2 H 43.320 11.884 -11.573 1.00 . A A . 223 TRP HZ2 1 1
4 16782 1 1 223 TRP HZ3 H 40.699 14.834 -9.960 1.00 . A A . 223 TRP HZ3 1 1
4 16783 1 1 223 TRP N N 38.545 10.720 -7.727 1.00 . A A . 223 TRP N 1 1
4 16784 1 1 223 TRP NE1 N 41.310 9.888 -11.328 1.00 . A A . 223 TRP NE1 1 1
4 16785 1 1 223 TRP O O 37.358 7.468 -8.670 1.00 . A A . 223 TRP O 1 1
4 16786 1 1 224 GLN C C 39.077 6.247 -6.328 1.00 . A A . 224 GLN C 1 1
4 16787 1 1 224 GLN CA C 39.809 6.793 -7.551 1.00 . A A . 224 GLN CA 1 1
4 16788 1 1 224 GLN CB C 41.319 6.775 -7.296 1.00 . A A . 224 GLN CB 1 1
4 16789 1 1 224 GLN CD C 41.990 5.922 -9.584 1.00 . A A . 224 GLN CD 1 1
4 16790 1 1 224 GLN CG C 42.161 7.012 -8.542 1.00 . A A . 224 GLN CG 1 1
4 16791 1 1 224 GLN H H 39.967 8.905 -7.734 1.00 . A A . 224 GLN H 1 1
4 16792 1 1 224 GLN HA H 39.590 6.160 -8.397 1.00 . A A . 224 GLN HA 1 1
4 16793 1 1 224 GLN HB2 H 41.558 7.546 -6.579 1.00 . A A . 224 GLN HB2 1 1
4 16794 1 1 224 GLN HB3 H 41.591 5.816 -6.882 1.00 . A A . 224 GLN HB3 1 1
4 16795 1 1 224 GLN HE21 H 42.375 7.224 -11.034 1.00 . A A . 224 GLN HE21 1 1
4 16796 1 1 224 GLN HE22 H 42.041 5.605 -11.547 1.00 . A A . 224 GLN HE22 1 1
4 16797 1 1 224 GLN HG2 H 41.873 7.954 -8.981 1.00 . A A . 224 GLN HG2 1 1
4 16798 1 1 224 GLN HG3 H 43.201 7.054 -8.253 1.00 . A A . 224 GLN HG3 1 1
4 16799 1 1 224 GLN N N 39.351 8.141 -7.873 1.00 . A A . 224 GLN N 1 1
4 16800 1 1 224 GLN NE2 N 42.153 6.286 -10.846 1.00 . A A . 224 GLN NE2 1 1
4 16801 1 1 224 GLN O O 38.907 5.034 -6.187 1.00 . A A . 224 GLN O 1 1
4 16802 1 1 224 GLN OE1 O 41.732 4.764 -9.258 1.00 . A A . 224 GLN OE1 1 1
4 16803 1 1 225 ASP C C 36.646 6.138 -4.443 1.00 . A A . 225 ASP C 1 1
4 16804 1 1 225 ASP CA C 38.015 6.760 -4.190 1.00 . A A . 225 ASP CA 1 1
4 16805 1 1 225 ASP CB C 37.849 7.969 -3.268 1.00 . A A . 225 ASP CB 1 1
4 16806 1 1 225 ASP CG C 39.156 8.485 -2.703 1.00 . A A . 225 ASP CG 1 1
4 16807 1 1 225 ASP H H 38.796 8.102 -5.634 1.00 . A A . 225 ASP H 1 1
4 16808 1 1 225 ASP HA H 38.642 6.031 -3.702 1.00 . A A . 225 ASP HA 1 1
4 16809 1 1 225 ASP HB2 H 37.385 8.769 -3.823 1.00 . A A . 225 ASP HB2 1 1
4 16810 1 1 225 ASP HB3 H 37.208 7.694 -2.443 1.00 . A A . 225 ASP HB3 1 1
4 16811 1 1 225 ASP N N 38.665 7.148 -5.440 1.00 . A A . 225 ASP N 1 1
4 16812 1 1 225 ASP O O 36.266 5.163 -3.793 1.00 . A A . 225 ASP O 1 1
4 16813 1 1 225 ASP OD1 O 39.932 7.677 -2.156 1.00 . A A . 225 ASP OD1 1 1
4 16814 1 1 225 ASP OD2 O 39.400 9.710 -2.790 1.00 . A A . 225 ASP OD2 1 1
4 16815 1 1 226 ASP C C 34.684 5.052 -6.727 1.00 . A A . 226 ASP C 1 1
4 16816 1 1 226 ASP CA C 34.584 6.201 -5.738 1.00 . A A . 226 ASP CA 1 1
4 16817 1 1 226 ASP CB C 33.700 7.312 -6.316 1.00 . A A . 226 ASP CB 1 1
4 16818 1 1 226 ASP CG C 32.941 8.073 -5.246 1.00 . A A . 226 ASP CG 1 1
4 16819 1 1 226 ASP H H 36.272 7.475 -5.878 1.00 . A A . 226 ASP H 1 1
4 16820 1 1 226 ASP HA H 34.130 5.831 -4.831 1.00 . A A . 226 ASP HA 1 1
4 16821 1 1 226 ASP HB2 H 34.319 8.012 -6.856 1.00 . A A . 226 ASP HB2 1 1
4 16822 1 1 226 ASP HB3 H 32.984 6.874 -6.996 1.00 . A A . 226 ASP HB3 1 1
4 16823 1 1 226 ASP N N 35.911 6.705 -5.392 1.00 . A A . 226 ASP N 1 1
4 16824 1 1 226 ASP O O 35.383 5.147 -7.736 1.00 . A A . 226 ASP O 1 1
4 16825 1 1 226 ASP OD1 O 31.861 7.603 -4.844 1.00 . A A . 226 ASP OD1 1 1
4 16826 1 1 226 ASP OD2 O 33.418 9.141 -4.805 1.00 . A A . 226 ASP OD2 1 1
4 16827 1 1 227 ILE C C 32.880 2.832 -8.309 1.00 . A A . 227 ILE C 1 1
4 16828 1 1 227 ILE CA C 34.022 2.797 -7.300 1.00 . A A . 227 ILE CA 1 1
4 16829 1 1 227 ILE CB C 33.938 1.492 -6.482 1.00 . A A . 227 ILE CB 1 1
4 16830 1 1 227 ILE CD1 C 34.991 0.258 -4.524 1.00 . A A . 227 ILE CD1 1 1
4 16831 1 1 227 ILE CG1 C 35.110 1.402 -5.505 1.00 . A A . 227 ILE CG1 1 1
4 16832 1 1 227 ILE CG2 C 33.933 0.283 -7.408 1.00 . A A . 227 ILE CG2 1 1
4 16833 1 1 227 ILE H H 33.425 3.951 -5.631 1.00 . A A . 227 ILE H 1 1
4 16834 1 1 227 ILE HA H 34.961 2.806 -7.833 1.00 . A A . 227 ILE HA 1 1
4 16835 1 1 227 ILE HB H 33.012 1.496 -5.928 1.00 . A A . 227 ILE HB 1 1
4 16836 1 1 227 ILE HD11 H 34.946 -0.676 -5.065 1.00 . A A . 227 ILE HD11 1 1
4 16837 1 1 227 ILE HD12 H 34.092 0.378 -3.937 1.00 . A A . 227 ILE HD12 1 1
4 16838 1 1 227 ILE HD13 H 35.850 0.254 -3.870 1.00 . A A . 227 ILE HD13 1 1
4 16839 1 1 227 ILE HG12 H 36.025 1.268 -6.060 1.00 . A A . 227 ILE HG12 1 1
4 16840 1 1 227 ILE HG13 H 35.169 2.321 -4.939 1.00 . A A . 227 ILE HG13 1 1
4 16841 1 1 227 ILE HG21 H 33.083 0.343 -8.073 1.00 . A A . 227 ILE HG21 1 1
4 16842 1 1 227 ILE HG22 H 33.867 -0.622 -6.822 1.00 . A A . 227 ILE HG22 1 1
4 16843 1 1 227 ILE HG23 H 34.843 0.270 -7.989 1.00 . A A . 227 ILE HG23 1 1
4 16844 1 1 227 ILE N N 33.981 3.967 -6.441 1.00 . A A . 227 ILE N 1 1
4 16845 1 1 227 ILE O O 31.710 2.681 -7.953 1.00 . A A . 227 ILE O 1 1
4 16846 1 1 228 GLU C C 31.819 1.595 -10.920 1.00 . A A . 228 GLU C 1 1
4 16847 1 1 228 GLU CA C 32.282 3.022 -10.664 1.00 . A A . 228 GLU CA 1 1
4 16848 1 1 228 GLU CB C 32.924 3.573 -11.936 1.00 . A A . 228 GLU CB 1 1
4 16849 1 1 228 GLU CD C 33.894 5.528 -13.164 1.00 . A A . 228 GLU CD 1 1
4 16850 1 1 228 GLU CG C 33.238 5.054 -11.886 1.00 . A A . 228 GLU CG 1 1
4 16851 1 1 228 GLU H H 34.177 3.253 -9.759 1.00 . A A . 228 GLU H 1 1
4 16852 1 1 228 GLU HA H 31.434 3.632 -10.400 1.00 . A A . 228 GLU HA 1 1
4 16853 1 1 228 GLU HB2 H 33.848 3.042 -12.114 1.00 . A A . 228 GLU HB2 1 1
4 16854 1 1 228 GLU HB3 H 32.258 3.396 -12.767 1.00 . A A . 228 GLU HB3 1 1
4 16855 1 1 228 GLU HG2 H 32.318 5.603 -11.743 1.00 . A A . 228 GLU HG2 1 1
4 16856 1 1 228 GLU HG3 H 33.907 5.245 -11.060 1.00 . A A . 228 GLU HG3 1 1
4 16857 1 1 228 GLU N N 33.236 3.057 -9.565 1.00 . A A . 228 GLU N 1 1
4 16858 1 1 228 GLU O O 30.645 1.348 -11.206 1.00 . A A . 228 GLU O 1 1
4 16859 1 1 228 GLU OE1 O 35.110 5.307 -13.321 1.00 . A A . 228 GLU OE1 1 1
4 16860 1 1 228 GLU OE2 O 33.194 6.114 -14.015 1.00 . A A . 228 GLU OE2 1 1
4 16861 1 1 229 ARG C C 31.486 -1.382 -10.301 1.00 . A A . 229 ARG C 1 1
4 16862 1 1 229 ARG CA C 32.541 -0.727 -11.182 1.00 . A A . 229 ARG CA 1 1
4 16863 1 1 229 ARG CB C 33.848 -1.516 -11.077 1.00 . A A . 229 ARG CB 1 1
4 16864 1 1 229 ARG CD C 36.197 -1.870 -11.883 1.00 . A A . 229 ARG CD 1 1
4 16865 1 1 229 ARG CG C 34.928 -1.049 -12.037 1.00 . A A . 229 ARG CG 1 1
4 16866 1 1 229 ARG CZ C 38.389 -2.061 -13.002 1.00 . A A . 229 ARG CZ 1 1
4 16867 1 1 229 ARG H H 33.647 0.932 -10.481 1.00 . A A . 229 ARG H 1 1
4 16868 1 1 229 ARG HA H 32.201 -0.751 -12.206 1.00 . A A . 229 ARG HA 1 1
4 16869 1 1 229 ARG HB2 H 34.229 -1.415 -10.072 1.00 . A A . 229 ARG HB2 1 1
4 16870 1 1 229 ARG HB3 H 33.646 -2.559 -11.272 1.00 . A A . 229 ARG HB3 1 1
4 16871 1 1 229 ARG HD2 H 36.540 -1.795 -10.862 1.00 . A A . 229 ARG HD2 1 1
4 16872 1 1 229 ARG HD3 H 35.974 -2.901 -12.114 1.00 . A A . 229 ARG HD3 1 1
4 16873 1 1 229 ARG HE H 37.112 -0.537 -13.228 1.00 . A A . 229 ARG HE 1 1
4 16874 1 1 229 ARG HG2 H 34.568 -1.147 -13.051 1.00 . A A . 229 ARG HG2 1 1
4 16875 1 1 229 ARG HG3 H 35.153 -0.014 -11.830 1.00 . A A . 229 ARG HG3 1 1
4 16876 1 1 229 ARG HH11 H 37.929 -3.649 -11.824 1.00 . A A . 229 ARG HH11 1 1
4 16877 1 1 229 ARG HH12 H 39.469 -3.725 -12.618 1.00 . A A . 229 ARG HH12 1 1
4 16878 1 1 229 ARG HH21 H 39.155 -0.650 -14.235 1.00 . A A . 229 ARG HH21 1 1
4 16879 1 1 229 ARG HH22 H 40.163 -2.041 -13.977 1.00 . A A . 229 ARG HH22 1 1
4 16880 1 1 229 ARG N N 32.765 0.668 -10.821 1.00 . A A . 229 ARG N 1 1
4 16881 1 1 229 ARG NE N 37.255 -1.402 -12.775 1.00 . A A . 229 ARG NE 1 1
4 16882 1 1 229 ARG NH1 N 38.612 -3.237 -12.435 1.00 . A A . 229 ARG NH1 1 1
4 16883 1 1 229 ARG NH2 N 39.306 -1.544 -13.800 1.00 . A A . 229 ARG NH2 1 1
4 16884 1 1 229 ARG O O 31.434 -1.154 -9.091 1.00 . A A . 229 ARG O 1 1
4 16885 1 1 230 GLU C C 30.294 -4.210 -9.619 1.00 . A A . 230 GLU C 1 1
4 16886 1 1 230 GLU CA C 29.646 -2.975 -10.228 1.00 . A A . 230 GLU CA 1 1
4 16887 1 1 230 GLU CB C 28.543 -3.392 -11.202 1.00 . A A . 230 GLU CB 1 1
4 16888 1 1 230 GLU CD C 26.743 -2.663 -12.815 1.00 . A A . 230 GLU CD 1 1
4 16889 1 1 230 GLU CG C 27.825 -2.220 -11.852 1.00 . A A . 230 GLU CG 1 1
4 16890 1 1 230 GLU H H 30.713 -2.273 -11.904 1.00 . A A . 230 GLU H 1 1
4 16891 1 1 230 GLU HA H 29.225 -2.366 -9.442 1.00 . A A . 230 GLU HA 1 1
4 16892 1 1 230 GLU HB2 H 28.980 -3.994 -11.983 1.00 . A A . 230 GLU HB2 1 1
4 16893 1 1 230 GLU HB3 H 27.813 -3.983 -10.670 1.00 . A A . 230 GLU HB3 1 1
4 16894 1 1 230 GLU HG2 H 27.373 -1.618 -11.079 1.00 . A A . 230 GLU HG2 1 1
4 16895 1 1 230 GLU HG3 H 28.547 -1.627 -12.393 1.00 . A A . 230 GLU HG3 1 1
4 16896 1 1 230 GLU N N 30.651 -2.194 -10.928 1.00 . A A . 230 GLU N 1 1
4 16897 1 1 230 GLU O O 31.271 -4.737 -10.155 1.00 . A A . 230 GLU O 1 1
4 16898 1 1 230 GLU OE1 O 27.065 -2.928 -13.993 1.00 . A A . 230 GLU OE1 1 1
4 16899 1 1 230 GLU OE2 O 25.570 -2.738 -12.400 1.00 . A A . 230 GLU OE2 1 1
4 16900 1 1 231 GLY C C 29.404 -7.022 -8.011 1.00 . A A . 231 GLY C 1 1
4 16901 1 1 231 GLY CA C 30.307 -5.827 -7.848 1.00 . A A . 231 GLY CA 1 1
4 16902 1 1 231 GLY H H 28.950 -4.234 -8.137 1.00 . A A . 231 GLY H 1 1
4 16903 1 1 231 GLY HA2 H 31.273 -6.051 -8.277 1.00 . A A . 231 GLY HA2 1 1
4 16904 1 1 231 GLY HA3 H 30.427 -5.617 -6.797 1.00 . A A . 231 GLY HA3 1 1
4 16905 1 1 231 GLY N N 29.758 -4.667 -8.505 1.00 . A A . 231 GLY N 1 1
4 16906 1 1 231 GLY O O 28.712 -7.144 -9.017 1.00 . A A . 231 GLY O 1 1
4 16907 1 1 232 HIS C C 27.085 -8.522 -6.759 1.00 . A A . 232 HIS C 1 1
4 16908 1 1 232 HIS CA C 28.487 -9.032 -7.046 1.00 . A A . 232 HIS CA 1 1
4 16909 1 1 232 HIS CB C 28.899 -10.108 -6.042 1.00 . A A . 232 HIS CB 1 1
4 16910 1 1 232 HIS CD2 C 30.629 -11.116 -7.685 1.00 . A A . 232 HIS CD2 1 1
4 16911 1 1 232 HIS CE1 C 32.004 -11.979 -6.224 1.00 . A A . 232 HIS CE1 1 1
4 16912 1 1 232 HIS CG C 30.133 -10.848 -6.455 1.00 . A A . 232 HIS CG 1 1
4 16913 1 1 232 HIS H H 30.070 -7.831 -6.310 1.00 . A A . 232 HIS H 1 1
4 16914 1 1 232 HIS HA H 28.497 -9.461 -8.039 1.00 . A A . 232 HIS HA 1 1
4 16915 1 1 232 HIS HB2 H 29.089 -9.646 -5.084 1.00 . A A . 232 HIS HB2 1 1
4 16916 1 1 232 HIS HB3 H 28.098 -10.823 -5.940 1.00 . A A . 232 HIS HB3 1 1
4 16917 1 1 232 HIS HD1 H 30.937 -11.381 -4.582 1.00 . A A . 232 HIS HD1 1 1
4 16918 1 1 232 HIS HD2 H 30.180 -10.838 -8.629 1.00 . A A . 232 HIS HD2 1 1
4 16919 1 1 232 HIS HE1 H 32.843 -12.494 -5.783 1.00 . A A . 232 HIS HE1 1 1
4 16920 1 1 232 HIS HE2 H 32.482 -11.935 -8.209 1.00 . A A . 232 HIS HE2 1 1
4 16921 1 1 232 HIS N N 29.421 -7.921 -7.046 1.00 . A A . 232 HIS N 1 1
4 16922 1 1 232 HIS ND1 N 31.017 -11.405 -5.561 1.00 . A A . 232 HIS ND1 1 1
4 16923 1 1 232 HIS NE2 N 31.793 -11.818 -7.516 1.00 . A A . 232 HIS NE2 1 1
4 16924 1 1 232 HIS O O 26.115 -9.033 -7.314 1.00 . A A . 232 HIS O 1 1
4 16925 1 1 233 ASP C C 24.609 -7.775 -5.310 1.00 . A A . 233 ASP C 1 1
4 16926 1 1 233 ASP CA C 25.748 -6.806 -5.611 1.00 . A A . 233 ASP CA 1 1
4 16927 1 1 233 ASP CB C 25.386 -5.867 -6.769 1.00 . A A . 233 ASP CB 1 1
4 16928 1 1 233 ASP CG C 26.182 -4.570 -6.734 1.00 . A A . 233 ASP CG 1 1
4 16929 1 1 233 ASP H H 27.815 -7.232 -5.417 1.00 . A A . 233 ASP H 1 1
4 16930 1 1 233 ASP HA H 25.914 -6.208 -4.729 1.00 . A A . 233 ASP HA 1 1
4 16931 1 1 233 ASP HB2 H 25.590 -6.365 -7.705 1.00 . A A . 233 ASP HB2 1 1
4 16932 1 1 233 ASP HB3 H 24.335 -5.625 -6.716 1.00 . A A . 233 ASP HB3 1 1
4 16933 1 1 233 ASP N N 27.001 -7.515 -5.886 1.00 . A A . 233 ASP N 1 1
4 16934 1 1 233 ASP O O 23.617 -7.847 -6.038 1.00 . A A . 233 ASP O 1 1
4 16935 1 1 233 ASP OD1 O 27.306 -4.532 -7.281 1.00 . A A . 233 ASP OD1 1 1
4 16936 1 1 233 ASP OD2 O 25.682 -3.584 -6.152 1.00 . A A . 233 ASP OD2 1 1
4 16937 1 1 234 PHE C C 22.457 -8.972 -3.555 1.00 . A A . 234 PHE C 1 1
4 16938 1 1 234 PHE CA C 23.839 -9.558 -3.824 1.00 . A A . 234 PHE CA 1 1
4 16939 1 1 234 PHE CB C 24.354 -10.277 -2.577 1.00 . A A . 234 PHE CB 1 1
4 16940 1 1 234 PHE CD1 C 26.849 -10.321 -2.341 1.00 . A A . 234 PHE CD1 1 1
4 16941 1 1 234 PHE CD2 C 25.782 -12.161 -3.419 1.00 . A A . 234 PHE CD2 1 1
4 16942 1 1 234 PHE CE1 C 28.079 -10.916 -2.533 1.00 . A A . 234 PHE CE1 1 1
4 16943 1 1 234 PHE CE2 C 27.011 -12.762 -3.614 1.00 . A A . 234 PHE CE2 1 1
4 16944 1 1 234 PHE CG C 25.688 -10.936 -2.780 1.00 . A A . 234 PHE CG 1 1
4 16945 1 1 234 PHE CZ C 28.160 -12.138 -3.170 1.00 . A A . 234 PHE CZ 1 1
4 16946 1 1 234 PHE H H 25.568 -8.358 -3.666 1.00 . A A . 234 PHE H 1 1
4 16947 1 1 234 PHE HA H 23.763 -10.270 -4.632 1.00 . A A . 234 PHE HA 1 1
4 16948 1 1 234 PHE HB2 H 24.454 -9.565 -1.773 1.00 . A A . 234 PHE HB2 1 1
4 16949 1 1 234 PHE HB3 H 23.646 -11.040 -2.290 1.00 . A A . 234 PHE HB3 1 1
4 16950 1 1 234 PHE HD1 H 26.785 -9.366 -1.840 1.00 . A A . 234 PHE HD1 1 1
4 16951 1 1 234 PHE HD2 H 24.883 -12.648 -3.766 1.00 . A A . 234 PHE HD2 1 1
4 16952 1 1 234 PHE HE1 H 28.977 -10.427 -2.186 1.00 . A A . 234 PHE HE1 1 1
4 16953 1 1 234 PHE HE2 H 27.072 -13.717 -4.112 1.00 . A A . 234 PHE HE2 1 1
4 16954 1 1 234 PHE HZ H 29.122 -12.605 -3.323 1.00 . A A . 234 PHE HZ 1 1
4 16955 1 1 234 PHE N N 24.781 -8.522 -4.226 1.00 . A A . 234 PHE N 1 1
4 16956 1 1 234 PHE O O 21.439 -9.575 -3.893 1.00 . A A . 234 PHE O 1 1
4 16957 1 1 235 ASN C C 20.640 -6.403 -3.839 1.00 . A A . 235 ASN C 1 1
4 16958 1 1 235 ASN CA C 21.179 -7.131 -2.614 1.00 . A A . 235 ASN CA 1 1
4 16959 1 1 235 ASN CB C 21.381 -6.133 -1.471 1.00 . A A . 235 ASN CB 1 1
4 16960 1 1 235 ASN CG C 20.102 -5.399 -1.108 1.00 . A A . 235 ASN CG 1 1
4 16961 1 1 235 ASN H H 23.280 -7.381 -2.675 1.00 . A A . 235 ASN H 1 1
4 16962 1 1 235 ASN HA H 20.464 -7.881 -2.307 1.00 . A A . 235 ASN HA 1 1
4 16963 1 1 235 ASN HB2 H 21.728 -6.662 -0.598 1.00 . A A . 235 ASN HB2 1 1
4 16964 1 1 235 ASN HB3 H 22.122 -5.403 -1.764 1.00 . A A . 235 ASN HB3 1 1
4 16965 1 1 235 ASN HD21 H 19.705 -6.727 0.314 1.00 . A A . 235 ASN HD21 1 1
4 16966 1 1 235 ASN HD22 H 18.546 -5.463 0.113 1.00 . A A . 235 ASN HD22 1 1
4 16967 1 1 235 ASN N N 22.432 -7.806 -2.926 1.00 . A A . 235 ASN N 1 1
4 16968 1 1 235 ASN ND2 N 19.379 -5.913 -0.128 1.00 . A A . 235 ASN ND2 1 1
4 16969 1 1 235 ASN O O 21.298 -5.518 -4.382 1.00 . A A . 235 ASN O 1 1
4 16970 1 1 235 ASN OD1 O 19.780 -4.364 -1.688 1.00 . A A . 235 ASN OD1 1 1
4 16971 1 1 236 ARG C C 17.763 -5.122 -4.890 1.00 . A A . 236 ARG C 1 1
4 16972 1 1 236 ARG CA C 18.805 -6.114 -5.394 1.00 . A A . 236 ARG CA 1 1
4 16973 1 1 236 ARG CB C 18.162 -7.135 -6.337 1.00 . A A . 236 ARG CB 1 1
4 16974 1 1 236 ARG CD C 18.483 -8.967 -8.037 1.00 . A A . 236 ARG CD 1 1
4 16975 1 1 236 ARG CG C 19.171 -7.969 -7.116 1.00 . A A . 236 ARG CG 1 1
4 16976 1 1 236 ARG CZ C 19.460 -11.056 -8.936 1.00 . A A . 236 ARG CZ 1 1
4 16977 1 1 236 ARG H H 18.979 -7.518 -3.823 1.00 . A A . 236 ARG H 1 1
4 16978 1 1 236 ARG HA H 19.567 -5.571 -5.932 1.00 . A A . 236 ARG HA 1 1
4 16979 1 1 236 ARG HB2 H 17.547 -7.805 -5.755 1.00 . A A . 236 ARG HB2 1 1
4 16980 1 1 236 ARG HB3 H 17.537 -6.612 -7.045 1.00 . A A . 236 ARG HB3 1 1
4 16981 1 1 236 ARG HD2 H 17.906 -9.652 -7.437 1.00 . A A . 236 ARG HD2 1 1
4 16982 1 1 236 ARG HD3 H 17.825 -8.427 -8.701 1.00 . A A . 236 ARG HD3 1 1
4 16983 1 1 236 ARG HE H 20.122 -9.202 -9.346 1.00 . A A . 236 ARG HE 1 1
4 16984 1 1 236 ARG HG2 H 19.785 -7.311 -7.710 1.00 . A A . 236 ARG HG2 1 1
4 16985 1 1 236 ARG HG3 H 19.792 -8.509 -6.416 1.00 . A A . 236 ARG HG3 1 1
4 16986 1 1 236 ARG HH11 H 17.832 -11.343 -7.775 1.00 . A A . 236 ARG HH11 1 1
4 16987 1 1 236 ARG HH12 H 18.562 -12.798 -8.390 1.00 . A A . 236 ARG HH12 1 1
4 16988 1 1 236 ARG HH21 H 21.061 -11.112 -10.172 1.00 . A A . 236 ARG HH21 1 1
4 16989 1 1 236 ARG HH22 H 20.384 -12.668 -9.771 1.00 . A A . 236 ARG HH22 1 1
4 16990 1 1 236 ARG N N 19.446 -6.780 -4.274 1.00 . A A . 236 ARG N 1 1
4 16991 1 1 236 ARG NE N 19.444 -9.727 -8.837 1.00 . A A . 236 ARG NE 1 1
4 16992 1 1 236 ARG NH1 N 18.545 -11.785 -8.316 1.00 . A A . 236 ARG NH1 1 1
4 16993 1 1 236 ARG NH2 N 20.379 -11.655 -9.682 1.00 . A A . 236 ARG NH2 1 1
4 16994 1 1 236 ARG O O 16.999 -5.424 -3.973 1.00 . A A . 236 ARG O 1 1
4 16995 1 1 237 VAL C C 15.685 -2.696 -6.032 1.00 . A A . 237 VAL C 1 1
4 16996 1 1 237 VAL CA C 16.842 -2.880 -5.057 1.00 . A A . 237 VAL CA 1 1
4 16997 1 1 237 VAL CB C 17.592 -1.539 -4.893 1.00 . A A . 237 VAL CB 1 1
4 16998 1 1 237 VAL CG1 C 18.659 -1.650 -3.815 1.00 . A A . 237 VAL CG1 1 1
4 16999 1 1 237 VAL CG2 C 18.208 -1.091 -6.210 1.00 . A A . 237 VAL CG2 1 1
4 17000 1 1 237 VAL H H 18.322 -3.788 -6.267 1.00 . A A . 237 VAL H 1 1
4 17001 1 1 237 VAL HA H 16.442 -3.162 -4.095 1.00 . A A . 237 VAL HA 1 1
4 17002 1 1 237 VAL HB H 16.878 -0.789 -4.581 1.00 . A A . 237 VAL HB 1 1
4 17003 1 1 237 VAL HG11 H 19.350 -2.440 -4.071 1.00 . A A . 237 VAL HG11 1 1
4 17004 1 1 237 VAL HG12 H 18.193 -1.873 -2.867 1.00 . A A . 237 VAL HG12 1 1
4 17005 1 1 237 VAL HG13 H 19.194 -0.715 -3.742 1.00 . A A . 237 VAL HG13 1 1
4 17006 1 1 237 VAL HG21 H 18.707 -0.144 -6.070 1.00 . A A . 237 VAL HG21 1 1
4 17007 1 1 237 VAL HG22 H 17.431 -0.981 -6.952 1.00 . A A . 237 VAL HG22 1 1
4 17008 1 1 237 VAL HG23 H 18.922 -1.828 -6.543 1.00 . A A . 237 VAL HG23 1 1
4 17009 1 1 237 VAL N N 17.733 -3.945 -5.497 1.00 . A A . 237 VAL N 1 1
4 17010 1 1 237 VAL O O 15.807 -2.985 -7.222 1.00 . A A . 237 VAL O 1 1
4 17011 1 1 238 GLY C C 13.276 -0.685 -6.922 1.00 . A A . 238 GLY C 1 1
4 17012 1 1 238 GLY CA C 13.373 -2.069 -6.327 1.00 . A A . 238 GLY CA 1 1
4 17013 1 1 238 GLY H H 14.543 -1.958 -4.568 1.00 . A A . 238 GLY H 1 1
4 17014 1 1 238 GLY HA2 H 13.400 -2.795 -7.128 1.00 . A A . 238 GLY HA2 1 1
4 17015 1 1 238 GLY HA3 H 12.500 -2.250 -5.719 1.00 . A A . 238 GLY HA3 1 1
4 17016 1 1 238 GLY N N 14.559 -2.227 -5.512 1.00 . A A . 238 GLY N 1 1
4 17017 1 1 238 GLY O O 13.685 0.294 -6.294 1.00 . A A . 238 GLY O 1 1
4 17018 1 1 239 LEU C C 11.178 1.034 -9.092 1.00 . A A . 239 LEU C 1 1
4 17019 1 1 239 LEU CA C 12.627 0.682 -8.808 1.00 . A A . 239 LEU CA 1 1
4 17020 1 1 239 LEU CB C 13.416 0.661 -10.119 1.00 . A A . 239 LEU CB 1 1
4 17021 1 1 239 LEU CD1 C 15.584 0.432 -11.347 1.00 . A A . 239 LEU CD1 1 1
4 17022 1 1 239 LEU CD2 C 15.544 1.492 -9.088 1.00 . A A . 239 LEU CD2 1 1
4 17023 1 1 239 LEU CG C 14.921 0.430 -9.980 1.00 . A A . 239 LEU CG 1 1
4 17024 1 1 239 LEU H H 12.377 -1.405 -8.561 1.00 . A A . 239 LEU H 1 1
4 17025 1 1 239 LEU HA H 13.045 1.437 -8.161 1.00 . A A . 239 LEU HA 1 1
4 17026 1 1 239 LEU HB2 H 13.011 -0.121 -10.743 1.00 . A A . 239 LEU HB2 1 1
4 17027 1 1 239 LEU HB3 H 13.267 1.608 -10.617 1.00 . A A . 239 LEU HB3 1 1
4 17028 1 1 239 LEU HD11 H 15.158 -0.354 -11.953 1.00 . A A . 239 LEU HD11 1 1
4 17029 1 1 239 LEU HD12 H 16.644 0.264 -11.233 1.00 . A A . 239 LEU HD12 1 1
4 17030 1 1 239 LEU HD13 H 15.419 1.385 -11.825 1.00 . A A . 239 LEU HD13 1 1
4 17031 1 1 239 LEU HD21 H 15.134 1.410 -8.092 1.00 . A A . 239 LEU HD21 1 1
4 17032 1 1 239 LEU HD22 H 15.325 2.471 -9.488 1.00 . A A . 239 LEU HD22 1 1
4 17033 1 1 239 LEU HD23 H 16.613 1.349 -9.050 1.00 . A A . 239 LEU HD23 1 1
4 17034 1 1 239 LEU HG H 15.092 -0.536 -9.525 1.00 . A A . 239 LEU HG 1 1
4 17035 1 1 239 LEU N N 12.731 -0.593 -8.124 1.00 . A A . 239 LEU N 1 1
4 17036 1 1 239 LEU O O 10.406 0.214 -9.594 1.00 . A A . 239 LEU O 1 1
4 17037 1 1 240 PHE C C 9.637 3.839 -10.155 1.00 . A A . 240 PHE C 1 1
4 17038 1 1 240 PHE CA C 9.509 2.783 -9.073 1.00 . A A . 240 PHE CA 1 1
4 17039 1 1 240 PHE CB C 8.855 3.372 -7.821 1.00 . A A . 240 PHE CB 1 1
4 17040 1 1 240 PHE CD1 C 6.347 3.315 -7.972 1.00 . A A . 240 PHE CD1 1 1
4 17041 1 1 240 PHE CD2 C 7.455 5.394 -8.353 1.00 . A A . 240 PHE CD2 1 1
4 17042 1 1 240 PHE CE1 C 5.126 3.930 -8.175 1.00 . A A . 240 PHE CE1 1 1
4 17043 1 1 240 PHE CE2 C 6.236 6.011 -8.559 1.00 . A A . 240 PHE CE2 1 1
4 17044 1 1 240 PHE CG C 7.525 4.039 -8.058 1.00 . A A . 240 PHE CG 1 1
4 17045 1 1 240 PHE CZ C 5.070 5.278 -8.470 1.00 . A A . 240 PHE CZ 1 1
4 17046 1 1 240 PHE H H 11.446 2.817 -8.254 1.00 . A A . 240 PHE H 1 1
4 17047 1 1 240 PHE HA H 8.900 1.972 -9.443 1.00 . A A . 240 PHE HA 1 1
4 17048 1 1 240 PHE HB2 H 8.697 2.578 -7.109 1.00 . A A . 240 PHE HB2 1 1
4 17049 1 1 240 PHE HB3 H 9.523 4.102 -7.393 1.00 . A A . 240 PHE HB3 1 1
4 17050 1 1 240 PHE HD1 H 6.387 2.261 -7.743 1.00 . A A . 240 PHE HD1 1 1
4 17051 1 1 240 PHE HD2 H 8.367 5.968 -8.423 1.00 . A A . 240 PHE HD2 1 1
4 17052 1 1 240 PHE HE1 H 4.215 3.353 -8.105 1.00 . A A . 240 PHE HE1 1 1
4 17053 1 1 240 PHE HE2 H 6.196 7.065 -8.791 1.00 . A A . 240 PHE HE2 1 1
4 17054 1 1 240 PHE HZ H 4.114 5.759 -8.628 1.00 . A A . 240 PHE HZ 1 1
4 17055 1 1 240 PHE N N 10.815 2.253 -8.750 1.00 . A A . 240 PHE N 1 1
4 17056 1 1 240 PHE O O 10.469 4.742 -10.058 1.00 . A A . 240 PHE O 1 1
4 17057 1 1 241 TYR C C 7.360 5.254 -12.312 1.00 . A A . 241 TYR C 1 1
4 17058 1 1 241 TYR CA C 8.770 4.694 -12.250 1.00 . A A . 241 TYR CA 1 1
4 17059 1 1 241 TYR CB C 9.144 4.077 -13.602 1.00 . A A . 241 TYR CB 1 1
4 17060 1 1 241 TYR CD1 C 11.562 4.509 -14.179 1.00 . A A . 241 TYR CD1 1 1
4 17061 1 1 241 TYR CD2 C 10.966 2.349 -13.371 1.00 . A A . 241 TYR CD2 1 1
4 17062 1 1 241 TYR CE1 C 12.879 4.105 -14.297 1.00 . A A . 241 TYR CE1 1 1
4 17063 1 1 241 TYR CE2 C 12.279 1.939 -13.482 1.00 . A A . 241 TYR CE2 1 1
4 17064 1 1 241 TYR CG C 10.586 3.639 -13.716 1.00 . A A . 241 TYR CG 1 1
4 17065 1 1 241 TYR CZ C 13.232 2.819 -13.947 1.00 . A A . 241 TYR CZ 1 1
4 17066 1 1 241 TYR H H 8.236 2.926 -11.227 1.00 . A A . 241 TYR H 1 1
4 17067 1 1 241 TYR HA H 9.459 5.491 -12.012 1.00 . A A . 241 TYR HA 1 1
4 17068 1 1 241 TYR HB2 H 8.528 3.212 -13.777 1.00 . A A . 241 TYR HB2 1 1
4 17069 1 1 241 TYR HB3 H 8.958 4.804 -14.380 1.00 . A A . 241 TYR HB3 1 1
4 17070 1 1 241 TYR HD1 H 11.282 5.516 -14.452 1.00 . A A . 241 TYR HD1 1 1
4 17071 1 1 241 TYR HD2 H 10.218 1.661 -13.008 1.00 . A A . 241 TYR HD2 1 1
4 17072 1 1 241 TYR HE1 H 13.624 4.795 -14.658 1.00 . A A . 241 TYR HE1 1 1
4 17073 1 1 241 TYR HE2 H 12.555 0.932 -13.206 1.00 . A A . 241 TYR HE2 1 1
4 17074 1 1 241 TYR HH H 15.126 3.102 -13.736 1.00 . A A . 241 TYR HH 1 1
4 17075 1 1 241 TYR N N 8.828 3.709 -11.185 1.00 . A A . 241 TYR N 1 1
4 17076 1 1 241 TYR O O 6.393 4.515 -12.128 1.00 . A A . 241 TYR O 1 1
4 17077 1 1 241 TYR OH O 14.538 2.411 -14.069 1.00 . A A . 241 TYR OH 1 1
4 17078 1 1 242 GLY C C 5.882 8.422 -13.377 1.00 . A A . 242 GLY C 1 1
4 17079 1 1 242 GLY CA C 5.915 7.135 -12.593 1.00 . A A . 242 GLY CA 1 1
4 17080 1 1 242 GLY H H 8.032 7.108 -12.645 1.00 . A A . 242 GLY H 1 1
4 17081 1 1 242 GLY HA2 H 5.242 6.429 -13.055 1.00 . A A . 242 GLY HA2 1 1
4 17082 1 1 242 GLY HA3 H 5.576 7.332 -11.587 1.00 . A A . 242 GLY HA3 1 1
4 17083 1 1 242 GLY N N 7.233 6.547 -12.531 1.00 . A A . 242 GLY N 1 1
4 17084 1 1 242 GLY O O 6.926 8.997 -13.691 1.00 . A A . 242 GLY O 1 1
4 17085 1 1 243 TYR C C 3.616 11.050 -13.570 1.00 . A A . 243 TYR C 1 1
4 17086 1 1 243 TYR CA C 4.489 10.122 -14.401 1.00 . A A . 243 TYR CA 1 1
4 17087 1 1 243 TYR CB C 3.830 9.893 -15.767 1.00 . A A . 243 TYR CB 1 1
4 17088 1 1 243 TYR CD1 C 4.283 7.669 -16.868 1.00 . A A . 243 TYR CD1 1 1
4 17089 1 1 243 TYR CD2 C 5.683 9.506 -17.447 1.00 . A A . 243 TYR CD2 1 1
4 17090 1 1 243 TYR CE1 C 4.984 6.853 -17.732 1.00 . A A . 243 TYR CE1 1 1
4 17091 1 1 243 TYR CE2 C 6.392 8.695 -18.314 1.00 . A A . 243 TYR CE2 1 1
4 17092 1 1 243 TYR CG C 4.617 9.006 -16.709 1.00 . A A . 243 TYR CG 1 1
4 17093 1 1 243 TYR CZ C 6.036 7.370 -18.453 1.00 . A A . 243 TYR CZ 1 1
4 17094 1 1 243 TYR H H 3.889 8.347 -13.424 1.00 . A A . 243 TYR H 1 1
4 17095 1 1 243 TYR HA H 5.457 10.578 -14.543 1.00 . A A . 243 TYR HA 1 1
4 17096 1 1 243 TYR HB2 H 2.866 9.434 -15.617 1.00 . A A . 243 TYR HB2 1 1
4 17097 1 1 243 TYR HB3 H 3.692 10.850 -16.252 1.00 . A A . 243 TYR HB3 1 1
4 17098 1 1 243 TYR HD1 H 3.458 7.265 -16.304 1.00 . A A . 243 TYR HD1 1 1
4 17099 1 1 243 TYR HD2 H 5.960 10.544 -17.335 1.00 . A A . 243 TYR HD2 1 1
4 17100 1 1 243 TYR HE1 H 4.705 5.816 -17.839 1.00 . A A . 243 TYR HE1 1 1
4 17101 1 1 243 TYR HE2 H 7.218 9.099 -18.878 1.00 . A A . 243 TYR HE2 1 1
4 17102 1 1 243 TYR HH H 7.674 6.737 -19.245 1.00 . A A . 243 TYR HH 1 1
4 17103 1 1 243 TYR N N 4.678 8.866 -13.696 1.00 . A A . 243 TYR N 1 1
4 17104 1 1 243 TYR O O 2.432 10.776 -13.363 1.00 . A A . 243 TYR O 1 1
4 17105 1 1 243 TYR OH O 6.730 6.559 -19.321 1.00 . A A . 243 TYR OH 1 1
4 17106 1 1 244 ASP C C 3.616 14.493 -13.050 1.00 . A A . 244 ASP C 1 1
4 17107 1 1 244 ASP CA C 3.480 13.152 -12.346 1.00 . A A . 244 ASP CA 1 1
4 17108 1 1 244 ASP CB C 3.989 13.250 -10.903 1.00 . A A . 244 ASP CB 1 1
4 17109 1 1 244 ASP CG C 5.431 13.709 -10.813 1.00 . A A . 244 ASP CG 1 1
4 17110 1 1 244 ASP H H 5.181 12.237 -13.203 1.00 . A A . 244 ASP H 1 1
4 17111 1 1 244 ASP HA H 2.438 12.870 -12.335 1.00 . A A . 244 ASP HA 1 1
4 17112 1 1 244 ASP HB2 H 3.377 13.954 -10.363 1.00 . A A . 244 ASP HB2 1 1
4 17113 1 1 244 ASP HB3 H 3.909 12.281 -10.435 1.00 . A A . 244 ASP HB3 1 1
4 17114 1 1 244 ASP N N 4.212 12.129 -13.085 1.00 . A A . 244 ASP N 1 1
4 17115 1 1 244 ASP O O 3.307 15.543 -12.488 1.00 . A A . 244 ASP O 1 1
4 17116 1 1 244 ASP OD1 O 6.313 13.017 -11.367 1.00 . A A . 244 ASP OD1 1 1
4 17117 1 1 244 ASP OD2 O 5.688 14.744 -10.167 1.00 . A A . 244 ASP OD2 1 1
4 17118 1 1 245 PHE C C 2.933 16.344 -15.312 1.00 . A A . 245 PHE C 1 1
4 17119 1 1 245 PHE CA C 4.268 15.632 -15.114 1.00 . A A . 245 PHE CA 1 1
4 17120 1 1 245 PHE CB C 4.886 15.251 -16.467 1.00 . A A . 245 PHE CB 1 1
4 17121 1 1 245 PHE CD1 C 6.354 17.087 -17.328 1.00 . A A . 245 PHE CD1 1 1
4 17122 1 1 245 PHE CD2 C 4.182 16.846 -18.279 1.00 . A A . 245 PHE CD2 1 1
4 17123 1 1 245 PHE CE1 C 6.603 18.159 -18.160 1.00 . A A . 245 PHE CE1 1 1
4 17124 1 1 245 PHE CE2 C 4.425 17.919 -19.113 1.00 . A A . 245 PHE CE2 1 1
4 17125 1 1 245 PHE CG C 5.143 16.419 -17.375 1.00 . A A . 245 PHE CG 1 1
4 17126 1 1 245 PHE CZ C 5.637 18.576 -19.054 1.00 . A A . 245 PHE CZ 1 1
4 17127 1 1 245 PHE H H 4.330 13.568 -14.667 1.00 . A A . 245 PHE H 1 1
4 17128 1 1 245 PHE HA H 4.941 16.295 -14.591 1.00 . A A . 245 PHE HA 1 1
4 17129 1 1 245 PHE HB2 H 5.830 14.752 -16.298 1.00 . A A . 245 PHE HB2 1 1
4 17130 1 1 245 PHE HB3 H 4.218 14.574 -16.980 1.00 . A A . 245 PHE HB3 1 1
4 17131 1 1 245 PHE HD1 H 7.109 16.762 -16.627 1.00 . A A . 245 PHE HD1 1 1
4 17132 1 1 245 PHE HD2 H 3.233 16.334 -18.326 1.00 . A A . 245 PHE HD2 1 1
4 17133 1 1 245 PHE HE1 H 7.553 18.670 -18.112 1.00 . A A . 245 PHE HE1 1 1
4 17134 1 1 245 PHE HE2 H 3.668 18.244 -19.811 1.00 . A A . 245 PHE HE2 1 1
4 17135 1 1 245 PHE HZ H 5.830 19.415 -19.705 1.00 . A A . 245 PHE HZ 1 1
4 17136 1 1 245 PHE N N 4.091 14.439 -14.293 1.00 . A A . 245 PHE N 1 1
4 17137 1 1 245 PHE O O 2.853 17.570 -15.275 1.00 . A A . 245 PHE O 1 1
4 17138 1 1 246 GLN C C -0.232 15.858 -14.364 1.00 . A A . 246 GLN C 1 1
4 17139 1 1 246 GLN CA C 0.545 16.085 -15.657 1.00 . A A . 246 GLN CA 1 1
4 17140 1 1 246 GLN CB C -0.175 15.397 -16.813 1.00 . A A . 246 GLN CB 1 1
4 17141 1 1 246 GLN CD C -0.285 14.942 -19.294 1.00 . A A . 246 GLN CD 1 1
4 17142 1 1 246 GLN CG C 0.457 15.642 -18.173 1.00 . A A . 246 GLN CG 1 1
4 17143 1 1 246 GLN H H 2.027 14.592 -15.571 1.00 . A A . 246 GLN H 1 1
4 17144 1 1 246 GLN HA H 0.609 17.145 -15.855 1.00 . A A . 246 GLN HA 1 1
4 17145 1 1 246 GLN HB2 H -0.179 14.333 -16.633 1.00 . A A . 246 GLN HB2 1 1
4 17146 1 1 246 GLN HB3 H -1.192 15.749 -16.845 1.00 . A A . 246 GLN HB3 1 1
4 17147 1 1 246 GLN HE21 H -2.010 15.141 -18.319 1.00 . A A . 246 GLN HE21 1 1
4 17148 1 1 246 GLN HE22 H -2.098 14.346 -19.854 1.00 . A A . 246 GLN HE22 1 1
4 17149 1 1 246 GLN HG2 H 0.455 16.703 -18.369 1.00 . A A . 246 GLN HG2 1 1
4 17150 1 1 246 GLN HG3 H 1.475 15.280 -18.153 1.00 . A A . 246 GLN HG3 1 1
4 17151 1 1 246 GLN N N 1.890 15.557 -15.520 1.00 . A A . 246 GLN N 1 1
4 17152 1 1 246 GLN NE2 N -1.593 14.794 -19.140 1.00 . A A . 246 GLN NE2 1 1
4 17153 1 1 246 GLN O O -0.172 14.779 -13.782 1.00 . A A . 246 GLN O 1 1
4 17154 1 1 246 GLN OE1 O 0.308 14.553 -20.298 1.00 . A A . 246 GLN OE1 1 1
4 17155 1 1 247 ASN C C -2.952 15.873 -12.865 1.00 . A A . 247 ASN C 1 1
4 17156 1 1 247 ASN CA C -1.753 16.799 -12.696 1.00 . A A . 247 ASN CA 1 1
4 17157 1 1 247 ASN CB C -2.227 18.188 -12.248 1.00 . A A . 247 ASN CB 1 1
4 17158 1 1 247 ASN CG C -1.096 19.057 -11.728 1.00 . A A . 247 ASN CG 1 1
4 17159 1 1 247 ASN H H -0.961 17.713 -14.440 1.00 . A A . 247 ASN H 1 1
4 17160 1 1 247 ASN HA H -1.116 16.389 -11.926 1.00 . A A . 247 ASN HA 1 1
4 17161 1 1 247 ASN HB2 H -2.684 18.693 -13.086 1.00 . A A . 247 ASN HB2 1 1
4 17162 1 1 247 ASN HB3 H -2.960 18.074 -11.463 1.00 . A A . 247 ASN HB3 1 1
4 17163 1 1 247 ASN HD21 H -2.028 20.703 -12.341 1.00 . A A . 247 ASN HD21 1 1
4 17164 1 1 247 ASN HD22 H -0.499 20.946 -11.570 1.00 . A A . 247 ASN HD22 1 1
4 17165 1 1 247 ASN N N -0.958 16.879 -13.924 1.00 . A A . 247 ASN N 1 1
4 17166 1 1 247 ASN ND2 N -1.221 20.365 -11.894 1.00 . A A . 247 ASN ND2 1 1
4 17167 1 1 247 ASN O O -3.539 15.423 -11.881 1.00 . A A . 247 ASN O 1 1
4 17168 1 1 247 ASN OD1 O -0.120 18.558 -11.175 1.00 . A A . 247 ASN OD1 1 1
4 17169 1 1 248 GLY C C -4.026 13.309 -14.669 1.00 . A A . 248 GLY C 1 1
4 17170 1 1 248 GLY CA C -4.451 14.734 -14.375 1.00 . A A . 248 GLY CA 1 1
4 17171 1 1 248 GLY H H -2.837 16.013 -14.857 1.00 . A A . 248 GLY H 1 1
4 17172 1 1 248 GLY HA2 H -5.102 14.731 -13.513 1.00 . A A . 248 GLY HA2 1 1
4 17173 1 1 248 GLY HA3 H -4.996 15.116 -15.225 1.00 . A A . 248 GLY HA3 1 1
4 17174 1 1 248 GLY N N -3.327 15.610 -14.110 1.00 . A A . 248 GLY N 1 1
4 17175 1 1 248 GLY O O -4.862 12.454 -14.961 1.00 . A A . 248 GLY O 1 1
4 17176 1 1 249 LEU C C -1.269 11.254 -13.793 1.00 . A A . 249 LEU C 1 1
4 17177 1 1 249 LEU CA C -2.210 11.723 -14.892 1.00 . A A . 249 LEU CA 1 1
4 17178 1 1 249 LEU CB C -1.478 11.742 -16.238 1.00 . A A . 249 LEU CB 1 1
4 17179 1 1 249 LEU CD1 C -1.942 9.344 -16.844 1.00 . A A . 249 LEU CD1 1 1
4 17180 1 1 249 LEU CD2 C -0.087 10.579 -17.974 1.00 . A A . 249 LEU CD2 1 1
4 17181 1 1 249 LEU CG C -0.866 10.406 -16.678 1.00 . A A . 249 LEU CG 1 1
4 17182 1 1 249 LEU H H -2.113 13.752 -14.305 1.00 . A A . 249 LEU H 1 1
4 17183 1 1 249 LEU HA H -3.045 11.042 -14.953 1.00 . A A . 249 LEU HA 1 1
4 17184 1 1 249 LEU HB2 H -2.176 12.061 -16.997 1.00 . A A . 249 LEU HB2 1 1
4 17185 1 1 249 LEU HB3 H -0.684 12.470 -16.177 1.00 . A A . 249 LEU HB3 1 1
4 17186 1 1 249 LEU HD11 H -2.651 9.663 -17.594 1.00 . A A . 249 LEU HD11 1 1
4 17187 1 1 249 LEU HD12 H -2.453 9.200 -15.903 1.00 . A A . 249 LEU HD12 1 1
4 17188 1 1 249 LEU HD13 H -1.485 8.415 -17.151 1.00 . A A . 249 LEU HD13 1 1
4 17189 1 1 249 LEU HD21 H 0.352 9.633 -18.258 1.00 . A A . 249 LEU HD21 1 1
4 17190 1 1 249 LEU HD22 H 0.696 11.308 -17.830 1.00 . A A . 249 LEU HD22 1 1
4 17191 1 1 249 LEU HD23 H -0.754 10.914 -18.753 1.00 . A A . 249 LEU HD23 1 1
4 17192 1 1 249 LEU HG H -0.179 10.066 -15.918 1.00 . A A . 249 LEU HG 1 1
4 17193 1 1 249 LEU N N -2.732 13.045 -14.590 1.00 . A A . 249 LEU N 1 1
4 17194 1 1 249 LEU O O -0.375 11.985 -13.376 1.00 . A A . 249 LEU O 1 1
4 17195 1 1 250 SER C C -0.336 7.985 -12.761 1.00 . A A . 250 SER C 1 1
4 17196 1 1 250 SER CA C -0.590 9.430 -12.354 1.00 . A A . 250 SER CA 1 1
4 17197 1 1 250 SER CB C -1.185 9.499 -10.946 1.00 . A A . 250 SER CB 1 1
4 17198 1 1 250 SER H H -2.289 9.550 -13.602 1.00 . A A . 250 SER H 1 1
4 17199 1 1 250 SER HA H 0.344 9.971 -12.376 1.00 . A A . 250 SER HA 1 1
4 17200 1 1 250 SER HB2 H -2.126 8.969 -10.927 1.00 . A A . 250 SER HB2 1 1
4 17201 1 1 250 SER HB3 H -0.501 9.045 -10.244 1.00 . A A . 250 SER HB3 1 1
4 17202 1 1 250 SER HG H -1.209 11.426 -11.300 1.00 . A A . 250 SER HG 1 1
4 17203 1 1 250 SER N N -1.492 10.048 -13.308 1.00 . A A . 250 SER N 1 1
4 17204 1 1 250 SER O O -1.272 7.241 -13.046 1.00 . A A . 250 SER O 1 1
4 17205 1 1 250 SER OG O -1.412 10.844 -10.558 1.00 . A A . 250 SER OG 1 1
4 17206 1 1 251 VAL C C 2.214 5.591 -12.217 1.00 . A A . 251 VAL C 1 1
4 17207 1 1 251 VAL CA C 1.262 6.231 -13.214 1.00 . A A . 251 VAL CA 1 1
4 17208 1 1 251 VAL CB C 1.909 6.207 -14.614 1.00 . A A . 251 VAL CB 1 1
4 17209 1 1 251 VAL CG1 C 2.259 4.786 -15.026 1.00 . A A . 251 VAL CG1 1 1
4 17210 1 1 251 VAL CG2 C 0.988 6.846 -15.643 1.00 . A A . 251 VAL CG2 1 1
4 17211 1 1 251 VAL H H 1.642 8.219 -12.569 1.00 . A A . 251 VAL H 1 1
4 17212 1 1 251 VAL HA H 0.350 5.654 -13.250 1.00 . A A . 251 VAL HA 1 1
4 17213 1 1 251 VAL HB H 2.822 6.782 -14.574 1.00 . A A . 251 VAL HB 1 1
4 17214 1 1 251 VAL HG11 H 2.958 4.369 -14.316 1.00 . A A . 251 VAL HG11 1 1
4 17215 1 1 251 VAL HG12 H 2.707 4.795 -16.009 1.00 . A A . 251 VAL HG12 1 1
4 17216 1 1 251 VAL HG13 H 1.362 4.186 -15.044 1.00 . A A . 251 VAL HG13 1 1
4 17217 1 1 251 VAL HG21 H 1.445 6.790 -16.618 1.00 . A A . 251 VAL HG21 1 1
4 17218 1 1 251 VAL HG22 H 0.823 7.882 -15.381 1.00 . A A . 251 VAL HG22 1 1
4 17219 1 1 251 VAL HG23 H 0.045 6.322 -15.654 1.00 . A A . 251 VAL HG23 1 1
4 17220 1 1 251 VAL N N 0.923 7.588 -12.811 1.00 . A A . 251 VAL N 1 1
4 17221 1 1 251 VAL O O 3.202 6.201 -11.816 1.00 . A A . 251 VAL O 1 1
4 17222 1 1 252 SER C C 3.357 2.390 -11.620 1.00 . A A . 252 SER C 1 1
4 17223 1 1 252 SER CA C 2.788 3.629 -10.929 1.00 . A A . 252 SER CA 1 1
4 17224 1 1 252 SER CB C 2.022 3.244 -9.660 1.00 . A A . 252 SER CB 1 1
4 17225 1 1 252 SER H H 1.089 3.938 -12.141 1.00 . A A . 252 SER H 1 1
4 17226 1 1 252 SER HA H 3.606 4.280 -10.659 1.00 . A A . 252 SER HA 1 1
4 17227 1 1 252 SER HB2 H 2.589 2.509 -9.111 1.00 . A A . 252 SER HB2 1 1
4 17228 1 1 252 SER HB3 H 1.884 4.122 -9.047 1.00 . A A . 252 SER HB3 1 1
4 17229 1 1 252 SER HG H 0.567 1.964 -9.367 1.00 . A A . 252 SER HG 1 1
4 17230 1 1 252 SER N N 1.918 4.364 -11.823 1.00 . A A . 252 SER N 1 1
4 17231 1 1 252 SER O O 2.638 1.433 -11.902 1.00 . A A . 252 SER O 1 1
4 17232 1 1 252 SER OG O 0.751 2.696 -9.968 1.00 . A A . 252 SER OG 1 1
4 17233 1 1 253 LEU C C 6.177 0.608 -11.403 1.00 . A A . 253 LEU C 1 1
4 17234 1 1 253 LEU CA C 5.326 1.269 -12.476 1.00 . A A . 253 LEU CA 1 1
4 17235 1 1 253 LEU CB C 6.208 1.703 -13.646 1.00 . A A . 253 LEU CB 1 1
4 17236 1 1 253 LEU CD1 C 6.468 2.855 -15.858 1.00 . A A . 253 LEU CD1 1 1
4 17237 1 1 253 LEU CD2 C 4.370 1.603 -15.358 1.00 . A A . 253 LEU CD2 1 1
4 17238 1 1 253 LEU CG C 5.487 2.451 -14.771 1.00 . A A . 253 LEU CG 1 1
4 17239 1 1 253 LEU H H 5.162 3.241 -11.728 1.00 . A A . 253 LEU H 1 1
4 17240 1 1 253 LEU HA H 4.581 0.570 -12.824 1.00 . A A . 253 LEU HA 1 1
4 17241 1 1 253 LEU HB2 H 6.985 2.341 -13.259 1.00 . A A . 253 LEU HB2 1 1
4 17242 1 1 253 LEU HB3 H 6.668 0.822 -14.069 1.00 . A A . 253 LEU HB3 1 1
4 17243 1 1 253 LEU HD11 H 6.950 1.973 -16.254 1.00 . A A . 253 LEU HD11 1 1
4 17244 1 1 253 LEU HD12 H 7.213 3.517 -15.444 1.00 . A A . 253 LEU HD12 1 1
4 17245 1 1 253 LEU HD13 H 5.936 3.361 -16.649 1.00 . A A . 253 LEU HD13 1 1
4 17246 1 1 253 LEU HD21 H 3.849 2.171 -16.114 1.00 . A A . 253 LEU HD21 1 1
4 17247 1 1 253 LEU HD22 H 3.679 1.325 -14.576 1.00 . A A . 253 LEU HD22 1 1
4 17248 1 1 253 LEU HD23 H 4.791 0.714 -15.801 1.00 . A A . 253 LEU HD23 1 1
4 17249 1 1 253 LEU HG H 5.046 3.352 -14.368 1.00 . A A . 253 LEU HG 1 1
4 17250 1 1 253 LEU N N 4.648 2.419 -11.902 1.00 . A A . 253 LEU N 1 1
4 17251 1 1 253 LEU O O 7.082 1.235 -10.849 1.00 . A A . 253 LEU O 1 1
4 17252 1 1 254 GLU C C 7.434 -2.469 -10.507 1.00 . A A . 254 GLU C 1 1
4 17253 1 1 254 GLU CA C 6.535 -1.343 -10.009 1.00 . A A . 254 GLU CA 1 1
4 17254 1 1 254 GLU CB C 5.459 -1.883 -9.059 1.00 . A A . 254 GLU CB 1 1
4 17255 1 1 254 GLU CD C 4.910 -3.020 -6.877 1.00 . A A . 254 GLU CD 1 1
4 17256 1 1 254 GLU CG C 6.003 -2.632 -7.854 1.00 . A A . 254 GLU CG 1 1
4 17257 1 1 254 GLU H H 5.245 -1.140 -11.674 1.00 . A A . 254 GLU H 1 1
4 17258 1 1 254 GLU HA H 7.140 -0.623 -9.479 1.00 . A A . 254 GLU HA 1 1
4 17259 1 1 254 GLU HB2 H 4.868 -1.056 -8.698 1.00 . A A . 254 GLU HB2 1 1
4 17260 1 1 254 GLU HB3 H 4.817 -2.554 -9.612 1.00 . A A . 254 GLU HB3 1 1
4 17261 1 1 254 GLU HG2 H 6.492 -3.533 -8.196 1.00 . A A . 254 GLU HG2 1 1
4 17262 1 1 254 GLU HG3 H 6.717 -2.006 -7.346 1.00 . A A . 254 GLU HG3 1 1
4 17263 1 1 254 GLU N N 5.895 -0.652 -11.118 1.00 . A A . 254 GLU N 1 1
4 17264 1 1 254 GLU O O 6.954 -3.458 -11.064 1.00 . A A . 254 GLU O 1 1
4 17265 1 1 254 GLU OE1 O 4.332 -4.113 -7.027 1.00 . A A . 254 GLU OE1 1 1
4 17266 1 1 254 GLU OE2 O 4.631 -2.225 -5.954 1.00 . A A . 254 GLU OE2 1 1
4 17267 1 1 255 TYR C C 10.602 -3.655 -9.511 1.00 . A A . 255 TYR C 1 1
4 17268 1 1 255 TYR CA C 9.710 -3.319 -10.698 1.00 . A A . 255 TYR CA 1 1
4 17269 1 1 255 TYR CB C 10.580 -2.825 -11.856 1.00 . A A . 255 TYR CB 1 1
4 17270 1 1 255 TYR CD1 C 9.352 -3.340 -14.006 1.00 . A A . 255 TYR CD1 1 1
4 17271 1 1 255 TYR CD2 C 9.525 -1.065 -13.321 1.00 . A A . 255 TYR CD2 1 1
4 17272 1 1 255 TYR CE1 C 8.648 -2.950 -15.132 1.00 . A A . 255 TYR CE1 1 1
4 17273 1 1 255 TYR CE2 C 8.821 -0.667 -14.440 1.00 . A A . 255 TYR CE2 1 1
4 17274 1 1 255 TYR CG C 9.802 -2.404 -13.084 1.00 . A A . 255 TYR CG 1 1
4 17275 1 1 255 TYR CZ C 8.385 -1.612 -15.344 1.00 . A A . 255 TYR CZ 1 1
4 17276 1 1 255 TYR H H 9.066 -1.473 -9.895 1.00 . A A . 255 TYR H 1 1
4 17277 1 1 255 TYR HA H 9.172 -4.205 -11.003 1.00 . A A . 255 TYR HA 1 1
4 17278 1 1 255 TYR HB2 H 11.155 -1.974 -11.523 1.00 . A A . 255 TYR HB2 1 1
4 17279 1 1 255 TYR HB3 H 11.258 -3.616 -12.147 1.00 . A A . 255 TYR HB3 1 1
4 17280 1 1 255 TYR HD1 H 9.560 -4.386 -13.836 1.00 . A A . 255 TYR HD1 1 1
4 17281 1 1 255 TYR HD2 H 9.868 -0.325 -12.612 1.00 . A A . 255 TYR HD2 1 1
4 17282 1 1 255 TYR HE1 H 8.305 -3.693 -15.839 1.00 . A A . 255 TYR HE1 1 1
4 17283 1 1 255 TYR HE2 H 8.617 0.379 -14.605 1.00 . A A . 255 TYR HE2 1 1
4 17284 1 1 255 TYR HH H 6.965 -1.827 -16.634 1.00 . A A . 255 TYR HH 1 1
4 17285 1 1 255 TYR N N 8.740 -2.303 -10.313 1.00 . A A . 255 TYR N 1 1
4 17286 1 1 255 TYR O O 11.412 -2.831 -9.087 1.00 . A A . 255 TYR O 1 1
4 17287 1 1 255 TYR OH O 7.688 -1.211 -16.462 1.00 . A A . 255 TYR OH 1 1
4 17288 1 1 256 ALA C C 12.704 -5.533 -8.252 1.00 . A A . 256 ALA C 1 1
4 17289 1 1 256 ALA CA C 11.258 -5.282 -7.837 1.00 . A A . 256 ALA CA 1 1
4 17290 1 1 256 ALA CB C 10.664 -6.527 -7.202 1.00 . A A . 256 ALA CB 1 1
4 17291 1 1 256 ALA H H 9.753 -5.454 -9.322 1.00 . A A . 256 ALA H 1 1
4 17292 1 1 256 ALA HA H 11.243 -4.493 -7.099 1.00 . A A . 256 ALA HA 1 1
4 17293 1 1 256 ALA HB1 H 11.237 -6.793 -6.327 1.00 . A A . 256 ALA HB1 1 1
4 17294 1 1 256 ALA HB2 H 10.691 -7.340 -7.911 1.00 . A A . 256 ALA HB2 1 1
4 17295 1 1 256 ALA HB3 H 9.642 -6.331 -6.916 1.00 . A A . 256 ALA HB3 1 1
4 17296 1 1 256 ALA N N 10.443 -4.850 -8.965 1.00 . A A . 256 ALA N 1 1
4 17297 1 1 256 ALA O O 13.624 -5.379 -7.453 1.00 . A A . 256 ALA O 1 1
4 17298 1 1 257 PHE C C 14.457 -5.592 -11.349 1.00 . A A . 257 PHE C 1 1
4 17299 1 1 257 PHE CA C 14.219 -6.269 -10.005 1.00 . A A . 257 PHE CA 1 1
4 17300 1 1 257 PHE CB C 14.346 -7.787 -10.169 1.00 . A A . 257 PHE CB 1 1
4 17301 1 1 257 PHE CD1 C 12.821 -9.207 -8.772 1.00 . A A . 257 PHE CD1 1 1
4 17302 1 1 257 PHE CD2 C 14.962 -8.639 -7.892 1.00 . A A . 257 PHE CD2 1 1
4 17303 1 1 257 PHE CE1 C 12.532 -9.915 -7.622 1.00 . A A . 257 PHE CE1 1 1
4 17304 1 1 257 PHE CE2 C 14.679 -9.346 -6.740 1.00 . A A . 257 PHE CE2 1 1
4 17305 1 1 257 PHE CG C 14.040 -8.561 -8.919 1.00 . A A . 257 PHE CG 1 1
4 17306 1 1 257 PHE CZ C 13.462 -9.985 -6.605 1.00 . A A . 257 PHE CZ 1 1
4 17307 1 1 257 PHE H H 12.132 -5.971 -10.112 1.00 . A A . 257 PHE H 1 1
4 17308 1 1 257 PHE HA H 14.954 -5.921 -9.293 1.00 . A A . 257 PHE HA 1 1
4 17309 1 1 257 PHE HB2 H 13.664 -8.115 -10.937 1.00 . A A . 257 PHE HB2 1 1
4 17310 1 1 257 PHE HB3 H 15.357 -8.025 -10.468 1.00 . A A . 257 PHE HB3 1 1
4 17311 1 1 257 PHE HD1 H 12.094 -9.153 -9.567 1.00 . A A . 257 PHE HD1 1 1
4 17312 1 1 257 PHE HD2 H 15.913 -8.140 -7.994 1.00 . A A . 257 PHE HD2 1 1
4 17313 1 1 257 PHE HE1 H 11.580 -10.413 -7.520 1.00 . A A . 257 PHE HE1 1 1
4 17314 1 1 257 PHE HE2 H 15.409 -9.399 -5.946 1.00 . A A . 257 PHE HE2 1 1
4 17315 1 1 257 PHE HZ H 13.239 -10.539 -5.706 1.00 . A A . 257 PHE HZ 1 1
4 17316 1 1 257 PHE N N 12.896 -5.926 -9.503 1.00 . A A . 257 PHE N 1 1
4 17317 1 1 257 PHE O O 13.506 -5.203 -12.025 1.00 . A A . 257 PHE O 1 1
4 17318 1 1 258 GLU C C 16.320 -5.917 -14.069 1.00 . A A . 258 GLU C 1 1
4 17319 1 1 258 GLU CA C 16.070 -4.851 -13.012 1.00 . A A . 258 GLU CA 1 1
4 17320 1 1 258 GLU CB C 17.327 -3.992 -12.892 1.00 . A A . 258 GLU CB 1 1
4 17321 1 1 258 GLU CD C 18.406 -1.898 -12.033 1.00 . A A . 258 GLU CD 1 1
4 17322 1 1 258 GLU CG C 17.168 -2.768 -12.014 1.00 . A A . 258 GLU CG 1 1
4 17323 1 1 258 GLU H H 16.436 -5.777 -11.146 1.00 . A A . 258 GLU H 1 1
4 17324 1 1 258 GLU HA H 15.245 -4.231 -13.324 1.00 . A A . 258 GLU HA 1 1
4 17325 1 1 258 GLU HB2 H 18.119 -4.598 -12.481 1.00 . A A . 258 GLU HB2 1 1
4 17326 1 1 258 GLU HB3 H 17.616 -3.664 -13.879 1.00 . A A . 258 GLU HB3 1 1
4 17327 1 1 258 GLU HG2 H 16.329 -2.187 -12.372 1.00 . A A . 258 GLU HG2 1 1
4 17328 1 1 258 GLU HG3 H 16.981 -3.086 -10.999 1.00 . A A . 258 GLU HG3 1 1
4 17329 1 1 258 GLU N N 15.721 -5.458 -11.733 1.00 . A A . 258 GLU N 1 1
4 17330 1 1 258 GLU O O 16.912 -6.957 -13.790 1.00 . A A . 258 GLU O 1 1
4 17331 1 1 258 GLU OE1 O 19.368 -2.213 -11.306 1.00 . A A . 258 GLU OE1 1 1
4 17332 1 1 258 GLU OE2 O 18.423 -0.905 -12.790 1.00 . A A . 258 GLU OE2 1 1
4 17333 1 1 259 TRP C C 17.591 -6.389 -16.835 1.00 . A A . 259 TRP C 1 1
4 17334 1 1 259 TRP CA C 16.124 -6.496 -16.433 1.00 . A A . 259 TRP CA 1 1
4 17335 1 1 259 TRP CB C 15.220 -6.122 -17.610 1.00 . A A . 259 TRP CB 1 1
4 17336 1 1 259 TRP CD1 C 12.810 -5.677 -16.885 1.00 . A A . 259 TRP CD1 1 1
4 17337 1 1 259 TRP CD2 C 13.164 -7.736 -17.681 1.00 . A A . 259 TRP CD2 1 1
4 17338 1 1 259 TRP CE2 C 11.810 -7.626 -17.314 1.00 . A A . 259 TRP CE2 1 1
4 17339 1 1 259 TRP CE3 C 13.621 -8.944 -18.211 1.00 . A A . 259 TRP CE3 1 1
4 17340 1 1 259 TRP CG C 13.786 -6.481 -17.393 1.00 . A A . 259 TRP CG 1 1
4 17341 1 1 259 TRP CH2 C 11.387 -9.851 -17.986 1.00 . A A . 259 TRP CH2 1 1
4 17342 1 1 259 TRP CZ2 C 10.911 -8.681 -17.461 1.00 . A A . 259 TRP CZ2 1 1
4 17343 1 1 259 TRP CZ3 C 12.730 -9.987 -18.359 1.00 . A A . 259 TRP CZ3 1 1
4 17344 1 1 259 TRP H H 15.299 -4.842 -15.406 1.00 . A A . 259 TRP H 1 1
4 17345 1 1 259 TRP HA H 15.919 -7.517 -16.142 1.00 . A A . 259 TRP HA 1 1
4 17346 1 1 259 TRP HB2 H 15.272 -5.058 -17.770 1.00 . A A . 259 TRP HB2 1 1
4 17347 1 1 259 TRP HB3 H 15.563 -6.633 -18.498 1.00 . A A . 259 TRP HB3 1 1
4 17348 1 1 259 TRP HD1 H 12.967 -4.656 -16.571 1.00 . A A . 259 TRP HD1 1 1
4 17349 1 1 259 TRP HE1 H 10.773 -5.998 -16.489 1.00 . A A . 259 TRP HE1 1 1
4 17350 1 1 259 TRP HE3 H 14.652 -9.069 -18.504 1.00 . A A . 259 TRP HE3 1 1
4 17351 1 1 259 TRP HH2 H 10.726 -10.695 -18.118 1.00 . A A . 259 TRP HH2 1 1
4 17352 1 1 259 TRP HZ2 H 9.872 -8.591 -17.178 1.00 . A A . 259 TRP HZ2 1 1
4 17353 1 1 259 TRP HZ3 H 13.067 -10.926 -18.770 1.00 . A A . 259 TRP HZ3 1 1
4 17354 1 1 259 TRP N N 15.850 -5.646 -15.281 1.00 . A A . 259 TRP N 1 1
4 17355 1 1 259 TRP NE1 N 11.621 -6.359 -16.827 1.00 . A A . 259 TRP NE1 1 1
4 17356 1 1 259 TRP O O 18.146 -7.301 -17.447 1.00 . A A . 259 TRP O 1 1
4 17357 1 1 260 GLN C C 20.476 -6.051 -16.018 1.00 . A A . 260 GLN C 1 1
4 17358 1 1 260 GLN CA C 19.621 -5.029 -16.762 1.00 . A A . 260 GLN CA 1 1
4 17359 1 1 260 GLN CB C 20.027 -3.615 -16.344 1.00 . A A . 260 GLN CB 1 1
4 17360 1 1 260 GLN CD C 19.964 -2.651 -18.669 1.00 . A A . 260 GLN CD 1 1
4 17361 1 1 260 GLN CG C 19.467 -2.525 -17.243 1.00 . A A . 260 GLN CG 1 1
4 17362 1 1 260 GLN H H 17.672 -4.531 -16.104 1.00 . A A . 260 GLN H 1 1
4 17363 1 1 260 GLN HA H 19.792 -5.141 -17.822 1.00 . A A . 260 GLN HA 1 1
4 17364 1 1 260 GLN HB2 H 19.677 -3.437 -15.338 1.00 . A A . 260 GLN HB2 1 1
4 17365 1 1 260 GLN HB3 H 21.105 -3.544 -16.358 1.00 . A A . 260 GLN HB3 1 1
4 17366 1 1 260 GLN HE21 H 18.371 -3.729 -19.160 1.00 . A A . 260 GLN HE21 1 1
4 17367 1 1 260 GLN HE22 H 19.517 -3.456 -20.429 1.00 . A A . 260 GLN HE22 1 1
4 17368 1 1 260 GLN HG2 H 18.388 -2.591 -17.243 1.00 . A A . 260 GLN HG2 1 1
4 17369 1 1 260 GLN HG3 H 19.768 -1.563 -16.854 1.00 . A A . 260 GLN HG3 1 1
4 17370 1 1 260 GLN N N 18.199 -5.247 -16.514 1.00 . A A . 260 GLN N 1 1
4 17371 1 1 260 GLN NE2 N 19.208 -3.344 -19.503 1.00 . A A . 260 GLN NE2 1 1
4 17372 1 1 260 GLN O O 21.469 -6.545 -16.551 1.00 . A A . 260 GLN O 1 1
4 17373 1 1 260 GLN OE1 O 21.016 -2.124 -19.019 1.00 . A A . 260 GLN OE1 1 1
4 17374 1 1 261 ASP C C 20.374 -8.740 -14.312 1.00 . A A . 261 ASP C 1 1
4 17375 1 1 261 ASP CA C 20.823 -7.324 -13.980 1.00 . A A . 261 ASP CA 1 1
4 17376 1 1 261 ASP CB C 20.632 -7.039 -12.485 1.00 . A A . 261 ASP CB 1 1
4 17377 1 1 261 ASP CG C 21.392 -8.016 -11.605 1.00 . A A . 261 ASP CG 1 1
4 17378 1 1 261 ASP H H 19.276 -5.954 -14.426 1.00 . A A . 261 ASP H 1 1
4 17379 1 1 261 ASP HA H 21.869 -7.227 -14.225 1.00 . A A . 261 ASP HA 1 1
4 17380 1 1 261 ASP HB2 H 20.984 -6.041 -12.269 1.00 . A A . 261 ASP HB2 1 1
4 17381 1 1 261 ASP HB3 H 19.581 -7.104 -12.243 1.00 . A A . 261 ASP HB3 1 1
4 17382 1 1 261 ASP N N 20.087 -6.362 -14.788 1.00 . A A . 261 ASP N 1 1
4 17383 1 1 261 ASP O O 19.238 -8.958 -14.734 1.00 . A A . 261 ASP O 1 1
4 17384 1 1 261 ASP OD1 O 20.906 -8.327 -10.498 1.00 . A A . 261 ASP OD1 1 1
4 17385 1 1 261 ASP OD2 O 22.470 -8.484 -12.025 1.00 . A A . 261 ASP OD2 1 1
4 17386 1 1 262 HIS C C 20.226 -11.732 -13.281 1.00 . A A . 262 HIS C 1 1
4 17387 1 1 262 HIS CA C 20.965 -11.080 -14.442 1.00 . A A . 262 HIS CA 1 1
4 17388 1 1 262 HIS CB C 22.247 -11.849 -14.770 1.00 . A A . 262 HIS CB 1 1
4 17389 1 1 262 HIS CD2 C 21.373 -13.742 -16.310 1.00 . A A . 262 HIS CD2 1 1
4 17390 1 1 262 HIS CE1 C 22.072 -15.457 -15.146 1.00 . A A . 262 HIS CE1 1 1
4 17391 1 1 262 HIS CG C 22.006 -13.259 -15.216 1.00 . A A . 262 HIS CG 1 1
4 17392 1 1 262 HIS H H 22.136 -9.470 -13.726 1.00 . A A . 262 HIS H 1 1
4 17393 1 1 262 HIS HA H 20.321 -11.086 -15.308 1.00 . A A . 262 HIS HA 1 1
4 17394 1 1 262 HIS HB2 H 22.773 -11.337 -15.561 1.00 . A A . 262 HIS HB2 1 1
4 17395 1 1 262 HIS HB3 H 22.871 -11.880 -13.891 1.00 . A A . 262 HIS HB3 1 1
4 17396 1 1 262 HIS HD1 H 22.937 -14.340 -13.660 1.00 . A A . 262 HIS HD1 1 1
4 17397 1 1 262 HIS HD2 H 20.917 -13.157 -17.095 1.00 . A A . 262 HIS HD2 1 1
4 17398 1 1 262 HIS HE1 H 22.273 -16.469 -14.826 1.00 . A A . 262 HIS HE1 1 1
4 17399 1 1 262 HIS HE2 H 21.216 -15.722 -16.988 1.00 . A A . 262 HIS HE2 1 1
4 17400 1 1 262 HIS N N 21.266 -9.697 -14.126 1.00 . A A . 262 HIS N 1 1
4 17401 1 1 262 HIS ND1 N 22.431 -14.360 -14.506 1.00 . A A . 262 HIS ND1 1 1
4 17402 1 1 262 HIS NE2 N 21.428 -15.109 -16.243 1.00 . A A . 262 HIS NE2 1 1
4 17403 1 1 262 HIS O O 20.803 -12.501 -12.513 1.00 . A A . 262 HIS O 1 1
4 17404 1 1 263 ASP C C 17.786 -13.426 -12.506 1.00 . A A . 263 ASP C 1 1
4 17405 1 1 263 ASP CA C 18.082 -11.971 -12.147 1.00 . A A . 263 ASP CA 1 1
4 17406 1 1 263 ASP CB C 16.783 -11.162 -12.047 1.00 . A A . 263 ASP CB 1 1
4 17407 1 1 263 ASP CG C 15.925 -11.573 -10.866 1.00 . A A . 263 ASP CG 1 1
4 17408 1 1 263 ASP H H 18.592 -10.699 -13.755 1.00 . A A . 263 ASP H 1 1
4 17409 1 1 263 ASP HA H 18.595 -11.940 -11.197 1.00 . A A . 263 ASP HA 1 1
4 17410 1 1 263 ASP HB2 H 17.027 -10.115 -11.940 1.00 . A A . 263 ASP HB2 1 1
4 17411 1 1 263 ASP HB3 H 16.210 -11.303 -12.951 1.00 . A A . 263 ASP HB3 1 1
4 17412 1 1 263 ASP N N 18.956 -11.382 -13.154 1.00 . A A . 263 ASP N 1 1
4 17413 1 1 263 ASP O O 17.872 -13.814 -13.671 1.00 . A A . 263 ASP O 1 1
4 17414 1 1 263 ASP OD1 O 15.122 -12.516 -11.015 1.00 . A A . 263 ASP OD1 1 1
4 17415 1 1 263 ASP OD2 O 16.048 -10.949 -9.792 1.00 . A A . 263 ASP OD2 1 1
4 17416 1 1 264 GLU C C 15.824 -15.979 -12.126 1.00 . A A . 264 GLU C 1 1
4 17417 1 1 264 GLU CA C 17.255 -15.659 -11.710 1.00 . A A . 264 GLU CA 1 1
4 17418 1 1 264 GLU CB C 17.607 -16.438 -10.438 1.00 . A A . 264 GLU CB 1 1
4 17419 1 1 264 GLU CD C 19.321 -14.907 -9.374 1.00 . A A . 264 GLU CD 1 1
4 17420 1 1 264 GLU CG C 19.049 -16.268 -9.982 1.00 . A A . 264 GLU CG 1 1
4 17421 1 1 264 GLU H H 17.299 -13.846 -10.614 1.00 . A A . 264 GLU H 1 1
4 17422 1 1 264 GLU HA H 17.921 -15.967 -12.502 1.00 . A A . 264 GLU HA 1 1
4 17423 1 1 264 GLU HB2 H 16.960 -16.107 -9.640 1.00 . A A . 264 GLU HB2 1 1
4 17424 1 1 264 GLU HB3 H 17.430 -17.489 -10.616 1.00 . A A . 264 GLU HB3 1 1
4 17425 1 1 264 GLU HG2 H 19.272 -17.024 -9.245 1.00 . A A . 264 GLU HG2 1 1
4 17426 1 1 264 GLU HG3 H 19.698 -16.399 -10.834 1.00 . A A . 264 GLU HG3 1 1
4 17427 1 1 264 GLU N N 17.439 -14.227 -11.510 1.00 . A A . 264 GLU N 1 1
4 17428 1 1 264 GLU O O 15.477 -17.144 -12.327 1.00 . A A . 264 GLU O 1 1
4 17429 1 1 264 GLU OE1 O 20.387 -14.325 -9.655 1.00 . A A . 264 GLU OE1 1 1
4 17430 1 1 264 GLU OE2 O 18.464 -14.409 -8.617 1.00 . A A . 264 GLU OE2 1 1
4 17431 1 1 265 GLY C C 13.480 -15.405 -14.130 1.00 . A A . 265 GLY C 1 1
4 17432 1 1 265 GLY CA C 13.622 -15.136 -12.643 1.00 . A A . 265 GLY CA 1 1
4 17433 1 1 265 GLY H H 15.326 -14.042 -12.024 1.00 . A A . 265 GLY H 1 1
4 17434 1 1 265 GLY HA2 H 13.212 -15.969 -12.097 1.00 . A A . 265 GLY HA2 1 1
4 17435 1 1 265 GLY HA3 H 13.064 -14.247 -12.396 1.00 . A A . 265 GLY HA3 1 1
4 17436 1 1 265 GLY N N 14.999 -14.948 -12.237 1.00 . A A . 265 GLY N 1 1
4 17437 1 1 265 GLY O O 14.430 -15.240 -14.895 1.00 . A A . 265 GLY O 1 1
4 17438 1 1 266 ASP C C 11.990 -14.852 -16.772 1.00 . A A . 266 ASP C 1 1
4 17439 1 1 266 ASP CA C 12.011 -16.125 -15.939 1.00 . A A . 266 ASP CA 1 1
4 17440 1 1 266 ASP CB C 10.659 -16.822 -16.100 1.00 . A A . 266 ASP CB 1 1
4 17441 1 1 266 ASP CG C 10.557 -18.129 -15.351 1.00 . A A . 266 ASP CG 1 1
4 17442 1 1 266 ASP H H 11.575 -15.941 -13.873 1.00 . A A . 266 ASP H 1 1
4 17443 1 1 266 ASP HA H 12.792 -16.774 -16.304 1.00 . A A . 266 ASP HA 1 1
4 17444 1 1 266 ASP HB2 H 9.884 -16.167 -15.738 1.00 . A A . 266 ASP HB2 1 1
4 17445 1 1 266 ASP HB3 H 10.492 -17.019 -17.149 1.00 . A A . 266 ASP HB3 1 1
4 17446 1 1 266 ASP N N 12.287 -15.822 -14.536 1.00 . A A . 266 ASP N 1 1
4 17447 1 1 266 ASP O O 11.319 -13.885 -16.425 1.00 . A A . 266 ASP O 1 1
4 17448 1 1 266 ASP OD1 O 9.794 -18.180 -14.361 1.00 . A A . 266 ASP OD1 1 1
4 17449 1 1 266 ASP OD2 O 11.220 -19.101 -15.753 1.00 . A A . 266 ASP OD2 1 1
4 17450 1 1 267 SER C C 11.423 -13.583 -19.532 1.00 . A A . 267 SER C 1 1
4 17451 1 1 267 SER CA C 12.756 -13.750 -18.805 1.00 . A A . 267 SER CA 1 1
4 17452 1 1 267 SER CB C 13.867 -13.972 -19.830 1.00 . A A . 267 SER CB 1 1
4 17453 1 1 267 SER H H 13.255 -15.666 -18.078 1.00 . A A . 267 SER H 1 1
4 17454 1 1 267 SER HA H 12.967 -12.857 -18.240 1.00 . A A . 267 SER HA 1 1
4 17455 1 1 267 SER HB2 H 13.623 -14.827 -20.442 1.00 . A A . 267 SER HB2 1 1
4 17456 1 1 267 SER HB3 H 13.962 -13.096 -20.454 1.00 . A A . 267 SER HB3 1 1
4 17457 1 1 267 SER HG H 15.521 -13.365 -18.975 1.00 . A A . 267 SER HG 1 1
4 17458 1 1 267 SER N N 12.713 -14.876 -17.882 1.00 . A A . 267 SER N 1 1
4 17459 1 1 267 SER O O 11.104 -12.505 -20.027 1.00 . A A . 267 SER O 1 1
4 17460 1 1 267 SER OG O 15.106 -14.212 -19.188 1.00 . A A . 267 SER OG 1 1
4 17461 1 1 268 ASP C C 8.211 -14.487 -19.376 1.00 . A A . 268 ASP C 1 1
4 17462 1 1 268 ASP CA C 9.392 -14.658 -20.323 1.00 . A A . 268 ASP CA 1 1
4 17463 1 1 268 ASP CB C 9.237 -15.949 -21.129 1.00 . A A . 268 ASP CB 1 1
4 17464 1 1 268 ASP CG C 10.227 -16.043 -22.272 1.00 . A A . 268 ASP CG 1 1
4 17465 1 1 268 ASP H H 10.951 -15.481 -19.156 1.00 . A A . 268 ASP H 1 1
4 17466 1 1 268 ASP HA H 9.410 -13.822 -21.007 1.00 . A A . 268 ASP HA 1 1
4 17467 1 1 268 ASP HB2 H 9.391 -16.792 -20.475 1.00 . A A . 268 ASP HB2 1 1
4 17468 1 1 268 ASP HB3 H 8.238 -15.992 -21.536 1.00 . A A . 268 ASP HB3 1 1
4 17469 1 1 268 ASP N N 10.657 -14.660 -19.598 1.00 . A A . 268 ASP N 1 1
4 17470 1 1 268 ASP O O 7.058 -14.659 -19.769 1.00 . A A . 268 ASP O 1 1
4 17471 1 1 268 ASP OD1 O 11.308 -16.634 -22.074 1.00 . A A . 268 ASP OD1 1 1
4 17472 1 1 268 ASP OD2 O 9.921 -15.536 -23.369 1.00 . A A . 268 ASP OD2 1 1
4 17473 1 1 269 LYS C C 7.736 -12.602 -16.412 1.00 . A A . 269 LYS C 1 1
4 17474 1 1 269 LYS CA C 7.458 -13.906 -17.139 1.00 . A A . 269 LYS CA 1 1
4 17475 1 1 269 LYS CB C 7.387 -15.025 -16.101 1.00 . A A . 269 LYS CB 1 1
4 17476 1 1 269 LYS CD C 7.036 -17.421 -15.527 1.00 . A A . 269 LYS CD 1 1
4 17477 1 1 269 LYS CE C 6.736 -18.824 -16.015 1.00 . A A . 269 LYS CE 1 1
4 17478 1 1 269 LYS CG C 7.082 -16.405 -16.655 1.00 . A A . 269 LYS CG 1 1
4 17479 1 1 269 LYS H H 9.440 -14.053 -17.862 1.00 . A A . 269 LYS H 1 1
4 17480 1 1 269 LYS HA H 6.514 -13.833 -17.654 1.00 . A A . 269 LYS HA 1 1
4 17481 1 1 269 LYS HB2 H 8.331 -15.074 -15.585 1.00 . A A . 269 LYS HB2 1 1
4 17482 1 1 269 LYS HB3 H 6.617 -14.776 -15.385 1.00 . A A . 269 LYS HB3 1 1
4 17483 1 1 269 LYS HD2 H 7.996 -17.429 -15.031 1.00 . A A . 269 LYS HD2 1 1
4 17484 1 1 269 LYS HD3 H 6.274 -17.123 -14.822 1.00 . A A . 269 LYS HD3 1 1
4 17485 1 1 269 LYS HE2 H 5.717 -18.857 -16.373 1.00 . A A . 269 LYS HE2 1 1
4 17486 1 1 269 LYS HE3 H 7.412 -19.070 -16.820 1.00 . A A . 269 LYS HE3 1 1
4 17487 1 1 269 LYS HG2 H 6.126 -16.387 -17.156 1.00 . A A . 269 LYS HG2 1 1
4 17488 1 1 269 LYS HG3 H 7.857 -16.687 -17.353 1.00 . A A . 269 LYS HG3 1 1
4 17489 1 1 269 LYS HZ1 H 6.730 -20.785 -15.282 1.00 . A A . 269 LYS HZ1 1 1
4 17490 1 1 269 LYS HZ2 H 6.213 -19.618 -14.152 1.00 . A A . 269 LYS HZ2 1 1
4 17491 1 1 269 LYS HZ3 H 7.857 -19.764 -14.532 1.00 . A A . 269 LYS HZ3 1 1
4 17492 1 1 269 LYS N N 8.500 -14.156 -18.126 1.00 . A A . 269 LYS N 1 1
4 17493 1 1 269 LYS NZ N 6.897 -19.817 -14.922 1.00 . A A . 269 LYS NZ 1 1
4 17494 1 1 269 LYS O O 8.861 -12.109 -16.418 1.00 . A A . 269 LYS O 1 1
4 17495 1 1 270 PHE C C 6.719 -11.301 -13.483 1.00 . A A . 270 PHE C 1 1
4 17496 1 1 270 PHE CA C 6.895 -10.892 -14.936 1.00 . A A . 270 PHE CA 1 1
4 17497 1 1 270 PHE CB C 5.904 -9.779 -15.285 1.00 . A A . 270 PHE CB 1 1
4 17498 1 1 270 PHE CD1 C 7.237 -8.227 -16.728 1.00 . A A . 270 PHE CD1 1 1
4 17499 1 1 270 PHE CD2 C 5.385 -9.365 -17.707 1.00 . A A . 270 PHE CD2 1 1
4 17500 1 1 270 PHE CE1 C 7.498 -7.604 -17.932 1.00 . A A . 270 PHE CE1 1 1
4 17501 1 1 270 PHE CE2 C 5.641 -8.743 -18.915 1.00 . A A . 270 PHE CE2 1 1
4 17502 1 1 270 PHE CG C 6.181 -9.113 -16.602 1.00 . A A . 270 PHE CG 1 1
4 17503 1 1 270 PHE CZ C 6.699 -7.862 -19.027 1.00 . A A . 270 PHE CZ 1 1
4 17504 1 1 270 PHE H H 5.809 -12.403 -15.936 1.00 . A A . 270 PHE H 1 1
4 17505 1 1 270 PHE HA H 7.902 -10.527 -15.077 1.00 . A A . 270 PHE HA 1 1
4 17506 1 1 270 PHE HB2 H 4.909 -10.196 -15.327 1.00 . A A . 270 PHE HB2 1 1
4 17507 1 1 270 PHE HB3 H 5.938 -9.024 -14.515 1.00 . A A . 270 PHE HB3 1 1
4 17508 1 1 270 PHE HD1 H 7.864 -8.026 -15.872 1.00 . A A . 270 PHE HD1 1 1
4 17509 1 1 270 PHE HD2 H 4.557 -10.052 -17.621 1.00 . A A . 270 PHE HD2 1 1
4 17510 1 1 270 PHE HE1 H 8.324 -6.915 -18.016 1.00 . A A . 270 PHE HE1 1 1
4 17511 1 1 270 PHE HE2 H 5.014 -8.947 -19.771 1.00 . A A . 270 PHE HE2 1 1
4 17512 1 1 270 PHE HZ H 6.901 -7.376 -19.969 1.00 . A A . 270 PHE HZ 1 1
4 17513 1 1 270 PHE N N 6.712 -12.040 -15.801 1.00 . A A . 270 PHE N 1 1
4 17514 1 1 270 PHE O O 5.597 -11.392 -12.989 1.00 . A A . 270 PHE O 1 1
4 17515 1 1 271 HIS C C 8.097 -10.604 -10.598 1.00 . A A . 271 HIS C 1 1
4 17516 1 1 271 HIS CA C 7.782 -11.866 -11.384 1.00 . A A . 271 HIS CA 1 1
4 17517 1 1 271 HIS CB C 8.789 -12.966 -11.009 1.00 . A A . 271 HIS CB 1 1
4 17518 1 1 271 HIS CD2 C 9.348 -14.923 -12.622 1.00 . A A . 271 HIS CD2 1 1
4 17519 1 1 271 HIS CE1 C 7.631 -16.206 -12.187 1.00 . A A . 271 HIS CE1 1 1
4 17520 1 1 271 HIS CG C 8.584 -14.280 -11.705 1.00 . A A . 271 HIS CG 1 1
4 17521 1 1 271 HIS H H 8.693 -11.533 -13.266 1.00 . A A . 271 HIS H 1 1
4 17522 1 1 271 HIS HA H 6.783 -12.194 -11.140 1.00 . A A . 271 HIS HA 1 1
4 17523 1 1 271 HIS HB2 H 9.782 -12.623 -11.249 1.00 . A A . 271 HIS HB2 1 1
4 17524 1 1 271 HIS HB3 H 8.728 -13.144 -9.944 1.00 . A A . 271 HIS HB3 1 1
4 17525 1 1 271 HIS HD1 H 6.765 -14.922 -10.847 1.00 . A A . 271 HIS HD1 1 1
4 17526 1 1 271 HIS HD2 H 10.274 -14.563 -13.048 1.00 . A A . 271 HIS HD2 1 1
4 17527 1 1 271 HIS HE1 H 6.939 -17.035 -12.194 1.00 . A A . 271 HIS HE1 1 1
4 17528 1 1 271 HIS HE2 H 9.169 -16.888 -13.358 1.00 . A A . 271 HIS HE2 1 1
4 17529 1 1 271 HIS N N 7.825 -11.557 -12.804 1.00 . A A . 271 HIS N 1 1
4 17530 1 1 271 HIS ND1 N 7.513 -15.111 -11.459 1.00 . A A . 271 HIS ND1 1 1
4 17531 1 1 271 HIS NE2 N 8.735 -16.120 -12.903 1.00 . A A . 271 HIS NE2 1 1
4 17532 1 1 271 HIS O O 9.155 -10.006 -10.792 1.00 . A A . 271 HIS O 1 1
4 17533 1 1 272 TYR C C 7.447 -7.744 -9.849 1.00 . A A . 272 TYR C 1 1
4 17534 1 1 272 TYR CA C 7.327 -8.971 -8.944 1.00 . A A . 272 TYR CA 1 1
4 17535 1 1 272 TYR CB C 8.535 -9.064 -8.007 1.00 . A A . 272 TYR CB 1 1
4 17536 1 1 272 TYR CD1 C 8.724 -11.369 -6.987 1.00 . A A . 272 TYR CD1 1 1
4 17537 1 1 272 TYR CD2 C 7.832 -9.611 -5.650 1.00 . A A . 272 TYR CD2 1 1
4 17538 1 1 272 TYR CE1 C 8.569 -12.251 -5.935 1.00 . A A . 272 TYR CE1 1 1
4 17539 1 1 272 TYR CE2 C 7.672 -10.487 -4.595 1.00 . A A . 272 TYR CE2 1 1
4 17540 1 1 272 TYR CG C 8.358 -10.036 -6.863 1.00 . A A . 272 TYR CG 1 1
4 17541 1 1 272 TYR CZ C 8.043 -11.805 -4.742 1.00 . A A . 272 TYR CZ 1 1
4 17542 1 1 272 TYR H H 6.352 -10.723 -9.627 1.00 . A A . 272 TYR H 1 1
4 17543 1 1 272 TYR HA H 6.436 -8.860 -8.343 1.00 . A A . 272 TYR HA 1 1
4 17544 1 1 272 TYR HB2 H 9.398 -9.381 -8.575 1.00 . A A . 272 TYR HB2 1 1
4 17545 1 1 272 TYR HB3 H 8.729 -8.089 -7.587 1.00 . A A . 272 TYR HB3 1 1
4 17546 1 1 272 TYR HD1 H 9.135 -11.716 -7.923 1.00 . A A . 272 TYR HD1 1 1
4 17547 1 1 272 TYR HD2 H 7.541 -8.577 -5.538 1.00 . A A . 272 TYR HD2 1 1
4 17548 1 1 272 TYR HE1 H 8.859 -13.285 -6.051 1.00 . A A . 272 TYR HE1 1 1
4 17549 1 1 272 TYR HE2 H 7.259 -10.138 -3.660 1.00 . A A . 272 TYR HE2 1 1
4 17550 1 1 272 TYR HH H 7.042 -12.518 -3.259 1.00 . A A . 272 TYR HH 1 1
4 17551 1 1 272 TYR N N 7.172 -10.195 -9.731 1.00 . A A . 272 TYR N 1 1
4 17552 1 1 272 TYR O O 8.245 -6.836 -9.594 1.00 . A A . 272 TYR O 1 1
4 17553 1 1 272 TYR OH O 7.891 -12.680 -3.691 1.00 . A A . 272 TYR OH 1 1
4 17554 1 1 273 ALA C C 5.181 -6.341 -12.265 1.00 . A A . 273 ALA C 1 1
4 17555 1 1 273 ALA CA C 6.612 -6.612 -11.831 1.00 . A A . 273 ALA CA 1 1
4 17556 1 1 273 ALA CB C 7.491 -6.883 -13.041 1.00 . A A . 273 ALA CB 1 1
4 17557 1 1 273 ALA H H 6.062 -8.502 -11.068 1.00 . A A . 273 ALA H 1 1
4 17558 1 1 273 ALA HA H 6.996 -5.740 -11.319 1.00 . A A . 273 ALA HA 1 1
4 17559 1 1 273 ALA HB1 H 7.475 -6.027 -13.699 1.00 . A A . 273 ALA HB1 1 1
4 17560 1 1 273 ALA HB2 H 7.120 -7.749 -13.568 1.00 . A A . 273 ALA HB2 1 1
4 17561 1 1 273 ALA HB3 H 8.502 -7.068 -12.715 1.00 . A A . 273 ALA HB3 1 1
4 17562 1 1 273 ALA N N 6.652 -7.734 -10.908 1.00 . A A . 273 ALA N 1 1
4 17563 1 1 273 ALA O O 4.464 -7.257 -12.670 1.00 . A A . 273 ALA O 1 1
4 17564 1 1 274 GLY C C 3.275 -3.275 -12.909 1.00 . A A . 274 GLY C 1 1
4 17565 1 1 274 GLY CA C 3.414 -4.741 -12.566 1.00 . A A . 274 GLY CA 1 1
4 17566 1 1 274 GLY H H 5.372 -4.395 -11.836 1.00 . A A . 274 GLY H 1 1
4 17567 1 1 274 GLY HA2 H 3.141 -5.330 -13.429 1.00 . A A . 274 GLY HA2 1 1
4 17568 1 1 274 GLY HA3 H 2.742 -4.976 -11.755 1.00 . A A . 274 GLY HA3 1 1
4 17569 1 1 274 GLY N N 4.762 -5.090 -12.174 1.00 . A A . 274 GLY N 1 1
4 17570 1 1 274 GLY O O 4.167 -2.475 -12.617 1.00 . A A . 274 GLY O 1 1
4 17571 1 1 275 VAL C C 0.532 -1.070 -13.422 1.00 . A A . 275 VAL C 1 1
4 17572 1 1 275 VAL CA C 1.901 -1.539 -13.915 1.00 . A A . 275 VAL CA 1 1
4 17573 1 1 275 VAL CB C 1.987 -1.358 -15.451 1.00 . A A . 275 VAL CB 1 1
4 17574 1 1 275 VAL CG1 C 3.380 -1.705 -15.953 1.00 . A A . 275 VAL CG1 1 1
4 17575 1 1 275 VAL CG2 C 0.946 -2.210 -16.165 1.00 . A A . 275 VAL CG2 1 1
4 17576 1 1 275 VAL H H 1.480 -3.604 -13.730 1.00 . A A . 275 VAL H 1 1
4 17577 1 1 275 VAL HA H 2.663 -0.923 -13.461 1.00 . A A . 275 VAL HA 1 1
4 17578 1 1 275 VAL HB H 1.793 -0.320 -15.684 1.00 . A A . 275 VAL HB 1 1
4 17579 1 1 275 VAL HG11 H 3.440 -1.518 -17.015 1.00 . A A . 275 VAL HG11 1 1
4 17580 1 1 275 VAL HG12 H 3.578 -2.749 -15.760 1.00 . A A . 275 VAL HG12 1 1
4 17581 1 1 275 VAL HG13 H 4.109 -1.101 -15.437 1.00 . A A . 275 VAL HG13 1 1
4 17582 1 1 275 VAL HG21 H 1.121 -3.252 -15.943 1.00 . A A . 275 VAL HG21 1 1
4 17583 1 1 275 VAL HG22 H 1.020 -2.052 -17.230 1.00 . A A . 275 VAL HG22 1 1
4 17584 1 1 275 VAL HG23 H -0.041 -1.931 -15.826 1.00 . A A . 275 VAL HG23 1 1
4 17585 1 1 275 VAL N N 2.154 -2.918 -13.527 1.00 . A A . 275 VAL N 1 1
4 17586 1 1 275 VAL O O -0.439 -1.826 -13.437 1.00 . A A . 275 VAL O 1 1
4 17587 1 1 276 GLY C C -0.988 2.120 -13.174 1.00 . A A . 276 GLY C 1 1
4 17588 1 1 276 GLY CA C -0.783 0.759 -12.542 1.00 . A A . 276 GLY CA 1 1
4 17589 1 1 276 GLY H H 1.303 0.694 -12.878 1.00 . A A . 276 GLY H 1 1
4 17590 1 1 276 GLY HA2 H -1.592 0.106 -12.835 1.00 . A A . 276 GLY HA2 1 1
4 17591 1 1 276 GLY HA3 H -0.787 0.867 -11.469 1.00 . A A . 276 GLY HA3 1 1
4 17592 1 1 276 GLY N N 0.474 0.170 -12.956 1.00 . A A . 276 GLY N 1 1
4 17593 1 1 276 GLY O O -0.042 2.902 -13.290 1.00 . A A . 276 GLY O 1 1
4 17594 1 1 277 VAL C C -3.672 4.386 -13.628 1.00 . A A . 277 VAL C 1 1
4 17595 1 1 277 VAL CA C -2.504 3.657 -14.285 1.00 . A A . 277 VAL CA 1 1
4 17596 1 1 277 VAL CB C -2.833 3.416 -15.777 1.00 . A A . 277 VAL CB 1 1
4 17597 1 1 277 VAL CG1 C -3.132 4.731 -16.479 1.00 . A A . 277 VAL CG1 1 1
4 17598 1 1 277 VAL CG2 C -1.690 2.692 -16.472 1.00 . A A . 277 VAL CG2 1 1
4 17599 1 1 277 VAL H H -2.943 1.778 -13.409 1.00 . A A . 277 VAL H 1 1
4 17600 1 1 277 VAL HA H -1.624 4.282 -14.228 1.00 . A A . 277 VAL HA 1 1
4 17601 1 1 277 VAL HB H -3.714 2.793 -15.835 1.00 . A A . 277 VAL HB 1 1
4 17602 1 1 277 VAL HG11 H -3.346 4.543 -17.521 1.00 . A A . 277 VAL HG11 1 1
4 17603 1 1 277 VAL HG12 H -2.275 5.381 -16.400 1.00 . A A . 277 VAL HG12 1 1
4 17604 1 1 277 VAL HG13 H -3.986 5.201 -16.014 1.00 . A A . 277 VAL HG13 1 1
4 17605 1 1 277 VAL HG21 H -1.528 1.737 -15.996 1.00 . A A . 277 VAL HG21 1 1
4 17606 1 1 277 VAL HG22 H -0.793 3.288 -16.401 1.00 . A A . 277 VAL HG22 1 1
4 17607 1 1 277 VAL HG23 H -1.940 2.540 -17.512 1.00 . A A . 277 VAL HG23 1 1
4 17608 1 1 277 VAL N N -2.213 2.410 -13.590 1.00 . A A . 277 VAL N 1 1
4 17609 1 1 277 VAL O O -4.722 3.791 -13.380 1.00 . A A . 277 VAL O 1 1
4 17610 1 1 278 ASN C C -4.741 7.764 -13.570 1.00 . A A . 278 ASN C 1 1
4 17611 1 1 278 ASN CA C -4.508 6.505 -12.744 1.00 . A A . 278 ASN CA 1 1
4 17612 1 1 278 ASN CB C -4.114 6.913 -11.320 1.00 . A A . 278 ASN CB 1 1
4 17613 1 1 278 ASN CG C -4.268 5.793 -10.313 1.00 . A A . 278 ASN CG 1 1
4 17614 1 1 278 ASN H H -2.599 6.072 -13.543 1.00 . A A . 278 ASN H 1 1
4 17615 1 1 278 ASN HA H -5.422 5.933 -12.707 1.00 . A A . 278 ASN HA 1 1
4 17616 1 1 278 ASN HB2 H -3.082 7.225 -11.320 1.00 . A A . 278 ASN HB2 1 1
4 17617 1 1 278 ASN HB3 H -4.734 7.740 -11.008 1.00 . A A . 278 ASN HB3 1 1
4 17618 1 1 278 ASN HD21 H -6.084 6.438 -9.842 1.00 . A A . 278 ASN HD21 1 1
4 17619 1 1 278 ASN HD22 H -5.533 5.041 -8.979 1.00 . A A . 278 ASN HD22 1 1
4 17620 1 1 278 ASN N N -3.474 5.668 -13.346 1.00 . A A . 278 ASN N 1 1
4 17621 1 1 278 ASN ND2 N -5.411 5.754 -9.649 1.00 . A A . 278 ASN ND2 1 1
4 17622 1 1 278 ASN O O -3.796 8.468 -13.931 1.00 . A A . 278 ASN O 1 1
4 17623 1 1 278 ASN OD1 O -3.362 4.988 -10.115 1.00 . A A . 278 ASN OD1 1 1
4 17624 1 1 279 TYR C C -7.215 10.120 -13.540 1.00 . A A . 279 TYR C 1 1
4 17625 1 1 279 TYR CA C -6.381 9.295 -14.504 1.00 . A A . 279 TYR CA 1 1
4 17626 1 1 279 TYR CB C -7.165 9.044 -15.795 1.00 . A A . 279 TYR CB 1 1
4 17627 1 1 279 TYR CD1 C -6.104 7.195 -17.151 1.00 . A A . 279 TYR CD1 1 1
4 17628 1 1 279 TYR CD2 C -5.733 9.450 -17.825 1.00 . A A . 279 TYR CD2 1 1
4 17629 1 1 279 TYR CE1 C -5.334 6.749 -18.209 1.00 . A A . 279 TYR CE1 1 1
4 17630 1 1 279 TYR CE2 C -4.960 9.013 -18.882 1.00 . A A . 279 TYR CE2 1 1
4 17631 1 1 279 TYR CG C -6.315 8.551 -16.943 1.00 . A A . 279 TYR CG 1 1
4 17632 1 1 279 TYR CZ C -4.764 7.662 -19.071 1.00 . A A . 279 TYR CZ 1 1
4 17633 1 1 279 TYR H H -6.699 7.391 -13.634 1.00 . A A . 279 TYR H 1 1
4 17634 1 1 279 TYR HA H -5.477 9.838 -14.738 1.00 . A A . 279 TYR HA 1 1
4 17635 1 1 279 TYR HB2 H -7.927 8.302 -15.606 1.00 . A A . 279 TYR HB2 1 1
4 17636 1 1 279 TYR HB3 H -7.638 9.965 -16.105 1.00 . A A . 279 TYR HB3 1 1
4 17637 1 1 279 TYR HD1 H -6.551 6.484 -16.474 1.00 . A A . 279 TYR HD1 1 1
4 17638 1 1 279 TYR HD2 H -5.888 10.508 -17.674 1.00 . A A . 279 TYR HD2 1 1
4 17639 1 1 279 TYR HE1 H -5.181 5.691 -18.355 1.00 . A A . 279 TYR HE1 1 1
4 17640 1 1 279 TYR HE2 H -4.514 9.729 -19.556 1.00 . A A . 279 TYR HE2 1 1
4 17641 1 1 279 TYR HH H -3.233 7.796 -20.237 1.00 . A A . 279 TYR HH 1 1
4 17642 1 1 279 TYR N N -5.999 8.043 -13.865 1.00 . A A . 279 TYR N 1 1
4 17643 1 1 279 TYR O O -8.185 9.624 -12.969 1.00 . A A . 279 TYR O 1 1
4 17644 1 1 279 TYR OH O -4.001 7.218 -20.129 1.00 . A A . 279 TYR OH 1 1
4 17645 1 1 280 SER C C -8.077 13.465 -13.112 1.00 . A A . 280 SER C 1 1
4 17646 1 1 280 SER CA C -7.503 12.241 -12.409 1.00 . A A . 280 SER CA 1 1
4 17647 1 1 280 SER CB C -6.519 12.659 -11.316 1.00 . A A . 280 SER CB 1 1
4 17648 1 1 280 SER H H -6.093 11.732 -13.899 1.00 . A A . 280 SER H 1 1
4 17649 1 1 280 SER HA H -8.312 11.685 -11.960 1.00 . A A . 280 SER HA 1 1
4 17650 1 1 280 SER HB2 H -5.692 13.190 -11.762 1.00 . A A . 280 SER HB2 1 1
4 17651 1 1 280 SER HB3 H -7.020 13.301 -10.606 1.00 . A A . 280 SER HB3 1 1
4 17652 1 1 280 SER HG H -6.426 10.725 -10.992 1.00 . A A . 280 SER HG 1 1
4 17653 1 1 280 SER N N -6.837 11.373 -13.363 1.00 . A A . 280 SER N 1 1
4 17654 1 1 280 SER O O -7.467 14.009 -14.031 1.00 . A A . 280 SER O 1 1
4 17655 1 1 280 SER OG O -6.018 11.521 -10.631 1.00 . A A . 280 SER OG 1 1
4 17656 1 1 281 PHE C C -10.335 15.994 -12.200 1.00 . A A . 281 PHE C 1 1
4 17657 1 1 281 PHE CA C -9.950 14.999 -13.280 1.00 . A A . 281 PHE CA 1 1
4 17658 1 1 281 PHE CB C -11.195 14.516 -14.031 1.00 . A A . 281 PHE CB 1 1
4 17659 1 1 281 PHE CD1 C -10.886 12.183 -14.906 1.00 . A A . 281 PHE CD1 1 1
4 17660 1 1 281 PHE CD2 C -10.560 14.010 -16.403 1.00 . A A . 281 PHE CD2 1 1
4 17661 1 1 281 PHE CE1 C -10.580 11.294 -15.917 1.00 . A A . 281 PHE CE1 1 1
4 17662 1 1 281 PHE CE2 C -10.256 13.125 -17.421 1.00 . A A . 281 PHE CE2 1 1
4 17663 1 1 281 PHE CG C -10.880 13.551 -15.137 1.00 . A A . 281 PHE CG 1 1
4 17664 1 1 281 PHE CZ C -10.266 11.765 -17.176 1.00 . A A . 281 PHE CZ 1 1
4 17665 1 1 281 PHE H H -9.679 13.410 -11.925 1.00 . A A . 281 PHE H 1 1
4 17666 1 1 281 PHE HA H -9.277 15.477 -13.976 1.00 . A A . 281 PHE HA 1 1
4 17667 1 1 281 PHE HB2 H -11.858 14.022 -13.336 1.00 . A A . 281 PHE HB2 1 1
4 17668 1 1 281 PHE HB3 H -11.700 15.367 -14.463 1.00 . A A . 281 PHE HB3 1 1
4 17669 1 1 281 PHE HD1 H -11.135 11.814 -13.922 1.00 . A A . 281 PHE HD1 1 1
4 17670 1 1 281 PHE HD2 H -10.554 15.073 -16.596 1.00 . A A . 281 PHE HD2 1 1
4 17671 1 1 281 PHE HE1 H -10.590 10.231 -15.724 1.00 . A A . 281 PHE HE1 1 1
4 17672 1 1 281 PHE HE2 H -10.010 13.496 -18.404 1.00 . A A . 281 PHE HE2 1 1
4 17673 1 1 281 PHE HZ H -10.026 11.072 -17.968 1.00 . A A . 281 PHE HZ 1 1
4 17674 1 1 281 PHE N N -9.256 13.876 -12.681 1.00 . A A . 281 PHE N 1 1
4 17675 1 1 281 PHE O O -11.060 15.590 -11.269 1.00 . A A . 281 PHE O 1 1
4 17676 1 1 281 PHE OXT O -9.901 17.159 -12.283 1.00 . A A . 281 PHE OXT 1 1
5 17677 1 1 1 MET C C -14.760 16.152 -21.726 1.00 . A A . 1 MET C 1 1
5 17678 1 1 1 MET CA C -14.556 16.151 -23.238 1.00 . A A . 1 MET CA 1 1
5 17679 1 1 1 MET CB C -14.446 14.710 -23.742 1.00 . A A . 1 MET CB 1 1
5 17680 1 1 1 MET CE C -15.827 12.154 -25.104 1.00 . A A . 1 MET CE 1 1
5 17681 1 1 1 MET CG C -14.493 14.587 -25.258 1.00 . A A . 1 MET CG 1 1
5 17682 1 1 1 MET H1 H -13.187 16.875 -24.635 1.00 . A A . 1 MET H1 1 1
5 17683 1 1 1 MET H2 H -12.511 16.521 -23.128 1.00 . A A . 1 MET H2 1 1
5 17684 1 1 1 MET H3 H -13.440 17.920 -23.328 1.00 . A A . 1 MET H3 1 1
5 17685 1 1 1 MET HA H -15.409 16.624 -23.703 1.00 . A A . 1 MET HA 1 1
5 17686 1 1 1 MET HB2 H -13.512 14.290 -23.398 1.00 . A A . 1 MET HB2 1 1
5 17687 1 1 1 MET HB3 H -15.262 14.135 -23.330 1.00 . A A . 1 MET HB3 1 1
5 17688 1 1 1 MET HE1 H -15.898 11.117 -25.397 1.00 . A A . 1 MET HE1 1 1
5 17689 1 1 1 MET HE2 H -16.699 12.687 -25.449 1.00 . A A . 1 MET HE2 1 1
5 17690 1 1 1 MET HE3 H -15.767 12.220 -24.028 1.00 . A A . 1 MET HE3 1 1
5 17691 1 1 1 MET HG2 H -15.431 14.995 -25.608 1.00 . A A . 1 MET HG2 1 1
5 17692 1 1 1 MET HG3 H -13.679 15.157 -25.676 1.00 . A A . 1 MET HG3 1 1
5 17693 1 1 1 MET N N -13.340 16.919 -23.607 1.00 . A A . 1 MET N 1 1
5 17694 1 1 1 MET O O -13.807 15.979 -20.969 1.00 . A A . 1 MET O 1 1
5 17695 1 1 1 MET SD S -14.359 12.881 -25.829 1.00 . A A . 1 MET SD 1 1
5 17696 1 1 2 GLU C C -15.544 17.396 -19.103 1.00 . A A . 2 GLU C 1 1
5 17697 1 1 2 GLU CA C -16.369 16.375 -19.878 1.00 . A A . 2 GLU CA 1 1
5 17698 1 1 2 GLU CB C -16.221 14.984 -19.262 1.00 . A A . 2 GLU CB 1 1
5 17699 1 1 2 GLU CD C -18.674 14.477 -19.396 1.00 . A A . 2 GLU CD 1 1
5 17700 1 1 2 GLU CG C -17.278 14.006 -19.740 1.00 . A A . 2 GLU CG 1 1
5 17701 1 1 2 GLU H H -16.717 16.496 -21.961 1.00 . A A . 2 GLU H 1 1
5 17702 1 1 2 GLU HA H -17.407 16.667 -19.815 1.00 . A A . 2 GLU HA 1 1
5 17703 1 1 2 GLU HB2 H -15.250 14.588 -19.520 1.00 . A A . 2 GLU HB2 1 1
5 17704 1 1 2 GLU HB3 H -16.296 15.067 -18.189 1.00 . A A . 2 GLU HB3 1 1
5 17705 1 1 2 GLU HG2 H -17.199 13.901 -20.811 1.00 . A A . 2 GLU HG2 1 1
5 17706 1 1 2 GLU HG3 H -17.109 13.050 -19.269 1.00 . A A . 2 GLU HG3 1 1
5 17707 1 1 2 GLU N N -16.011 16.356 -21.300 1.00 . A A . 2 GLU N 1 1
5 17708 1 1 2 GLU O O -15.172 17.180 -17.950 1.00 . A A . 2 GLU O 1 1
5 17709 1 1 2 GLU OE1 O -18.965 14.642 -18.192 1.00 . A A . 2 GLU OE1 1 1
5 17710 1 1 2 GLU OE2 O -19.472 14.699 -20.326 1.00 . A A . 2 GLU OE2 1 1
5 17711 1 1 3 GLU C C -15.398 20.561 -18.401 1.00 . A A . 3 GLU C 1 1
5 17712 1 1 3 GLU CA C -14.508 19.595 -19.166 1.00 . A A . 3 GLU CA 1 1
5 17713 1 1 3 GLU CB C -13.756 20.307 -20.282 1.00 . A A . 3 GLU CB 1 1
5 17714 1 1 3 GLU CD C -12.284 19.949 -22.294 1.00 . A A . 3 GLU CD 1 1
5 17715 1 1 3 GLU CG C -12.737 19.411 -20.960 1.00 . A A . 3 GLU CG 1 1
5 17716 1 1 3 GLU H H -15.686 18.650 -20.636 1.00 . A A . 3 GLU H 1 1
5 17717 1 1 3 GLU HA H -13.797 19.155 -18.482 1.00 . A A . 3 GLU HA 1 1
5 17718 1 1 3 GLU HB2 H -14.465 20.645 -21.024 1.00 . A A . 3 GLU HB2 1 1
5 17719 1 1 3 GLU HB3 H -13.240 21.159 -19.871 1.00 . A A . 3 GLU HB3 1 1
5 17720 1 1 3 GLU HG2 H -11.874 19.318 -20.318 1.00 . A A . 3 GLU HG2 1 1
5 17721 1 1 3 GLU HG3 H -13.179 18.437 -21.111 1.00 . A A . 3 GLU HG3 1 1
5 17722 1 1 3 GLU N N -15.304 18.526 -19.741 1.00 . A A . 3 GLU N 1 1
5 17723 1 1 3 GLU O O -14.934 21.547 -17.833 1.00 . A A . 3 GLU O 1 1
5 17724 1 1 3 GLU OE1 O -11.346 20.768 -22.325 1.00 . A A . 3 GLU OE1 1 1
5 17725 1 1 3 GLU OE2 O -12.869 19.532 -23.316 1.00 . A A . 3 GLU OE2 1 1
5 17726 1 1 4 ARG C C -17.848 20.513 -16.253 1.00 . A A . 4 ARG C 1 1
5 17727 1 1 4 ARG CA C -17.674 21.047 -17.671 1.00 . A A . 4 ARG CA 1 1
5 17728 1 1 4 ARG CB C -19.013 21.032 -18.408 1.00 . A A . 4 ARG CB 1 1
5 17729 1 1 4 ARG CD C -18.903 23.250 -19.584 1.00 . A A . 4 ARG CD 1 1
5 17730 1 1 4 ARG CG C -18.981 21.741 -19.750 1.00 . A A . 4 ARG CG 1 1
5 17731 1 1 4 ARG CZ C -19.750 24.692 -21.404 1.00 . A A . 4 ARG CZ 1 1
5 17732 1 1 4 ARG H H -16.992 19.480 -18.914 1.00 . A A . 4 ARG H 1 1
5 17733 1 1 4 ARG HA H -17.312 22.063 -17.619 1.00 . A A . 4 ARG HA 1 1
5 17734 1 1 4 ARG HB2 H -19.306 20.005 -18.574 1.00 . A A . 4 ARG HB2 1 1
5 17735 1 1 4 ARG HB3 H -19.756 21.512 -17.789 1.00 . A A . 4 ARG HB3 1 1
5 17736 1 1 4 ARG HD2 H -19.792 23.590 -19.078 1.00 . A A . 4 ARG HD2 1 1
5 17737 1 1 4 ARG HD3 H -18.036 23.488 -18.987 1.00 . A A . 4 ARG HD3 1 1
5 17738 1 1 4 ARG HE H -17.950 23.827 -21.365 1.00 . A A . 4 ARG HE 1 1
5 17739 1 1 4 ARG HG2 H -18.115 21.406 -20.302 1.00 . A A . 4 ARG HG2 1 1
5 17740 1 1 4 ARG HG3 H -19.878 21.493 -20.300 1.00 . A A . 4 ARG HG3 1 1
5 17741 1 1 4 ARG HH11 H -21.077 24.429 -19.890 1.00 . A A . 4 ARG HH11 1 1
5 17742 1 1 4 ARG HH12 H -21.624 25.436 -21.192 1.00 . A A . 4 ARG HH12 1 1
5 17743 1 1 4 ARG HH21 H -18.670 25.137 -23.055 1.00 . A A . 4 ARG HH21 1 1
5 17744 1 1 4 ARG HH22 H -20.256 25.843 -22.994 1.00 . A A . 4 ARG HH22 1 1
5 17745 1 1 4 ARG N N -16.689 20.259 -18.400 1.00 . A A . 4 ARG N 1 1
5 17746 1 1 4 ARG NE N -18.794 23.933 -20.870 1.00 . A A . 4 ARG NE 1 1
5 17747 1 1 4 ARG NH1 N -20.907 24.867 -20.777 1.00 . A A . 4 ARG NH1 1 1
5 17748 1 1 4 ARG NH2 N -19.542 25.272 -22.576 1.00 . A A . 4 ARG NH2 1 1
5 17749 1 1 4 ARG O O -18.751 20.929 -15.530 1.00 . A A . 4 ARG O 1 1
5 17750 1 1 5 ASN C C -15.938 19.730 -13.678 1.00 . A A . 5 ASN C 1 1
5 17751 1 1 5 ASN CA C -17.012 19.051 -14.511 1.00 . A A . 5 ASN CA 1 1
5 17752 1 1 5 ASN CB C -16.772 17.531 -14.498 1.00 . A A . 5 ASN CB 1 1
5 17753 1 1 5 ASN CG C -17.856 16.738 -15.204 1.00 . A A . 5 ASN CG 1 1
5 17754 1 1 5 ASN H H -16.307 19.266 -16.490 1.00 . A A . 5 ASN H 1 1
5 17755 1 1 5 ASN HA H -17.979 19.265 -14.083 1.00 . A A . 5 ASN HA 1 1
5 17756 1 1 5 ASN HB2 H -15.831 17.321 -14.983 1.00 . A A . 5 ASN HB2 1 1
5 17757 1 1 5 ASN HB3 H -16.721 17.196 -13.471 1.00 . A A . 5 ASN HB3 1 1
5 17758 1 1 5 ASN HD21 H -16.726 16.595 -16.832 1.00 . A A . 5 ASN HD21 1 1
5 17759 1 1 5 ASN HD22 H -18.278 15.820 -16.926 1.00 . A A . 5 ASN HD22 1 1
5 17760 1 1 5 ASN N N -16.987 19.584 -15.863 1.00 . A A . 5 ASN N 1 1
5 17761 1 1 5 ASN ND2 N -17.594 16.351 -16.444 1.00 . A A . 5 ASN ND2 1 1
5 17762 1 1 5 ASN O O -14.758 19.656 -14.008 1.00 . A A . 5 ASN O 1 1
5 17763 1 1 5 ASN OD1 O -18.905 16.448 -14.629 1.00 . A A . 5 ASN OD1 1 1
5 17764 1 1 6 ASP C C -14.693 19.956 -10.889 1.00 . A A . 6 ASP C 1 1
5 17765 1 1 6 ASP CA C -15.416 21.029 -11.683 1.00 . A A . 6 ASP CA 1 1
5 17766 1 1 6 ASP CB C -16.125 21.983 -10.713 1.00 . A A . 6 ASP CB 1 1
5 17767 1 1 6 ASP CG C -16.617 23.260 -11.367 1.00 . A A . 6 ASP CG 1 1
5 17768 1 1 6 ASP H H -17.317 20.496 -12.453 1.00 . A A . 6 ASP H 1 1
5 17769 1 1 6 ASP HA H -14.691 21.584 -12.258 1.00 . A A . 6 ASP HA 1 1
5 17770 1 1 6 ASP HB2 H -16.975 21.476 -10.288 1.00 . A A . 6 ASP HB2 1 1
5 17771 1 1 6 ASP HB3 H -15.440 22.248 -9.919 1.00 . A A . 6 ASP HB3 1 1
5 17772 1 1 6 ASP N N -16.355 20.412 -12.618 1.00 . A A . 6 ASP N 1 1
5 17773 1 1 6 ASP O O -13.498 20.064 -10.612 1.00 . A A . 6 ASP O 1 1
5 17774 1 1 6 ASP OD1 O -17.837 23.524 -11.317 1.00 . A A . 6 ASP OD1 1 1
5 17775 1 1 6 ASP OD2 O -15.784 24.010 -11.916 1.00 . A A . 6 ASP OD2 1 1
5 17776 1 1 7 TRP C C -13.826 17.072 -10.515 1.00 . A A . 7 TRP C 1 1
5 17777 1 1 7 TRP CA C -14.904 17.817 -9.740 1.00 . A A . 7 TRP CA 1 1
5 17778 1 1 7 TRP CB C -16.021 16.839 -9.366 1.00 . A A . 7 TRP CB 1 1
5 17779 1 1 7 TRP CD1 C -17.880 18.321 -8.405 1.00 . A A . 7 TRP CD1 1 1
5 17780 1 1 7 TRP CD2 C -17.009 16.866 -6.944 1.00 . A A . 7 TRP CD2 1 1
5 17781 1 1 7 TRP CE2 C -18.010 17.609 -6.294 1.00 . A A . 7 TRP CE2 1 1
5 17782 1 1 7 TRP CE3 C -16.321 15.887 -6.222 1.00 . A A . 7 TRP CE3 1 1
5 17783 1 1 7 TRP CG C -16.936 17.341 -8.293 1.00 . A A . 7 TRP CG 1 1
5 17784 1 1 7 TRP CH2 C -17.654 16.437 -4.276 1.00 . A A . 7 TRP CH2 1 1
5 17785 1 1 7 TRP CZ2 C -18.342 17.402 -4.958 1.00 . A A . 7 TRP CZ2 1 1
5 17786 1 1 7 TRP CZ3 C -16.651 15.683 -4.895 1.00 . A A . 7 TRP CZ3 1 1
5 17787 1 1 7 TRP H H -16.388 18.916 -10.769 1.00 . A A . 7 TRP H 1 1
5 17788 1 1 7 TRP HA H -14.473 18.217 -8.838 1.00 . A A . 7 TRP HA 1 1
5 17789 1 1 7 TRP HB2 H -16.617 16.640 -10.242 1.00 . A A . 7 TRP HB2 1 1
5 17790 1 1 7 TRP HB3 H -15.578 15.915 -9.022 1.00 . A A . 7 TRP HB3 1 1
5 17791 1 1 7 TRP HD1 H -18.075 18.879 -9.309 1.00 . A A . 7 TRP HD1 1 1
5 17792 1 1 7 TRP HE1 H -19.246 19.139 -7.036 1.00 . A A . 7 TRP HE1 1 1
5 17793 1 1 7 TRP HE3 H -15.544 15.295 -6.683 1.00 . A A . 7 TRP HE3 1 1
5 17794 1 1 7 TRP HH2 H -17.878 16.244 -3.238 1.00 . A A . 7 TRP HH2 1 1
5 17795 1 1 7 TRP HZ2 H -19.112 17.974 -4.465 1.00 . A A . 7 TRP HZ2 1 1
5 17796 1 1 7 TRP HZ3 H -16.130 14.930 -4.322 1.00 . A A . 7 TRP HZ3 1 1
5 17797 1 1 7 TRP N N -15.443 18.928 -10.511 1.00 . A A . 7 TRP N 1 1
5 17798 1 1 7 TRP NE1 N -18.526 18.491 -7.208 1.00 . A A . 7 TRP NE1 1 1
5 17799 1 1 7 TRP O O -13.952 16.856 -11.720 1.00 . A A . 7 TRP O 1 1
5 17800 1 1 8 HIS C C -11.969 14.404 -10.144 1.00 . A A . 8 HIS C 1 1
5 17801 1 1 8 HIS CA C -11.720 15.875 -10.418 1.00 . A A . 8 HIS CA 1 1
5 17802 1 1 8 HIS CB C -10.338 16.273 -9.897 1.00 . A A . 8 HIS CB 1 1
5 17803 1 1 8 HIS CD2 C -9.992 18.841 -9.936 1.00 . A A . 8 HIS CD2 1 1
5 17804 1 1 8 HIS CE1 C -8.834 18.975 -11.786 1.00 . A A . 8 HIS CE1 1 1
5 17805 1 1 8 HIS CG C -9.853 17.587 -10.420 1.00 . A A . 8 HIS CG 1 1
5 17806 1 1 8 HIS H H -12.703 16.922 -8.870 1.00 . A A . 8 HIS H 1 1
5 17807 1 1 8 HIS HA H -11.754 16.038 -11.485 1.00 . A A . 8 HIS HA 1 1
5 17808 1 1 8 HIS HB2 H -10.374 16.339 -8.820 1.00 . A A . 8 HIS HB2 1 1
5 17809 1 1 8 HIS HB3 H -9.623 15.515 -10.182 1.00 . A A . 8 HIS HB3 1 1
5 17810 1 1 8 HIS HD1 H -8.876 16.965 -12.192 1.00 . A A . 8 HIS HD1 1 1
5 17811 1 1 8 HIS HD2 H -10.513 19.123 -9.032 1.00 . A A . 8 HIS HD2 1 1
5 17812 1 1 8 HIS HE1 H -8.269 19.364 -12.620 1.00 . A A . 8 HIS HE1 1 1
5 17813 1 1 8 HIS HE2 H -9.497 20.661 -10.847 1.00 . A A . 8 HIS HE2 1 1
5 17814 1 1 8 HIS N N -12.772 16.678 -9.816 1.00 . A A . 8 HIS N 1 1
5 17815 1 1 8 HIS ND1 N -9.126 17.709 -11.582 1.00 . A A . 8 HIS ND1 1 1
5 17816 1 1 8 HIS NE2 N -9.350 19.690 -10.804 1.00 . A A . 8 HIS NE2 1 1
5 17817 1 1 8 HIS O O -12.308 14.018 -9.020 1.00 . A A . 8 HIS O 1 1
5 17818 1 1 9 PHE C C -10.838 11.356 -11.356 1.00 . A A . 9 PHE C 1 1
5 17819 1 1 9 PHE CA C -12.085 12.173 -11.069 1.00 . A A . 9 PHE CA 1 1
5 17820 1 1 9 PHE CB C -13.199 11.781 -12.043 1.00 . A A . 9 PHE CB 1 1
5 17821 1 1 9 PHE CD1 C -14.895 13.615 -12.308 1.00 . A A . 9 PHE CD1 1 1
5 17822 1 1 9 PHE CD2 C -15.400 11.803 -10.845 1.00 . A A . 9 PHE CD2 1 1
5 17823 1 1 9 PHE CE1 C -16.114 14.196 -12.015 1.00 . A A . 9 PHE CE1 1 1
5 17824 1 1 9 PHE CE2 C -16.618 12.380 -10.546 1.00 . A A . 9 PHE CE2 1 1
5 17825 1 1 9 PHE CG C -14.525 12.412 -11.728 1.00 . A A . 9 PHE CG 1 1
5 17826 1 1 9 PHE CZ C -16.975 13.576 -11.132 1.00 . A A . 9 PHE CZ 1 1
5 17827 1 1 9 PHE H H -11.463 13.960 -12.022 1.00 . A A . 9 PHE H 1 1
5 17828 1 1 9 PHE HA H -12.412 11.970 -10.059 1.00 . A A . 9 PHE HA 1 1
5 17829 1 1 9 PHE HB2 H -12.917 12.084 -13.042 1.00 . A A . 9 PHE HB2 1 1
5 17830 1 1 9 PHE HB3 H -13.326 10.709 -12.022 1.00 . A A . 9 PHE HB3 1 1
5 17831 1 1 9 PHE HD1 H -14.221 14.099 -12.999 1.00 . A A . 9 PHE HD1 1 1
5 17832 1 1 9 PHE HD2 H -15.121 10.867 -10.385 1.00 . A A . 9 PHE HD2 1 1
5 17833 1 1 9 PHE HE1 H -16.391 15.133 -12.474 1.00 . A A . 9 PHE HE1 1 1
5 17834 1 1 9 PHE HE2 H -17.290 11.894 -9.855 1.00 . A A . 9 PHE HE2 1 1
5 17835 1 1 9 PHE HZ H -17.926 14.029 -10.900 1.00 . A A . 9 PHE HZ 1 1
5 17836 1 1 9 PHE N N -11.802 13.592 -11.169 1.00 . A A . 9 PHE N 1 1
5 17837 1 1 9 PHE O O -10.055 11.692 -12.245 1.00 . A A . 9 PHE O 1 1
5 17838 1 1 10 ASN C C -10.030 7.959 -10.956 1.00 . A A . 10 ASN C 1 1
5 17839 1 1 10 ASN CA C -9.534 9.390 -10.823 1.00 . A A . 10 ASN CA 1 1
5 17840 1 1 10 ASN CB C -8.527 9.489 -9.671 1.00 . A A . 10 ASN CB 1 1
5 17841 1 1 10 ASN CG C -7.423 8.448 -9.760 1.00 . A A . 10 ASN CG 1 1
5 17842 1 1 10 ASN H H -11.275 10.109 -9.858 1.00 . A A . 10 ASN H 1 1
5 17843 1 1 10 ASN HA H -9.049 9.679 -11.743 1.00 . A A . 10 ASN HA 1 1
5 17844 1 1 10 ASN HB2 H -8.071 10.468 -9.684 1.00 . A A . 10 ASN HB2 1 1
5 17845 1 1 10 ASN HB3 H -9.048 9.355 -8.736 1.00 . A A . 10 ASN HB3 1 1
5 17846 1 1 10 ASN HD21 H -8.434 7.229 -8.559 1.00 . A A . 10 ASN HD21 1 1
5 17847 1 1 10 ASN HD22 H -6.910 6.636 -9.117 1.00 . A A . 10 ASN HD22 1 1
5 17848 1 1 10 ASN N N -10.647 10.294 -10.595 1.00 . A A . 10 ASN N 1 1
5 17849 1 1 10 ASN ND2 N -7.609 7.326 -9.077 1.00 . A A . 10 ASN ND2 1 1
5 17850 1 1 10 ASN O O -10.802 7.479 -10.126 1.00 . A A . 10 ASN O 1 1
5 17851 1 1 10 ASN OD1 O -6.411 8.656 -10.422 1.00 . A A . 10 ASN OD1 1 1
5 17852 1 1 11 ILE C C -8.545 5.131 -12.283 1.00 . A A . 11 ILE C 1 1
5 17853 1 1 11 ILE CA C -9.864 5.879 -12.186 1.00 . A A . 11 ILE CA 1 1
5 17854 1 1 11 ILE CB C -10.707 5.611 -13.453 1.00 . A A . 11 ILE CB 1 1
5 17855 1 1 11 ILE CD1 C -12.860 6.307 -14.632 1.00 . A A . 11 ILE CD1 1 1
5 17856 1 1 11 ILE CG1 C -12.051 6.338 -13.354 1.00 . A A . 11 ILE CG1 1 1
5 17857 1 1 11 ILE CG2 C -10.924 4.113 -13.641 1.00 . A A . 11 ILE CG2 1 1
5 17858 1 1 11 ILE H H -9.076 7.768 -12.698 1.00 . A A . 11 ILE H 1 1
5 17859 1 1 11 ILE HA H -10.410 5.527 -11.324 1.00 . A A . 11 ILE HA 1 1
5 17860 1 1 11 ILE HB H -10.164 5.984 -14.308 1.00 . A A . 11 ILE HB 1 1
5 17861 1 1 11 ILE HD11 H -13.780 6.853 -14.486 1.00 . A A . 11 ILE HD11 1 1
5 17862 1 1 11 ILE HD12 H -13.087 5.283 -14.891 1.00 . A A . 11 ILE HD12 1 1
5 17863 1 1 11 ILE HD13 H -12.293 6.764 -15.430 1.00 . A A . 11 ILE HD13 1 1
5 17864 1 1 11 ILE HG12 H -12.643 5.879 -12.577 1.00 . A A . 11 ILE HG12 1 1
5 17865 1 1 11 ILE HG13 H -11.873 7.373 -13.098 1.00 . A A . 11 ILE HG13 1 1
5 17866 1 1 11 ILE HG21 H -9.969 3.620 -13.746 1.00 . A A . 11 ILE HG21 1 1
5 17867 1 1 11 ILE HG22 H -11.516 3.945 -14.528 1.00 . A A . 11 ILE HG22 1 1
5 17868 1 1 11 ILE HG23 H -11.442 3.714 -12.781 1.00 . A A . 11 ILE HG23 1 1
5 17869 1 1 11 ILE N N -9.595 7.291 -12.009 1.00 . A A . 11 ILE N 1 1
5 17870 1 1 11 ILE O O -7.739 5.396 -13.173 1.00 . A A . 11 ILE O 1 1
5 17871 1 1 12 GLY C C -7.313 2.028 -11.801 1.00 . A A . 12 GLY C 1 1
5 17872 1 1 12 GLY CA C -7.089 3.457 -11.382 1.00 . A A . 12 GLY CA 1 1
5 17873 1 1 12 GLY H H -9.009 4.019 -10.694 1.00 . A A . 12 GLY H 1 1
5 17874 1 1 12 GLY HA2 H -6.399 3.923 -12.070 1.00 . A A . 12 GLY HA2 1 1
5 17875 1 1 12 GLY HA3 H -6.662 3.470 -10.390 1.00 . A A . 12 GLY HA3 1 1
5 17876 1 1 12 GLY N N -8.324 4.205 -11.373 1.00 . A A . 12 GLY N 1 1
5 17877 1 1 12 GLY O O -8.189 1.357 -11.270 1.00 . A A . 12 GLY O 1 1
5 17878 1 1 13 ALA C C -5.424 -0.606 -12.908 1.00 . A A . 13 ALA C 1 1
5 17879 1 1 13 ALA CA C -6.675 0.195 -13.223 1.00 . A A . 13 ALA CA 1 1
5 17880 1 1 13 ALA CB C -6.959 0.167 -14.718 1.00 . A A . 13 ALA CB 1 1
5 17881 1 1 13 ALA H H -5.858 2.146 -13.167 1.00 . A A . 13 ALA H 1 1
5 17882 1 1 13 ALA HA H -7.515 -0.252 -12.711 1.00 . A A . 13 ALA HA 1 1
5 17883 1 1 13 ALA HB1 H -7.838 0.759 -14.928 1.00 . A A . 13 ALA HB1 1 1
5 17884 1 1 13 ALA HB2 H -7.126 -0.852 -15.033 1.00 . A A . 13 ALA HB2 1 1
5 17885 1 1 13 ALA HB3 H -6.113 0.576 -15.252 1.00 . A A . 13 ALA HB3 1 1
5 17886 1 1 13 ALA N N -6.538 1.559 -12.758 1.00 . A A . 13 ALA N 1 1
5 17887 1 1 13 ALA O O -4.301 -0.147 -13.126 1.00 . A A . 13 ALA O 1 1
5 17888 1 1 14 MET C C -4.751 -4.036 -12.738 1.00 . A A . 14 MET C 1 1
5 17889 1 1 14 MET CA C -4.536 -2.696 -12.063 1.00 . A A . 14 MET CA 1 1
5 17890 1 1 14 MET CB C -4.426 -2.876 -10.547 1.00 . A A . 14 MET CB 1 1
5 17891 1 1 14 MET CE C -3.282 -0.252 -7.513 1.00 . A A . 14 MET CE 1 1
5 17892 1 1 14 MET CG C -3.970 -1.626 -9.813 1.00 . A A . 14 MET CG 1 1
5 17893 1 1 14 MET H H -6.554 -2.107 -12.253 1.00 . A A . 14 MET H 1 1
5 17894 1 1 14 MET HA H -3.620 -2.258 -12.436 1.00 . A A . 14 MET HA 1 1
5 17895 1 1 14 MET HB2 H -5.393 -3.162 -10.159 1.00 . A A . 14 MET HB2 1 1
5 17896 1 1 14 MET HB3 H -3.720 -3.665 -10.342 1.00 . A A . 14 MET HB3 1 1
5 17897 1 1 14 MET HE1 H -2.337 -0.034 -7.988 1.00 . A A . 14 MET HE1 1 1
5 17898 1 1 14 MET HE2 H -3.159 -0.239 -6.441 1.00 . A A . 14 MET HE2 1 1
5 17899 1 1 14 MET HE3 H -4.010 0.493 -7.802 1.00 . A A . 14 MET HE3 1 1
5 17900 1 1 14 MET HG2 H -3.001 -1.339 -10.187 1.00 . A A . 14 MET HG2 1 1
5 17901 1 1 14 MET HG3 H -4.678 -0.833 -10.005 1.00 . A A . 14 MET HG3 1 1
5 17902 1 1 14 MET N N -5.629 -1.804 -12.399 1.00 . A A . 14 MET N 1 1
5 17903 1 1 14 MET O O -5.884 -4.511 -12.838 1.00 . A A . 14 MET O 1 1
5 17904 1 1 14 MET SD S -3.850 -1.869 -8.031 1.00 . A A . 14 MET SD 1 1
5 17905 1 1 15 TYR C C -2.973 -6.967 -13.183 1.00 . A A . 15 TYR C 1 1
5 17906 1 1 15 TYR CA C -3.774 -5.905 -13.908 1.00 . A A . 15 TYR CA 1 1
5 17907 1 1 15 TYR CB C -3.268 -5.775 -15.346 1.00 . A A . 15 TYR CB 1 1
5 17908 1 1 15 TYR CD1 C -5.152 -5.184 -16.920 1.00 . A A . 15 TYR CD1 1 1
5 17909 1 1 15 TYR CD2 C -3.663 -3.448 -16.246 1.00 . A A . 15 TYR CD2 1 1
5 17910 1 1 15 TYR CE1 C -5.859 -4.282 -17.692 1.00 . A A . 15 TYR CE1 1 1
5 17911 1 1 15 TYR CE2 C -4.367 -2.541 -17.013 1.00 . A A . 15 TYR CE2 1 1
5 17912 1 1 15 TYR CG C -4.044 -4.783 -16.185 1.00 . A A . 15 TYR CG 1 1
5 17913 1 1 15 TYR CZ C -5.463 -2.963 -17.734 1.00 . A A . 15 TYR CZ 1 1
5 17914 1 1 15 TYR H H -2.797 -4.218 -13.101 1.00 . A A . 15 TYR H 1 1
5 17915 1 1 15 TYR HA H -4.812 -6.199 -13.924 1.00 . A A . 15 TYR HA 1 1
5 17916 1 1 15 TYR HB2 H -2.236 -5.458 -15.329 1.00 . A A . 15 TYR HB2 1 1
5 17917 1 1 15 TYR HB3 H -3.335 -6.739 -15.826 1.00 . A A . 15 TYR HB3 1 1
5 17918 1 1 15 TYR HD1 H -5.460 -6.219 -16.884 1.00 . A A . 15 TYR HD1 1 1
5 17919 1 1 15 TYR HD2 H -2.804 -3.120 -15.680 1.00 . A A . 15 TYR HD2 1 1
5 17920 1 1 15 TYR HE1 H -6.719 -4.611 -18.256 1.00 . A A . 15 TYR HE1 1 1
5 17921 1 1 15 TYR HE2 H -4.056 -1.507 -17.046 1.00 . A A . 15 TYR HE2 1 1
5 17922 1 1 15 TYR HH H -5.540 -1.604 -19.090 1.00 . A A . 15 TYR HH 1 1
5 17923 1 1 15 TYR N N -3.678 -4.635 -13.218 1.00 . A A . 15 TYR N 1 1
5 17924 1 1 15 TYR O O -1.804 -6.754 -12.870 1.00 . A A . 15 TYR O 1 1
5 17925 1 1 15 TYR OH O -6.159 -2.065 -18.509 1.00 . A A . 15 TYR OH 1 1
5 17926 1 1 16 GLU C C -2.281 -8.947 -11.012 1.00 . A A . 16 GLU C 1 1
5 17927 1 1 16 GLU CA C -2.950 -9.265 -12.349 1.00 . A A . 16 GLU CA 1 1
5 17928 1 1 16 GLU CB C -1.913 -9.788 -13.351 1.00 . A A . 16 GLU CB 1 1
5 17929 1 1 16 GLU CD C -1.461 -10.599 -15.701 1.00 . A A . 16 GLU CD 1 1
5 17930 1 1 16 GLU CG C -2.487 -10.047 -14.737 1.00 . A A . 16 GLU CG 1 1
5 17931 1 1 16 GLU H H -4.590 -8.131 -13.053 1.00 . A A . 16 GLU H 1 1
5 17932 1 1 16 GLU HA H -3.697 -10.026 -12.191 1.00 . A A . 16 GLU HA 1 1
5 17933 1 1 16 GLU HB2 H -1.119 -9.063 -13.442 1.00 . A A . 16 GLU HB2 1 1
5 17934 1 1 16 GLU HB3 H -1.502 -10.713 -12.975 1.00 . A A . 16 GLU HB3 1 1
5 17935 1 1 16 GLU HG2 H -3.297 -10.754 -14.655 1.00 . A A . 16 GLU HG2 1 1
5 17936 1 1 16 GLU HG3 H -2.865 -9.116 -15.132 1.00 . A A . 16 GLU HG3 1 1
5 17937 1 1 16 GLU N N -3.622 -8.091 -12.897 1.00 . A A . 16 GLU N 1 1
5 17938 1 1 16 GLU O O -1.178 -9.411 -10.729 1.00 . A A . 16 GLU O 1 1
5 17939 1 1 16 GLU OE1 O -0.730 -9.799 -16.320 1.00 . A A . 16 GLU OE1 1 1
5 17940 1 1 16 GLU OE2 O -1.391 -11.835 -15.849 1.00 . A A . 16 GLU OE2 1 1
5 17941 1 1 17 ILE C C -3.049 -8.449 -7.759 1.00 . A A . 17 ILE C 1 1
5 17942 1 1 17 ILE CA C -2.383 -7.730 -8.924 1.00 . A A . 17 ILE CA 1 1
5 17943 1 1 17 ILE CB C -2.522 -6.201 -8.724 1.00 . A A . 17 ILE CB 1 1
5 17944 1 1 17 ILE CD1 C -0.320 -5.717 -9.936 1.00 . A A . 17 ILE CD1 1 1
5 17945 1 1 17 ILE CG1 C -1.805 -5.434 -9.843 1.00 . A A . 17 ILE CG1 1 1
5 17946 1 1 17 ILE CG2 C -1.984 -5.784 -7.360 1.00 . A A . 17 ILE CG2 1 1
5 17947 1 1 17 ILE H H -3.865 -7.882 -10.426 1.00 . A A . 17 ILE H 1 1
5 17948 1 1 17 ILE HA H -1.332 -7.978 -8.933 1.00 . A A . 17 ILE HA 1 1
5 17949 1 1 17 ILE HB H -3.573 -5.957 -8.752 1.00 . A A . 17 ILE HB 1 1
5 17950 1 1 17 ILE HD11 H -0.167 -6.760 -10.171 1.00 . A A . 17 ILE HD11 1 1
5 17951 1 1 17 ILE HD12 H 0.150 -5.488 -8.992 1.00 . A A . 17 ILE HD12 1 1
5 17952 1 1 17 ILE HD13 H 0.116 -5.106 -10.713 1.00 . A A . 17 ILE HD13 1 1
5 17953 1 1 17 ILE HG12 H -2.249 -5.695 -10.791 1.00 . A A . 17 ILE HG12 1 1
5 17954 1 1 17 ILE HG13 H -1.928 -4.374 -9.676 1.00 . A A . 17 ILE HG13 1 1
5 17955 1 1 17 ILE HG21 H -2.101 -4.718 -7.238 1.00 . A A . 17 ILE HG21 1 1
5 17956 1 1 17 ILE HG22 H -0.938 -6.042 -7.291 1.00 . A A . 17 ILE HG22 1 1
5 17957 1 1 17 ILE HG23 H -2.534 -6.299 -6.586 1.00 . A A . 17 ILE HG23 1 1
5 17958 1 1 17 ILE N N -2.957 -8.162 -10.188 1.00 . A A . 17 ILE N 1 1
5 17959 1 1 17 ILE O O -4.244 -8.282 -7.516 1.00 . A A . 17 ILE O 1 1
5 17960 1 1 18 GLU C C -2.692 -9.036 -4.652 1.00 . A A . 18 GLU C 1 1
5 17961 1 1 18 GLU CA C -2.780 -9.945 -5.876 1.00 . A A . 18 GLU CA 1 1
5 17962 1 1 18 GLU CB C -2.004 -11.249 -5.657 1.00 . A A . 18 GLU CB 1 1
5 17963 1 1 18 GLU CD C -1.336 -13.502 -6.628 1.00 . A A . 18 GLU CD 1 1
5 17964 1 1 18 GLU CG C -2.101 -12.207 -6.836 1.00 . A A . 18 GLU CG 1 1
5 17965 1 1 18 GLU H H -1.336 -9.359 -7.300 1.00 . A A . 18 GLU H 1 1
5 17966 1 1 18 GLU HA H -3.818 -10.178 -6.061 1.00 . A A . 18 GLU HA 1 1
5 17967 1 1 18 GLU HB2 H -0.962 -11.015 -5.493 1.00 . A A . 18 GLU HB2 1 1
5 17968 1 1 18 GLU HB3 H -2.395 -11.745 -4.781 1.00 . A A . 18 GLU HB3 1 1
5 17969 1 1 18 GLU HG2 H -3.141 -12.451 -7.000 1.00 . A A . 18 GLU HG2 1 1
5 17970 1 1 18 GLU HG3 H -1.709 -11.713 -7.712 1.00 . A A . 18 GLU HG3 1 1
5 17971 1 1 18 GLU N N -2.271 -9.241 -7.041 1.00 . A A . 18 GLU N 1 1
5 17972 1 1 18 GLU O O -1.693 -9.030 -3.933 1.00 . A A . 18 GLU O 1 1
5 17973 1 1 18 GLU OE1 O -0.088 -13.469 -6.649 1.00 . A A . 18 GLU OE1 1 1
5 17974 1 1 18 GLU OE2 O -1.984 -14.560 -6.471 1.00 . A A . 18 GLU OE2 1 1
5 17975 1 1 19 ASN C C -3.717 -7.978 -1.998 1.00 . A A . 19 ASN C 1 1
5 17976 1 1 19 ASN CA C -3.810 -7.285 -3.350 1.00 . A A . 19 ASN CA 1 1
5 17977 1 1 19 ASN CB C -5.099 -6.461 -3.421 1.00 . A A . 19 ASN CB 1 1
5 17978 1 1 19 ASN CG C -5.105 -5.483 -4.578 1.00 . A A . 19 ASN CG 1 1
5 17979 1 1 19 ASN H H -4.492 -8.294 -5.086 1.00 . A A . 19 ASN H 1 1
5 17980 1 1 19 ASN HA H -2.968 -6.616 -3.448 1.00 . A A . 19 ASN HA 1 1
5 17981 1 1 19 ASN HB2 H -5.938 -7.126 -3.533 1.00 . A A . 19 ASN HB2 1 1
5 17982 1 1 19 ASN HB3 H -5.209 -5.903 -2.504 1.00 . A A . 19 ASN HB3 1 1
5 17983 1 1 19 ASN HD21 H -7.054 -5.767 -4.845 1.00 . A A . 19 ASN HD21 1 1
5 17984 1 1 19 ASN HD22 H -6.301 -4.640 -5.919 1.00 . A A . 19 ASN HD22 1 1
5 17985 1 1 19 ASN N N -3.741 -8.241 -4.456 1.00 . A A . 19 ASN N 1 1
5 17986 1 1 19 ASN ND2 N -6.268 -5.279 -5.173 1.00 . A A . 19 ASN ND2 1 1
5 17987 1 1 19 ASN O O -3.077 -7.474 -1.075 1.00 . A A . 19 ASN O 1 1
5 17988 1 1 19 ASN OD1 O -4.071 -4.935 -4.948 1.00 . A A . 19 ASN OD1 1 1
5 17989 1 1 20 VAL C C -3.475 -11.060 -0.694 1.00 . A A . 20 VAL C 1 1
5 17990 1 1 20 VAL CA C -4.383 -9.844 -0.618 1.00 . A A . 20 VAL CA 1 1
5 17991 1 1 20 VAL CB C -5.810 -10.293 -0.243 1.00 . A A . 20 VAL CB 1 1
5 17992 1 1 20 VAL CG1 C -5.812 -11.047 1.078 1.00 . A A . 20 VAL CG1 1 1
5 17993 1 1 20 VAL CG2 C -6.746 -9.097 -0.179 1.00 . A A . 20 VAL CG2 1 1
5 17994 1 1 20 VAL H H -4.819 -9.508 -2.656 1.00 . A A . 20 VAL H 1 1
5 17995 1 1 20 VAL HA H -4.019 -9.182 0.153 1.00 . A A . 20 VAL HA 1 1
5 17996 1 1 20 VAL HB H -6.168 -10.962 -1.013 1.00 . A A . 20 VAL HB 1 1
5 17997 1 1 20 VAL HG11 H -6.818 -11.358 1.314 1.00 . A A . 20 VAL HG11 1 1
5 17998 1 1 20 VAL HG12 H -5.443 -10.400 1.861 1.00 . A A . 20 VAL HG12 1 1
5 17999 1 1 20 VAL HG13 H -5.174 -11.914 0.998 1.00 . A A . 20 VAL HG13 1 1
5 18000 1 1 20 VAL HG21 H -6.783 -8.618 -1.145 1.00 . A A . 20 VAL HG21 1 1
5 18001 1 1 20 VAL HG22 H -6.383 -8.396 0.557 1.00 . A A . 20 VAL HG22 1 1
5 18002 1 1 20 VAL HG23 H -7.736 -9.428 0.098 1.00 . A A . 20 VAL HG23 1 1
5 18003 1 1 20 VAL N N -4.363 -9.124 -1.876 1.00 . A A . 20 VAL N 1 1
5 18004 1 1 20 VAL O O -3.661 -11.933 -1.538 1.00 . A A . 20 VAL O 1 1
5 18005 1 1 21 GLU C C -2.269 -13.477 0.647 1.00 . A A . 21 GLU C 1 1
5 18006 1 1 21 GLU CA C -1.544 -12.204 0.231 1.00 . A A . 21 GLU CA 1 1
5 18007 1 1 21 GLU CB C -0.418 -11.893 1.215 1.00 . A A . 21 GLU CB 1 1
5 18008 1 1 21 GLU CD C 1.485 -10.359 1.838 1.00 . A A . 21 GLU CD 1 1
5 18009 1 1 21 GLU CG C 0.455 -10.724 0.791 1.00 . A A . 21 GLU CG 1 1
5 18010 1 1 21 GLU H H -2.374 -10.354 0.810 1.00 . A A . 21 GLU H 1 1
5 18011 1 1 21 GLU HA H -1.129 -12.340 -0.757 1.00 . A A . 21 GLU HA 1 1
5 18012 1 1 21 GLU HB2 H -0.848 -11.662 2.177 1.00 . A A . 21 GLU HB2 1 1
5 18013 1 1 21 GLU HB3 H 0.211 -12.766 1.311 1.00 . A A . 21 GLU HB3 1 1
5 18014 1 1 21 GLU HG2 H 0.969 -10.986 -0.121 1.00 . A A . 21 GLU HG2 1 1
5 18015 1 1 21 GLU HG3 H -0.177 -9.866 0.614 1.00 . A A . 21 GLU HG3 1 1
5 18016 1 1 21 GLU N N -2.479 -11.094 0.181 1.00 . A A . 21 GLU N 1 1
5 18017 1 1 21 GLU O O -3.045 -13.477 1.603 1.00 . A A . 21 GLU O 1 1
5 18018 1 1 21 GLU OE1 O 2.512 -11.059 1.934 1.00 . A A . 21 GLU OE1 1 1
5 18019 1 1 21 GLU OE2 O 1.271 -9.364 2.560 1.00 . A A . 21 GLU OE2 1 1
5 18020 1 1 22 GLY C C -1.727 -16.836 0.764 1.00 . A A . 22 GLY C 1 1
5 18021 1 1 22 GLY CA C -2.676 -15.806 0.201 1.00 . A A . 22 GLY CA 1 1
5 18022 1 1 22 GLY H H -1.356 -14.499 -0.802 1.00 . A A . 22 GLY H 1 1
5 18023 1 1 22 GLY HA2 H -3.468 -15.633 0.916 1.00 . A A . 22 GLY HA2 1 1
5 18024 1 1 22 GLY HA3 H -3.106 -16.185 -0.713 1.00 . A A . 22 GLY HA3 1 1
5 18025 1 1 22 GLY N N -2.014 -14.553 -0.076 1.00 . A A . 22 GLY N 1 1
5 18026 1 1 22 GLY O O -2.006 -18.032 0.726 1.00 . A A . 22 GLY O 1 1
5 18027 1 1 23 TYR C C -0.198 -18.011 3.053 1.00 . A A . 23 TYR C 1 1
5 18028 1 1 23 TYR CA C 0.399 -17.238 1.879 1.00 . A A . 23 TYR CA 1 1
5 18029 1 1 23 TYR CB C 1.607 -16.409 2.333 1.00 . A A . 23 TYR CB 1 1
5 18030 1 1 23 TYR CD1 C 2.742 -17.440 4.344 1.00 . A A . 23 TYR CD1 1 1
5 18031 1 1 23 TYR CD2 C 3.750 -17.741 2.206 1.00 . A A . 23 TYR CD2 1 1
5 18032 1 1 23 TYR CE1 C 3.758 -18.169 4.930 1.00 . A A . 23 TYR CE1 1 1
5 18033 1 1 23 TYR CE2 C 4.768 -18.472 2.785 1.00 . A A . 23 TYR CE2 1 1
5 18034 1 1 23 TYR CG C 2.720 -17.214 2.973 1.00 . A A . 23 TYR CG 1 1
5 18035 1 1 23 TYR CZ C 4.768 -18.684 4.147 1.00 . A A . 23 TYR CZ 1 1
5 18036 1 1 23 TYR H H -0.438 -15.398 1.262 1.00 . A A . 23 TYR H 1 1
5 18037 1 1 23 TYR HA H 0.717 -17.941 1.126 1.00 . A A . 23 TYR HA 1 1
5 18038 1 1 23 TYR HB2 H 2.023 -15.904 1.476 1.00 . A A . 23 TYR HB2 1 1
5 18039 1 1 23 TYR HB3 H 1.277 -15.671 3.050 1.00 . A A . 23 TYR HB3 1 1
5 18040 1 1 23 TYR HD1 H 1.948 -17.037 4.955 1.00 . A A . 23 TYR HD1 1 1
5 18041 1 1 23 TYR HD2 H 3.750 -17.573 1.138 1.00 . A A . 23 TYR HD2 1 1
5 18042 1 1 23 TYR HE1 H 3.756 -18.335 5.998 1.00 . A A . 23 TYR HE1 1 1
5 18043 1 1 23 TYR HE2 H 5.560 -18.876 2.171 1.00 . A A . 23 TYR HE2 1 1
5 18044 1 1 23 TYR HH H 6.632 -19.084 4.407 1.00 . A A . 23 TYR HH 1 1
5 18045 1 1 23 TYR N N -0.603 -16.366 1.284 1.00 . A A . 23 TYR N 1 1
5 18046 1 1 23 TYR O O 0.075 -19.194 3.232 1.00 . A A . 23 TYR O 1 1
5 18047 1 1 23 TYR OH O 5.782 -19.410 4.729 1.00 . A A . 23 TYR OH 1 1
5 18048 1 1 24 GLY C C -2.719 -18.972 4.575 1.00 . A A . 24 GLY C 1 1
5 18049 1 1 24 GLY CA C -1.662 -17.959 4.975 1.00 . A A . 24 GLY CA 1 1
5 18050 1 1 24 GLY H H -1.198 -16.385 3.640 1.00 . A A . 24 GLY H 1 1
5 18051 1 1 24 GLY HA2 H -0.908 -18.459 5.566 1.00 . A A . 24 GLY HA2 1 1
5 18052 1 1 24 GLY HA3 H -2.124 -17.193 5.581 1.00 . A A . 24 GLY HA3 1 1
5 18053 1 1 24 GLY N N -1.024 -17.331 3.837 1.00 . A A . 24 GLY N 1 1
5 18054 1 1 24 GLY O O -2.959 -19.938 5.292 1.00 . A A . 24 GLY O 1 1
5 18055 1 1 25 GLU C C -3.975 -20.593 1.914 1.00 . A A . 25 GLU C 1 1
5 18056 1 1 25 GLU CA C -4.447 -19.606 2.981 1.00 . A A . 25 GLU CA 1 1
5 18057 1 1 25 GLU CB C -5.597 -18.753 2.439 1.00 . A A . 25 GLU CB 1 1
5 18058 1 1 25 GLU CD C -7.310 -16.956 2.924 1.00 . A A . 25 GLU CD 1 1
5 18059 1 1 25 GLU CG C -6.174 -17.796 3.469 1.00 . A A . 25 GLU CG 1 1
5 18060 1 1 25 GLU H H -3.082 -17.991 2.874 1.00 . A A . 25 GLU H 1 1
5 18061 1 1 25 GLU HA H -4.799 -20.163 3.836 1.00 . A A . 25 GLU HA 1 1
5 18062 1 1 25 GLU HB2 H -5.237 -18.174 1.602 1.00 . A A . 25 GLU HB2 1 1
5 18063 1 1 25 GLU HB3 H -6.387 -19.405 2.102 1.00 . A A . 25 GLU HB3 1 1
5 18064 1 1 25 GLU HG2 H -6.543 -18.369 4.306 1.00 . A A . 25 GLU HG2 1 1
5 18065 1 1 25 GLU HG3 H -5.387 -17.136 3.806 1.00 . A A . 25 GLU HG3 1 1
5 18066 1 1 25 GLU N N -3.356 -18.746 3.433 1.00 . A A . 25 GLU N 1 1
5 18067 1 1 25 GLU O O -4.783 -21.299 1.311 1.00 . A A . 25 GLU O 1 1
5 18068 1 1 25 GLU OE1 O -8.483 -17.296 3.187 1.00 . A A . 25 GLU OE1 1 1
5 18069 1 1 25 GLU OE2 O -7.031 -15.948 2.243 1.00 . A A . 25 GLU OE2 1 1
5 18070 1 1 26 ASP C C -2.633 -21.256 -0.704 1.00 . A A . 26 ASP C 1 1
5 18071 1 1 26 ASP CA C -2.042 -21.496 0.684 1.00 . A A . 26 ASP CA 1 1
5 18072 1 1 26 ASP CB C -2.187 -22.977 1.061 1.00 . A A . 26 ASP CB 1 1
5 18073 1 1 26 ASP CG C -1.338 -23.365 2.254 1.00 . A A . 26 ASP CG 1 1
5 18074 1 1 26 ASP H H -2.080 -20.049 2.231 1.00 . A A . 26 ASP H 1 1
5 18075 1 1 26 ASP HA H -0.991 -21.252 0.651 1.00 . A A . 26 ASP HA 1 1
5 18076 1 1 26 ASP HB2 H -3.219 -23.180 1.300 1.00 . A A . 26 ASP HB2 1 1
5 18077 1 1 26 ASP HB3 H -1.891 -23.586 0.219 1.00 . A A . 26 ASP HB3 1 1
5 18078 1 1 26 ASP N N -2.660 -20.627 1.692 1.00 . A A . 26 ASP N 1 1
5 18079 1 1 26 ASP O O -2.846 -22.193 -1.472 1.00 . A A . 26 ASP O 1 1
5 18080 1 1 26 ASP OD1 O -1.877 -23.985 3.194 1.00 . A A . 26 ASP OD1 1 1
5 18081 1 1 26 ASP OD2 O -0.127 -23.058 2.251 1.00 . A A . 26 ASP OD2 1 1
5 18082 1 1 27 MET C C -2.620 -18.553 -2.995 1.00 . A A . 27 MET C 1 1
5 18083 1 1 27 MET CA C -3.457 -19.622 -2.310 1.00 . A A . 27 MET CA 1 1
5 18084 1 1 27 MET CB C -4.891 -19.115 -2.134 1.00 . A A . 27 MET CB 1 1
5 18085 1 1 27 MET CE C -6.775 -20.479 -4.358 1.00 . A A . 27 MET CE 1 1
5 18086 1 1 27 MET CG C -5.885 -20.198 -1.747 1.00 . A A . 27 MET CG 1 1
5 18087 1 1 27 MET H H -2.664 -19.284 -0.374 1.00 . A A . 27 MET H 1 1
5 18088 1 1 27 MET HA H -3.471 -20.503 -2.932 1.00 . A A . 27 MET HA 1 1
5 18089 1 1 27 MET HB2 H -4.900 -18.359 -1.363 1.00 . A A . 27 MET HB2 1 1
5 18090 1 1 27 MET HB3 H -5.219 -18.672 -3.062 1.00 . A A . 27 MET HB3 1 1
5 18091 1 1 27 MET HE1 H -6.971 -21.116 -5.207 1.00 . A A . 27 MET HE1 1 1
5 18092 1 1 27 MET HE2 H -6.079 -19.705 -4.644 1.00 . A A . 27 MET HE2 1 1
5 18093 1 1 27 MET HE3 H -7.698 -20.028 -4.024 1.00 . A A . 27 MET HE3 1 1
5 18094 1 1 27 MET HG2 H -5.540 -20.676 -0.842 1.00 . A A . 27 MET HG2 1 1
5 18095 1 1 27 MET HG3 H -6.845 -19.739 -1.568 1.00 . A A . 27 MET HG3 1 1
5 18096 1 1 27 MET N N -2.881 -19.992 -1.022 1.00 . A A . 27 MET N 1 1
5 18097 1 1 27 MET O O -2.281 -17.538 -2.390 1.00 . A A . 27 MET O 1 1
5 18098 1 1 27 MET SD S -6.070 -21.455 -3.029 1.00 . A A . 27 MET SD 1 1
5 18099 1 1 28 ASP C C -1.843 -18.069 -6.530 1.00 . A A . 28 ASP C 1 1
5 18100 1 1 28 ASP CA C -1.560 -17.821 -5.059 1.00 . A A . 28 ASP CA 1 1
5 18101 1 1 28 ASP CB C -0.048 -17.910 -4.807 1.00 . A A . 28 ASP CB 1 1
5 18102 1 1 28 ASP CG C 0.576 -19.179 -5.362 1.00 . A A . 28 ASP CG 1 1
5 18103 1 1 28 ASP H H -2.539 -19.645 -4.663 1.00 . A A . 28 ASP H 1 1
5 18104 1 1 28 ASP HA H -1.908 -16.833 -4.793 1.00 . A A . 28 ASP HA 1 1
5 18105 1 1 28 ASP HB2 H 0.437 -17.065 -5.270 1.00 . A A . 28 ASP HB2 1 1
5 18106 1 1 28 ASP HB3 H 0.131 -17.881 -3.743 1.00 . A A . 28 ASP HB3 1 1
5 18107 1 1 28 ASP N N -2.292 -18.790 -4.255 1.00 . A A . 28 ASP N 1 1
5 18108 1 1 28 ASP O O -2.433 -19.091 -6.888 1.00 . A A . 28 ASP O 1 1
5 18109 1 1 28 ASP OD1 O 0.198 -20.280 -4.913 1.00 . A A . 28 ASP OD1 1 1
5 18110 1 1 28 ASP OD2 O 1.455 -19.074 -6.242 1.00 . A A . 28 ASP OD2 1 1
5 18111 1 1 29 GLY C C -2.912 -16.827 -9.314 1.00 . A A . 29 GLY C 1 1
5 18112 1 1 29 GLY CA C -1.583 -17.321 -8.798 1.00 . A A . 29 GLY CA 1 1
5 18113 1 1 29 GLY H H -1.082 -16.286 -7.019 1.00 . A A . 29 GLY H 1 1
5 18114 1 1 29 GLY HA2 H -0.792 -16.785 -9.300 1.00 . A A . 29 GLY HA2 1 1
5 18115 1 1 29 GLY HA3 H -1.491 -18.372 -9.022 1.00 . A A . 29 GLY HA3 1 1
5 18116 1 1 29 GLY N N -1.445 -17.132 -7.372 1.00 . A A . 29 GLY N 1 1
5 18117 1 1 29 GLY O O -3.437 -17.343 -10.301 1.00 . A A . 29 GLY O 1 1
5 18118 1 1 30 LEU C C -4.445 -13.936 -9.793 1.00 . A A . 30 LEU C 1 1
5 18119 1 1 30 LEU CA C -4.721 -15.242 -9.065 1.00 . A A . 30 LEU CA 1 1
5 18120 1 1 30 LEU CB C -5.639 -15.008 -7.863 1.00 . A A . 30 LEU CB 1 1
5 18121 1 1 30 LEU CD1 C -6.924 -15.903 -5.909 1.00 . A A . 30 LEU CD1 1 1
5 18122 1 1 30 LEU CD2 C -6.689 -17.287 -7.974 1.00 . A A . 30 LEU CD2 1 1
5 18123 1 1 30 LEU CG C -6.015 -16.264 -7.072 1.00 . A A . 30 LEU CG 1 1
5 18124 1 1 30 LEU H H -3.007 -15.474 -7.843 1.00 . A A . 30 LEU H 1 1
5 18125 1 1 30 LEU HA H -5.199 -15.928 -9.749 1.00 . A A . 30 LEU HA 1 1
5 18126 1 1 30 LEU HB2 H -5.149 -14.318 -7.192 1.00 . A A . 30 LEU HB2 1 1
5 18127 1 1 30 LEU HB3 H -6.549 -14.552 -8.219 1.00 . A A . 30 LEU HB3 1 1
5 18128 1 1 30 LEU HD11 H -7.145 -16.792 -5.337 1.00 . A A . 30 LEU HD11 1 1
5 18129 1 1 30 LEU HD12 H -7.843 -15.481 -6.289 1.00 . A A . 30 LEU HD12 1 1
5 18130 1 1 30 LEU HD13 H -6.430 -15.180 -5.279 1.00 . A A . 30 LEU HD13 1 1
5 18131 1 1 30 LEU HD21 H -6.951 -18.159 -7.396 1.00 . A A . 30 LEU HD21 1 1
5 18132 1 1 30 LEU HD22 H -6.010 -17.570 -8.766 1.00 . A A . 30 LEU HD22 1 1
5 18133 1 1 30 LEU HD23 H -7.581 -16.856 -8.402 1.00 . A A . 30 LEU HD23 1 1
5 18134 1 1 30 LEU HG H -5.118 -16.710 -6.669 1.00 . A A . 30 LEU HG 1 1
5 18135 1 1 30 LEU N N -3.466 -15.834 -8.641 1.00 . A A . 30 LEU N 1 1
5 18136 1 1 30 LEU O O -3.673 -13.107 -9.322 1.00 . A A . 30 LEU O 1 1
5 18137 1 1 31 ALA C C -6.029 -12.131 -12.534 1.00 . A A . 31 ALA C 1 1
5 18138 1 1 31 ALA CA C -4.792 -12.578 -11.762 1.00 . A A . 31 ALA CA 1 1
5 18139 1 1 31 ALA CB C -3.648 -12.868 -12.719 1.00 . A A . 31 ALA CB 1 1
5 18140 1 1 31 ALA H H -5.695 -14.426 -11.273 1.00 . A A . 31 ALA H 1 1
5 18141 1 1 31 ALA HA H -4.482 -11.783 -11.102 1.00 . A A . 31 ALA HA 1 1
5 18142 1 1 31 ALA HB1 H -3.373 -11.964 -13.233 1.00 . A A . 31 ALA HB1 1 1
5 18143 1 1 31 ALA HB2 H -3.960 -13.610 -13.438 1.00 . A A . 31 ALA HB2 1 1
5 18144 1 1 31 ALA HB3 H -2.799 -13.239 -12.163 1.00 . A A . 31 ALA HB3 1 1
5 18145 1 1 31 ALA N N -5.057 -13.757 -10.953 1.00 . A A . 31 ALA N 1 1
5 18146 1 1 31 ALA O O -6.613 -12.913 -13.286 1.00 . A A . 31 ALA O 1 1
5 18147 1 1 32 GLU C C -7.332 -8.791 -13.261 1.00 . A A . 32 GLU C 1 1
5 18148 1 1 32 GLU CA C -7.538 -10.297 -13.079 1.00 . A A . 32 GLU CA 1 1
5 18149 1 1 32 GLU CB C -8.862 -10.549 -12.353 1.00 . A A . 32 GLU CB 1 1
5 18150 1 1 32 GLU CD C -10.326 -10.067 -10.353 1.00 . A A . 32 GLU CD 1 1
5 18151 1 1 32 GLU CG C -9.009 -9.784 -11.046 1.00 . A A . 32 GLU CG 1 1
5 18152 1 1 32 GLU H H -5.979 -10.336 -11.647 1.00 . A A . 32 GLU H 1 1
5 18153 1 1 32 GLU HA H -7.570 -10.769 -14.048 1.00 . A A . 32 GLU HA 1 1
5 18154 1 1 32 GLU HB2 H -9.673 -10.260 -13.004 1.00 . A A . 32 GLU HB2 1 1
5 18155 1 1 32 GLU HB3 H -8.943 -11.604 -12.137 1.00 . A A . 32 GLU HB3 1 1
5 18156 1 1 32 GLU HG2 H -8.204 -10.064 -10.387 1.00 . A A . 32 GLU HG2 1 1
5 18157 1 1 32 GLU HG3 H -8.950 -8.726 -11.256 1.00 . A A . 32 GLU HG3 1 1
5 18158 1 1 32 GLU N N -6.429 -10.879 -12.332 1.00 . A A . 32 GLU N 1 1
5 18159 1 1 32 GLU O O -6.586 -8.162 -12.503 1.00 . A A . 32 GLU O 1 1
5 18160 1 1 32 GLU OE1 O -10.447 -11.130 -9.716 1.00 . A A . 32 GLU OE1 1 1
5 18161 1 1 32 GLU OE2 O -11.243 -9.224 -10.440 1.00 . A A . 32 GLU OE2 1 1
5 18162 1 1 33 PRO C C -9.037 -6.119 -13.537 1.00 . A A . 33 PRO C 1 1
5 18163 1 1 33 PRO CA C -8.006 -6.748 -14.469 1.00 . A A . 33 PRO CA 1 1
5 18164 1 1 33 PRO CB C -8.439 -6.559 -15.932 1.00 . A A . 33 PRO CB 1 1
5 18165 1 1 33 PRO CD C -8.639 -8.888 -15.395 1.00 . A A . 33 PRO CD 1 1
5 18166 1 1 33 PRO CG C -8.469 -7.927 -16.535 1.00 . A A . 33 PRO CG 1 1
5 18167 1 1 33 PRO HA H -7.043 -6.290 -14.307 1.00 . A A . 33 PRO HA 1 1
5 18168 1 1 33 PRO HB2 H -9.416 -6.099 -15.961 1.00 . A A . 33 PRO HB2 1 1
5 18169 1 1 33 PRO HB3 H -7.728 -5.922 -16.439 1.00 . A A . 33 PRO HB3 1 1
5 18170 1 1 33 PRO HD2 H -9.687 -9.031 -15.171 1.00 . A A . 33 PRO HD2 1 1
5 18171 1 1 33 PRO HD3 H -8.165 -9.831 -15.620 1.00 . A A . 33 PRO HD3 1 1
5 18172 1 1 33 PRO HG2 H -9.301 -8.008 -17.219 1.00 . A A . 33 PRO HG2 1 1
5 18173 1 1 33 PRO HG3 H -7.541 -8.118 -17.051 1.00 . A A . 33 PRO HG3 1 1
5 18174 1 1 33 PRO N N -7.954 -8.199 -14.298 1.00 . A A . 33 PRO N 1 1
5 18175 1 1 33 PRO O O -10.152 -6.624 -13.407 1.00 . A A . 33 PRO O 1 1
5 18176 1 1 34 SER C C -9.486 -2.839 -12.115 1.00 . A A . 34 SER C 1 1
5 18177 1 1 34 SER CA C -9.582 -4.355 -11.976 1.00 . A A . 34 SER CA 1 1
5 18178 1 1 34 SER CB C -9.260 -4.778 -10.543 1.00 . A A . 34 SER CB 1 1
5 18179 1 1 34 SER H H -7.777 -4.646 -13.042 1.00 . A A . 34 SER H 1 1
5 18180 1 1 34 SER HA H -10.588 -4.665 -12.217 1.00 . A A . 34 SER HA 1 1
5 18181 1 1 34 SER HB2 H -9.247 -5.857 -10.484 1.00 . A A . 34 SER HB2 1 1
5 18182 1 1 34 SER HB3 H -8.288 -4.393 -10.268 1.00 . A A . 34 SER HB3 1 1
5 18183 1 1 34 SER HG H -11.042 -4.777 -9.733 1.00 . A A . 34 SER HG 1 1
5 18184 1 1 34 SER N N -8.677 -5.017 -12.899 1.00 . A A . 34 SER N 1 1
5 18185 1 1 34 SER O O -8.430 -2.308 -12.466 1.00 . A A . 34 SER O 1 1
5 18186 1 1 34 SER OG O -10.220 -4.286 -9.625 1.00 . A A . 34 SER OG 1 1
5 18187 1 1 35 VAL C C -11.166 -0.110 -10.604 1.00 . A A . 35 VAL C 1 1
5 18188 1 1 35 VAL CA C -10.635 -0.697 -11.911 1.00 . A A . 35 VAL CA 1 1
5 18189 1 1 35 VAL CB C -11.493 -0.193 -13.097 1.00 . A A . 35 VAL CB 1 1
5 18190 1 1 35 VAL CG1 C -10.855 -0.579 -14.422 1.00 . A A . 35 VAL CG1 1 1
5 18191 1 1 35 VAL CG2 C -12.917 -0.730 -13.015 1.00 . A A . 35 VAL CG2 1 1
5 18192 1 1 35 VAL H H -11.405 -2.641 -11.589 1.00 . A A . 35 VAL H 1 1
5 18193 1 1 35 VAL HA H -9.622 -0.348 -12.057 1.00 . A A . 35 VAL HA 1 1
5 18194 1 1 35 VAL HB H -11.536 0.887 -13.046 1.00 . A A . 35 VAL HB 1 1
5 18195 1 1 35 VAL HG11 H -9.873 -0.137 -14.492 1.00 . A A . 35 VAL HG11 1 1
5 18196 1 1 35 VAL HG12 H -11.469 -0.223 -15.237 1.00 . A A . 35 VAL HG12 1 1
5 18197 1 1 35 VAL HG13 H -10.770 -1.654 -14.479 1.00 . A A . 35 VAL HG13 1 1
5 18198 1 1 35 VAL HG21 H -12.897 -1.810 -13.035 1.00 . A A . 35 VAL HG21 1 1
5 18199 1 1 35 VAL HG22 H -13.490 -0.365 -13.856 1.00 . A A . 35 VAL HG22 1 1
5 18200 1 1 35 VAL HG23 H -13.374 -0.396 -12.096 1.00 . A A . 35 VAL HG23 1 1
5 18201 1 1 35 VAL N N -10.593 -2.153 -11.846 1.00 . A A . 35 VAL N 1 1
5 18202 1 1 35 VAL O O -12.092 -0.651 -9.999 1.00 . A A . 35 VAL O 1 1
5 18203 1 1 36 TYR C C -11.387 3.070 -9.200 1.00 . A A . 36 TYR C 1 1
5 18204 1 1 36 TYR CA C -10.928 1.645 -8.924 1.00 . A A . 36 TYR CA 1 1
5 18205 1 1 36 TYR CB C -9.736 1.657 -7.965 1.00 . A A . 36 TYR CB 1 1
5 18206 1 1 36 TYR CD1 C -9.752 -0.393 -6.501 1.00 . A A . 36 TYR CD1 1 1
5 18207 1 1 36 TYR CD2 C -8.262 -0.358 -8.359 1.00 . A A . 36 TYR CD2 1 1
5 18208 1 1 36 TYR CE1 C -9.310 -1.657 -6.165 1.00 . A A . 36 TYR CE1 1 1
5 18209 1 1 36 TYR CE2 C -7.815 -1.622 -8.030 1.00 . A A . 36 TYR CE2 1 1
5 18210 1 1 36 TYR CG C -9.238 0.277 -7.600 1.00 . A A . 36 TYR CG 1 1
5 18211 1 1 36 TYR CZ C -8.344 -2.267 -6.932 1.00 . A A . 36 TYR CZ 1 1
5 18212 1 1 36 TYR H H -9.829 1.366 -10.710 1.00 . A A . 36 TYR H 1 1
5 18213 1 1 36 TYR HA H -11.740 1.093 -8.475 1.00 . A A . 36 TYR HA 1 1
5 18214 1 1 36 TYR HB2 H -8.919 2.194 -8.423 1.00 . A A . 36 TYR HB2 1 1
5 18215 1 1 36 TYR HB3 H -10.022 2.161 -7.052 1.00 . A A . 36 TYR HB3 1 1
5 18216 1 1 36 TYR HD1 H -10.508 0.088 -5.901 1.00 . A A . 36 TYR HD1 1 1
5 18217 1 1 36 TYR HD2 H -7.851 0.152 -9.218 1.00 . A A . 36 TYR HD2 1 1
5 18218 1 1 36 TYR HE1 H -9.723 -2.164 -5.306 1.00 . A A . 36 TYR HE1 1 1
5 18219 1 1 36 TYR HE2 H -7.057 -2.100 -8.631 1.00 . A A . 36 TYR HE2 1 1
5 18220 1 1 36 TYR HH H -8.662 -4.080 -6.385 1.00 . A A . 36 TYR HH 1 1
5 18221 1 1 36 TYR N N -10.561 0.986 -10.172 1.00 . A A . 36 TYR N 1 1
5 18222 1 1 36 TYR O O -10.885 3.718 -10.118 1.00 . A A . 36 TYR O 1 1
5 18223 1 1 36 TYR OH O -7.904 -3.524 -6.600 1.00 . A A . 36 TYR OH 1 1
5 18224 1 1 37 PHE C C -12.682 5.814 -7.484 1.00 . A A . 37 PHE C 1 1
5 18225 1 1 37 PHE CA C -12.923 4.866 -8.657 1.00 . A A . 37 PHE CA 1 1
5 18226 1 1 37 PHE CB C -14.425 4.717 -8.912 1.00 . A A . 37 PHE CB 1 1
5 18227 1 1 37 PHE CD1 C -15.041 2.503 -9.927 1.00 . A A . 37 PHE CD1 1 1
5 18228 1 1 37 PHE CD2 C -14.757 4.375 -11.376 1.00 . A A . 37 PHE CD2 1 1
5 18229 1 1 37 PHE CE1 C -15.335 1.703 -11.013 1.00 . A A . 37 PHE CE1 1 1
5 18230 1 1 37 PHE CE2 C -15.051 3.579 -12.466 1.00 . A A . 37 PHE CE2 1 1
5 18231 1 1 37 PHE CG C -14.749 3.849 -10.095 1.00 . A A . 37 PHE CG 1 1
5 18232 1 1 37 PHE CZ C -15.340 2.241 -12.285 1.00 . A A . 37 PHE CZ 1 1
5 18233 1 1 37 PHE H H -12.623 3.036 -7.628 1.00 . A A . 37 PHE H 1 1
5 18234 1 1 37 PHE HA H -12.458 5.278 -9.539 1.00 . A A . 37 PHE HA 1 1
5 18235 1 1 37 PHE HB2 H -14.890 4.282 -8.041 1.00 . A A . 37 PHE HB2 1 1
5 18236 1 1 37 PHE HB3 H -14.849 5.694 -9.090 1.00 . A A . 37 PHE HB3 1 1
5 18237 1 1 37 PHE HD1 H -15.038 2.080 -8.933 1.00 . A A . 37 PHE HD1 1 1
5 18238 1 1 37 PHE HD2 H -14.530 5.421 -11.518 1.00 . A A . 37 PHE HD2 1 1
5 18239 1 1 37 PHE HE1 H -15.560 0.655 -10.869 1.00 . A A . 37 PHE HE1 1 1
5 18240 1 1 37 PHE HE2 H -15.054 4.004 -13.459 1.00 . A A . 37 PHE HE2 1 1
5 18241 1 1 37 PHE HZ H -15.569 1.618 -13.137 1.00 . A A . 37 PHE HZ 1 1
5 18242 1 1 37 PHE N N -12.329 3.559 -8.406 1.00 . A A . 37 PHE N 1 1
5 18243 1 1 37 PHE O O -12.765 5.413 -6.321 1.00 . A A . 37 PHE O 1 1
5 18244 1 1 38 ASN C C -12.520 9.469 -7.319 1.00 . A A . 38 ASN C 1 1
5 18245 1 1 38 ASN CA C -12.117 8.088 -6.793 1.00 . A A . 38 ASN CA 1 1
5 18246 1 1 38 ASN CB C -10.629 8.084 -6.426 1.00 . A A . 38 ASN CB 1 1
5 18247 1 1 38 ASN CG C -10.277 9.119 -5.374 1.00 . A A . 38 ASN CG 1 1
5 18248 1 1 38 ASN H H -12.311 7.313 -8.752 1.00 . A A . 38 ASN H 1 1
5 18249 1 1 38 ASN HA H -12.702 7.856 -5.916 1.00 . A A . 38 ASN HA 1 1
5 18250 1 1 38 ASN HB2 H -10.364 7.110 -6.046 1.00 . A A . 38 ASN HB2 1 1
5 18251 1 1 38 ASN HB3 H -10.048 8.288 -7.313 1.00 . A A . 38 ASN HB3 1 1
5 18252 1 1 38 ASN HD21 H -10.550 7.782 -3.934 1.00 . A A . 38 ASN HD21 1 1
5 18253 1 1 38 ASN HD22 H -10.078 9.360 -3.419 1.00 . A A . 38 ASN HD22 1 1
5 18254 1 1 38 ASN N N -12.378 7.067 -7.802 1.00 . A A . 38 ASN N 1 1
5 18255 1 1 38 ASN ND2 N -10.308 8.716 -4.116 1.00 . A A . 38 ASN ND2 1 1
5 18256 1 1 38 ASN O O -12.347 9.756 -8.504 1.00 . A A . 38 ASN O 1 1
5 18257 1 1 38 ASN OD1 O -9.958 10.262 -5.692 1.00 . A A . 38 ASN OD1 1 1
5 18258 1 1 39 ALA C C -13.316 12.628 -5.647 1.00 . A A . 39 ALA C 1 1
5 18259 1 1 39 ALA CA C -13.456 11.669 -6.828 1.00 . A A . 39 ALA CA 1 1
5 18260 1 1 39 ALA CB C -14.888 11.688 -7.341 1.00 . A A . 39 ALA CB 1 1
5 18261 1 1 39 ALA H H -13.228 10.013 -5.525 1.00 . A A . 39 ALA H 1 1
5 18262 1 1 39 ALA HA H -12.804 11.992 -7.627 1.00 . A A . 39 ALA HA 1 1
5 18263 1 1 39 ALA HB1 H -14.982 11.000 -8.168 1.00 . A A . 39 ALA HB1 1 1
5 18264 1 1 39 ALA HB2 H -15.139 12.685 -7.670 1.00 . A A . 39 ALA HB2 1 1
5 18265 1 1 39 ALA HB3 H -15.558 11.391 -6.548 1.00 . A A . 39 ALA HB3 1 1
5 18266 1 1 39 ALA N N -13.074 10.309 -6.447 1.00 . A A . 39 ALA N 1 1
5 18267 1 1 39 ALA O O -13.587 12.249 -4.506 1.00 . A A . 39 ALA O 1 1
5 18268 1 1 40 ALA C C -12.751 16.296 -5.462 1.00 . A A . 40 ALA C 1 1
5 18269 1 1 40 ALA CA C -12.777 14.886 -4.881 1.00 . A A . 40 ALA CA 1 1
5 18270 1 1 40 ALA CB C -11.526 14.659 -4.051 1.00 . A A . 40 ALA CB 1 1
5 18271 1 1 40 ALA H H -12.665 14.101 -6.852 1.00 . A A . 40 ALA H 1 1
5 18272 1 1 40 ALA HA H -13.633 14.793 -4.228 1.00 . A A . 40 ALA HA 1 1
5 18273 1 1 40 ALA HB1 H -11.511 15.358 -3.227 1.00 . A A . 40 ALA HB1 1 1
5 18274 1 1 40 ALA HB2 H -10.653 14.809 -4.666 1.00 . A A . 40 ALA HB2 1 1
5 18275 1 1 40 ALA HB3 H -11.527 13.651 -3.667 1.00 . A A . 40 ALA HB3 1 1
5 18276 1 1 40 ALA N N -12.897 13.866 -5.924 1.00 . A A . 40 ALA N 1 1
5 18277 1 1 40 ALA O O -12.081 16.551 -6.464 1.00 . A A . 40 ALA O 1 1
5 18278 1 1 41 ASN C C -14.221 19.415 -4.101 1.00 . A A . 41 ASN C 1 1
5 18279 1 1 41 ASN CA C -13.446 18.623 -5.145 1.00 . A A . 41 ASN CA 1 1
5 18280 1 1 41 ASN CB C -14.006 18.923 -6.535 1.00 . A A . 41 ASN CB 1 1
5 18281 1 1 41 ASN CG C -13.958 20.402 -6.872 1.00 . A A . 41 ASN CG 1 1
5 18282 1 1 41 ASN H H -14.142 16.888 -4.156 1.00 . A A . 41 ASN H 1 1
5 18283 1 1 41 ASN HA H -12.410 18.921 -5.109 1.00 . A A . 41 ASN HA 1 1
5 18284 1 1 41 ASN HB2 H -13.426 18.387 -7.269 1.00 . A A . 41 ASN HB2 1 1
5 18285 1 1 41 ASN HB3 H -15.034 18.595 -6.581 1.00 . A A . 41 ASN HB3 1 1
5 18286 1 1 41 ASN HD21 H -15.656 20.253 -7.882 1.00 . A A . 41 ASN HD21 1 1
5 18287 1 1 41 ASN HD22 H -14.960 21.832 -7.818 1.00 . A A . 41 ASN HD22 1 1
5 18288 1 1 41 ASN N N -13.513 17.193 -4.843 1.00 . A A . 41 ASN N 1 1
5 18289 1 1 41 ASN ND2 N -14.955 20.873 -7.601 1.00 . A A . 41 ASN ND2 1 1
5 18290 1 1 41 ASN O O -15.431 19.588 -4.230 1.00 . A A . 41 ASN O 1 1
5 18291 1 1 41 ASN OD1 O -13.040 21.115 -6.469 1.00 . A A . 41 ASN OD1 1 1
5 18292 1 1 42 GLY C C -14.537 19.704 -0.848 1.00 . A A . 42 GLY C 1 1
5 18293 1 1 42 GLY CA C -14.185 20.621 -2.004 1.00 . A A . 42 GLY CA 1 1
5 18294 1 1 42 GLY H H -12.554 19.768 -3.054 1.00 . A A . 42 GLY H 1 1
5 18295 1 1 42 GLY HA2 H -13.526 21.397 -1.647 1.00 . A A . 42 GLY HA2 1 1
5 18296 1 1 42 GLY HA3 H -15.089 21.071 -2.383 1.00 . A A . 42 GLY HA3 1 1
5 18297 1 1 42 GLY N N -13.526 19.900 -3.081 1.00 . A A . 42 GLY N 1 1
5 18298 1 1 42 GLY O O -13.734 19.536 0.070 1.00 . A A . 42 GLY O 1 1
5 18299 1 1 43 PRO C C -15.157 16.898 0.113 1.00 . A A . 43 PRO C 1 1
5 18300 1 1 43 PRO CA C -16.152 18.058 0.067 1.00 . A A . 43 PRO CA 1 1
5 18301 1 1 43 PRO CB C -17.494 17.583 -0.482 1.00 . A A . 43 PRO CB 1 1
5 18302 1 1 43 PRO CD C -16.875 19.520 -1.734 1.00 . A A . 43 PRO CD 1 1
5 18303 1 1 43 PRO CG C -18.053 18.772 -1.175 1.00 . A A . 43 PRO CG 1 1
5 18304 1 1 43 PRO HA H -16.292 18.438 1.067 1.00 . A A . 43 PRO HA 1 1
5 18305 1 1 43 PRO HB2 H -17.336 16.762 -1.166 1.00 . A A . 43 PRO HB2 1 1
5 18306 1 1 43 PRO HB3 H -18.128 17.266 0.332 1.00 . A A . 43 PRO HB3 1 1
5 18307 1 1 43 PRO HD2 H -16.685 19.216 -2.752 1.00 . A A . 43 PRO HD2 1 1
5 18308 1 1 43 PRO HD3 H -17.050 20.585 -1.684 1.00 . A A . 43 PRO HD3 1 1
5 18309 1 1 43 PRO HG2 H -18.711 18.457 -1.972 1.00 . A A . 43 PRO HG2 1 1
5 18310 1 1 43 PRO HG3 H -18.588 19.389 -0.468 1.00 . A A . 43 PRO HG3 1 1
5 18311 1 1 43 PRO N N -15.756 19.131 -0.852 1.00 . A A . 43 PRO N 1 1
5 18312 1 1 43 PRO O O -14.182 16.857 -0.644 1.00 . A A . 43 PRO O 1 1
5 18313 1 1 44 TRP C C -14.320 13.946 0.072 1.00 . A A . 44 TRP C 1 1
5 18314 1 1 44 TRP CA C -14.502 14.862 1.278 1.00 . A A . 44 TRP CA 1 1
5 18315 1 1 44 TRP CB C -15.026 14.045 2.460 1.00 . A A . 44 TRP CB 1 1
5 18316 1 1 44 TRP CD1 C -16.589 12.185 1.636 1.00 . A A . 44 TRP CD1 1 1
5 18317 1 1 44 TRP CD2 C -17.650 13.945 2.520 1.00 . A A . 44 TRP CD2 1 1
5 18318 1 1 44 TRP CE2 C -18.610 12.997 2.117 1.00 . A A . 44 TRP CE2 1 1
5 18319 1 1 44 TRP CE3 C -18.086 15.137 3.105 1.00 . A A . 44 TRP CE3 1 1
5 18320 1 1 44 TRP CG C -16.361 13.404 2.207 1.00 . A A . 44 TRP CG 1 1
5 18321 1 1 44 TRP CH2 C -20.373 14.380 2.855 1.00 . A A . 44 TRP CH2 1 1
5 18322 1 1 44 TRP CZ2 C -19.975 13.205 2.280 1.00 . A A . 44 TRP CZ2 1 1
5 18323 1 1 44 TRP CZ3 C -19.443 15.342 3.265 1.00 . A A . 44 TRP CZ3 1 1
5 18324 1 1 44 TRP H H -16.292 15.961 1.452 1.00 . A A . 44 TRP H 1 1
5 18325 1 1 44 TRP HA H -13.553 15.298 1.543 1.00 . A A . 44 TRP HA 1 1
5 18326 1 1 44 TRP HB2 H -14.320 13.260 2.686 1.00 . A A . 44 TRP HB2 1 1
5 18327 1 1 44 TRP HB3 H -15.125 14.691 3.320 1.00 . A A . 44 TRP HB3 1 1
5 18328 1 1 44 TRP HD1 H -15.810 11.525 1.285 1.00 . A A . 44 TRP HD1 1 1
5 18329 1 1 44 TRP HE1 H -18.350 11.115 1.218 1.00 . A A . 44 TRP HE1 1 1
5 18330 1 1 44 TRP HE3 H -17.382 15.890 3.426 1.00 . A A . 44 TRP HE3 1 1
5 18331 1 1 44 TRP HH2 H -21.424 14.583 3.000 1.00 . A A . 44 TRP HH2 1 1
5 18332 1 1 44 TRP HZ2 H -20.705 12.472 1.970 1.00 . A A . 44 TRP HZ2 1 1
5 18333 1 1 44 TRP HZ3 H -19.798 16.256 3.715 1.00 . A A . 44 TRP HZ3 1 1
5 18334 1 1 44 TRP N N -15.433 15.941 0.986 1.00 . A A . 44 TRP N 1 1
5 18335 1 1 44 TRP NE1 N -17.936 11.932 1.582 1.00 . A A . 44 TRP NE1 1 1
5 18336 1 1 44 TRP O O -15.046 14.042 -0.920 1.00 . A A . 44 TRP O 1 1
5 18337 1 1 45 ARG C C -13.333 10.753 -0.666 1.00 . A A . 45 ARG C 1 1
5 18338 1 1 45 ARG CA C -12.986 12.205 -0.952 1.00 . A A . 45 ARG CA 1 1
5 18339 1 1 45 ARG CB C -11.491 12.343 -1.258 1.00 . A A . 45 ARG CB 1 1
5 18340 1 1 45 ARG CD C -9.607 11.835 -2.856 1.00 . A A . 45 ARG CD 1 1
5 18341 1 1 45 ARG CG C -11.037 11.513 -2.448 1.00 . A A . 45 ARG CG 1 1
5 18342 1 1 45 ARG CZ C -7.313 11.400 -2.065 1.00 . A A . 45 ARG CZ 1 1
5 18343 1 1 45 ARG H H -12.881 12.939 1.028 1.00 . A A . 45 ARG H 1 1
5 18344 1 1 45 ARG HA H -13.551 12.536 -1.810 1.00 . A A . 45 ARG HA 1 1
5 18345 1 1 45 ARG HB2 H -11.270 13.381 -1.463 1.00 . A A . 45 ARG HB2 1 1
5 18346 1 1 45 ARG HB3 H -10.927 12.030 -0.392 1.00 . A A . 45 ARG HB3 1 1
5 18347 1 1 45 ARG HD2 H -9.395 11.341 -3.793 1.00 . A A . 45 ARG HD2 1 1
5 18348 1 1 45 ARG HD3 H -9.517 12.903 -2.987 1.00 . A A . 45 ARG HD3 1 1
5 18349 1 1 45 ARG HE H -8.979 11.074 -0.998 1.00 . A A . 45 ARG HE 1 1
5 18350 1 1 45 ARG HG2 H -11.095 10.468 -2.185 1.00 . A A . 45 ARG HG2 1 1
5 18351 1 1 45 ARG HG3 H -11.695 11.709 -3.282 1.00 . A A . 45 ARG HG3 1 1
5 18352 1 1 45 ARG HH11 H -7.432 12.152 -3.948 1.00 . A A . 45 ARG HH11 1 1
5 18353 1 1 45 ARG HH12 H -5.825 11.826 -3.381 1.00 . A A . 45 ARG HH12 1 1
5 18354 1 1 45 ARG HH21 H -6.862 10.664 -0.233 1.00 . A A . 45 ARG HH21 1 1
5 18355 1 1 45 ARG HH22 H -5.499 10.970 -1.262 1.00 . A A . 45 ARG HH22 1 1
5 18356 1 1 45 ARG N N -13.352 13.046 0.172 1.00 . A A . 45 ARG N 1 1
5 18357 1 1 45 ARG NE N -8.630 11.396 -1.862 1.00 . A A . 45 ARG NE 1 1
5 18358 1 1 45 ARG NH1 N -6.817 11.826 -3.223 1.00 . A A . 45 ARG NH1 1 1
5 18359 1 1 45 ARG NH2 N -6.495 10.980 -1.110 1.00 . A A . 45 ARG NH2 1 1
5 18360 1 1 45 ARG O O -12.990 10.211 0.387 1.00 . A A . 45 ARG O 1 1
5 18361 1 1 46 ILE C C -13.830 7.867 -2.503 1.00 . A A . 46 ILE C 1 1
5 18362 1 1 46 ILE CA C -14.486 8.772 -1.464 1.00 . A A . 46 ILE CA 1 1
5 18363 1 1 46 ILE CB C -16.032 8.696 -1.574 1.00 . A A . 46 ILE CB 1 1
5 18364 1 1 46 ILE CD1 C -18.018 7.097 -1.528 1.00 . A A . 46 ILE CD1 1 1
5 18365 1 1 46 ILE CG1 C -16.511 7.240 -1.552 1.00 . A A . 46 ILE CG1 1 1
5 18366 1 1 46 ILE CG2 C -16.523 9.405 -2.831 1.00 . A A . 46 ILE CG2 1 1
5 18367 1 1 46 ILE H H -14.208 10.615 -2.448 1.00 . A A . 46 ILE H 1 1
5 18368 1 1 46 ILE HA H -14.201 8.433 -0.479 1.00 . A A . 46 ILE HA 1 1
5 18369 1 1 46 ILE HB H -16.448 9.211 -0.722 1.00 . A A . 46 ILE HB 1 1
5 18370 1 1 46 ILE HD11 H -18.283 6.051 -1.570 1.00 . A A . 46 ILE HD11 1 1
5 18371 1 1 46 ILE HD12 H -18.442 7.609 -2.379 1.00 . A A . 46 ILE HD12 1 1
5 18372 1 1 46 ILE HD13 H -18.407 7.530 -0.618 1.00 . A A . 46 ILE HD13 1 1
5 18373 1 1 46 ILE HG12 H -16.145 6.734 -2.433 1.00 . A A . 46 ILE HG12 1 1
5 18374 1 1 46 ILE HG13 H -16.116 6.752 -0.673 1.00 . A A . 46 ILE HG13 1 1
5 18375 1 1 46 ILE HG21 H -16.065 8.955 -3.699 1.00 . A A . 46 ILE HG21 1 1
5 18376 1 1 46 ILE HG22 H -16.256 10.450 -2.783 1.00 . A A . 46 ILE HG22 1 1
5 18377 1 1 46 ILE HG23 H -17.597 9.310 -2.900 1.00 . A A . 46 ILE HG23 1 1
5 18378 1 1 46 ILE N N -14.018 10.138 -1.612 1.00 . A A . 46 ILE N 1 1
5 18379 1 1 46 ILE O O -13.771 8.203 -3.689 1.00 . A A . 46 ILE O 1 1
5 18380 1 1 47 ALA C C -13.373 4.456 -2.915 1.00 . A A . 47 ALA C 1 1
5 18381 1 1 47 ALA CA C -12.649 5.791 -2.923 1.00 . A A . 47 ALA CA 1 1
5 18382 1 1 47 ALA CB C -11.204 5.608 -2.499 1.00 . A A . 47 ALA CB 1 1
5 18383 1 1 47 ALA H H -13.375 6.535 -1.084 1.00 . A A . 47 ALA H 1 1
5 18384 1 1 47 ALA HA H -12.662 6.195 -3.924 1.00 . A A . 47 ALA HA 1 1
5 18385 1 1 47 ALA HB1 H -10.715 4.922 -3.173 1.00 . A A . 47 ALA HB1 1 1
5 18386 1 1 47 ALA HB2 H -11.170 5.213 -1.495 1.00 . A A . 47 ALA HB2 1 1
5 18387 1 1 47 ALA HB3 H -10.698 6.561 -2.528 1.00 . A A . 47 ALA HB3 1 1
5 18388 1 1 47 ALA N N -13.311 6.739 -2.045 1.00 . A A . 47 ALA N 1 1
5 18389 1 1 47 ALA O O -13.637 3.888 -1.855 1.00 . A A . 47 ALA O 1 1
5 18390 1 1 48 LEU C C -13.422 1.602 -4.667 1.00 . A A . 48 LEU C 1 1
5 18391 1 1 48 LEU CA C -14.388 2.697 -4.242 1.00 . A A . 48 LEU CA 1 1
5 18392 1 1 48 LEU CB C -15.512 2.824 -5.272 1.00 . A A . 48 LEU CB 1 1
5 18393 1 1 48 LEU CD1 C -17.074 1.147 -4.245 1.00 . A A . 48 LEU CD1 1 1
5 18394 1 1 48 LEU CD2 C -17.295 1.739 -6.660 1.00 . A A . 48 LEU CD2 1 1
5 18395 1 1 48 LEU CG C -16.325 1.549 -5.507 1.00 . A A . 48 LEU CG 1 1
5 18396 1 1 48 LEU H H -13.425 4.456 -4.910 1.00 . A A . 48 LEU H 1 1
5 18397 1 1 48 LEU HA H -14.812 2.441 -3.283 1.00 . A A . 48 LEU HA 1 1
5 18398 1 1 48 LEU HB2 H -16.184 3.602 -4.944 1.00 . A A . 48 LEU HB2 1 1
5 18399 1 1 48 LEU HB3 H -15.074 3.122 -6.213 1.00 . A A . 48 LEU HB3 1 1
5 18400 1 1 48 LEU HD11 H -17.728 1.952 -3.944 1.00 . A A . 48 LEU HD11 1 1
5 18401 1 1 48 LEU HD12 H -16.366 0.943 -3.456 1.00 . A A . 48 LEU HD12 1 1
5 18402 1 1 48 LEU HD13 H -17.659 0.261 -4.442 1.00 . A A . 48 LEU HD13 1 1
5 18403 1 1 48 LEU HD21 H -17.856 0.828 -6.810 1.00 . A A . 48 LEU HD21 1 1
5 18404 1 1 48 LEU HD22 H -16.746 1.977 -7.559 1.00 . A A . 48 LEU HD22 1 1
5 18405 1 1 48 LEU HD23 H -17.975 2.544 -6.428 1.00 . A A . 48 LEU HD23 1 1
5 18406 1 1 48 LEU HG H -15.652 0.743 -5.764 1.00 . A A . 48 LEU HG 1 1
5 18407 1 1 48 LEU N N -13.685 3.960 -4.100 1.00 . A A . 48 LEU N 1 1
5 18408 1 1 48 LEU O O -12.705 1.745 -5.661 1.00 . A A . 48 LEU O 1 1
5 18409 1 1 49 ALA C C -13.210 -1.926 -3.973 1.00 . A A . 49 ALA C 1 1
5 18410 1 1 49 ALA CA C -12.510 -0.593 -4.188 1.00 . A A . 49 ALA CA 1 1
5 18411 1 1 49 ALA CB C -11.272 -0.496 -3.314 1.00 . A A . 49 ALA CB 1 1
5 18412 1 1 49 ALA H H -14.021 0.448 -3.147 1.00 . A A . 49 ALA H 1 1
5 18413 1 1 49 ALA HA H -12.203 -0.524 -5.219 1.00 . A A . 49 ALA HA 1 1
5 18414 1 1 49 ALA HB1 H -11.563 -0.503 -2.274 1.00 . A A . 49 ALA HB1 1 1
5 18415 1 1 49 ALA HB2 H -10.745 0.420 -3.535 1.00 . A A . 49 ALA HB2 1 1
5 18416 1 1 49 ALA HB3 H -10.626 -1.339 -3.510 1.00 . A A . 49 ALA HB3 1 1
5 18417 1 1 49 ALA N N -13.407 0.513 -3.915 1.00 . A A . 49 ALA N 1 1
5 18418 1 1 49 ALA O O -14.322 -1.983 -3.446 1.00 . A A . 49 ALA O 1 1
5 18419 1 1 50 TYR C C -11.997 -5.360 -4.499 1.00 . A A . 50 TYR C 1 1
5 18420 1 1 50 TYR CA C -13.093 -4.338 -4.250 1.00 . A A . 50 TYR CA 1 1
5 18421 1 1 50 TYR CB C -14.285 -4.580 -5.187 1.00 . A A . 50 TYR CB 1 1
5 18422 1 1 50 TYR CD1 C -13.507 -5.123 -7.538 1.00 . A A . 50 TYR CD1 1 1
5 18423 1 1 50 TYR CD2 C -14.297 -2.920 -7.084 1.00 . A A . 50 TYR CD2 1 1
5 18424 1 1 50 TYR CE1 C -13.266 -4.767 -8.852 1.00 . A A . 50 TYR CE1 1 1
5 18425 1 1 50 TYR CE2 C -14.060 -2.559 -8.393 1.00 . A A . 50 TYR CE2 1 1
5 18426 1 1 50 TYR CG C -14.025 -4.204 -6.632 1.00 . A A . 50 TYR CG 1 1
5 18427 1 1 50 TYR CZ C -13.544 -3.483 -9.272 1.00 . A A . 50 TYR CZ 1 1
5 18428 1 1 50 TYR H H -11.706 -2.876 -4.868 1.00 . A A . 50 TYR H 1 1
5 18429 1 1 50 TYR HA H -13.426 -4.433 -3.227 1.00 . A A . 50 TYR HA 1 1
5 18430 1 1 50 TYR HB2 H -14.543 -5.628 -5.161 1.00 . A A . 50 TYR HB2 1 1
5 18431 1 1 50 TYR HB3 H -15.128 -4.001 -4.840 1.00 . A A . 50 TYR HB3 1 1
5 18432 1 1 50 TYR HD1 H -13.289 -6.125 -7.204 1.00 . A A . 50 TYR HD1 1 1
5 18433 1 1 50 TYR HD2 H -14.700 -2.194 -6.393 1.00 . A A . 50 TYR HD2 1 1
5 18434 1 1 50 TYR HE1 H -12.865 -5.494 -9.543 1.00 . A A . 50 TYR HE1 1 1
5 18435 1 1 50 TYR HE2 H -14.278 -1.554 -8.723 1.00 . A A . 50 TYR HE2 1 1
5 18436 1 1 50 TYR HH H -12.995 -2.197 -10.587 1.00 . A A . 50 TYR HH 1 1
5 18437 1 1 50 TYR N N -12.569 -2.992 -4.418 1.00 . A A . 50 TYR N 1 1
5 18438 1 1 50 TYR O O -10.987 -5.053 -5.137 1.00 . A A . 50 TYR O 1 1
5 18439 1 1 50 TYR OH O -13.300 -3.115 -10.574 1.00 . A A . 50 TYR OH 1 1
5 18440 1 1 51 TYR C C -11.975 -8.885 -4.703 1.00 . A A . 51 TYR C 1 1
5 18441 1 1 51 TYR CA C -11.247 -7.644 -4.215 1.00 . A A . 51 TYR CA 1 1
5 18442 1 1 51 TYR CB C -10.475 -7.954 -2.931 1.00 . A A . 51 TYR CB 1 1
5 18443 1 1 51 TYR CD1 C -8.124 -8.476 -3.654 1.00 . A A . 51 TYR CD1 1 1
5 18444 1 1 51 TYR CD2 C -9.443 -10.259 -2.791 1.00 . A A . 51 TYR CD2 1 1
5 18445 1 1 51 TYR CE1 C -7.066 -9.340 -3.837 1.00 . A A . 51 TYR CE1 1 1
5 18446 1 1 51 TYR CE2 C -8.386 -11.132 -2.971 1.00 . A A . 51 TYR CE2 1 1
5 18447 1 1 51 TYR CG C -9.328 -8.917 -3.131 1.00 . A A . 51 TYR CG 1 1
5 18448 1 1 51 TYR CZ C -7.200 -10.664 -3.495 1.00 . A A . 51 TYR CZ 1 1
5 18449 1 1 51 TYR H H -13.011 -6.741 -3.469 1.00 . A A . 51 TYR H 1 1
5 18450 1 1 51 TYR HA H -10.551 -7.325 -4.977 1.00 . A A . 51 TYR HA 1 1
5 18451 1 1 51 TYR HB2 H -10.070 -7.036 -2.533 1.00 . A A . 51 TYR HB2 1 1
5 18452 1 1 51 TYR HB3 H -11.151 -8.388 -2.211 1.00 . A A . 51 TYR HB3 1 1
5 18453 1 1 51 TYR HD1 H -8.020 -7.436 -3.922 1.00 . A A . 51 TYR HD1 1 1
5 18454 1 1 51 TYR HD2 H -10.375 -10.621 -2.380 1.00 . A A . 51 TYR HD2 1 1
5 18455 1 1 51 TYR HE1 H -6.136 -8.976 -4.247 1.00 . A A . 51 TYR HE1 1 1
5 18456 1 1 51 TYR HE2 H -8.492 -12.171 -2.703 1.00 . A A . 51 TYR HE2 1 1
5 18457 1 1 51 TYR HH H -6.465 -12.403 -3.876 1.00 . A A . 51 TYR HH 1 1
5 18458 1 1 51 TYR N N -12.197 -6.568 -3.998 1.00 . A A . 51 TYR N 1 1
5 18459 1 1 51 TYR O O -12.968 -9.312 -4.106 1.00 . A A . 51 TYR O 1 1
5 18460 1 1 51 TYR OH O -6.138 -11.517 -3.666 1.00 . A A . 51 TYR OH 1 1
5 18461 1 1 52 GLN C C -11.075 -11.704 -6.656 1.00 . A A . 52 GLN C 1 1
5 18462 1 1 52 GLN CA C -12.104 -10.616 -6.394 1.00 . A A . 52 GLN CA 1 1
5 18463 1 1 52 GLN CB C -12.801 -10.224 -7.701 1.00 . A A . 52 GLN CB 1 1
5 18464 1 1 52 GLN CD C -14.614 -8.829 -8.808 1.00 . A A . 52 GLN CD 1 1
5 18465 1 1 52 GLN CG C -13.924 -9.218 -7.512 1.00 . A A . 52 GLN CG 1 1
5 18466 1 1 52 GLN H H -10.659 -9.099 -6.185 1.00 . A A . 52 GLN H 1 1
5 18467 1 1 52 GLN HA H -12.842 -10.995 -5.704 1.00 . A A . 52 GLN HA 1 1
5 18468 1 1 52 GLN HB2 H -12.069 -9.795 -8.370 1.00 . A A . 52 GLN HB2 1 1
5 18469 1 1 52 GLN HB3 H -13.212 -11.112 -8.155 1.00 . A A . 52 GLN HB3 1 1
5 18470 1 1 52 GLN HE21 H -12.931 -9.096 -9.854 1.00 . A A . 52 GLN HE21 1 1
5 18471 1 1 52 GLN HE22 H -14.327 -8.595 -10.755 1.00 . A A . 52 GLN HE22 1 1
5 18472 1 1 52 GLN HG2 H -14.660 -9.647 -6.848 1.00 . A A . 52 GLN HG2 1 1
5 18473 1 1 52 GLN HG3 H -13.516 -8.326 -7.059 1.00 . A A . 52 GLN HG3 1 1
5 18474 1 1 52 GLN N N -11.479 -9.459 -5.786 1.00 . A A . 52 GLN N 1 1
5 18475 1 1 52 GLN NE2 N -13.887 -8.840 -9.914 1.00 . A A . 52 GLN NE2 1 1
5 18476 1 1 52 GLN O O -9.873 -11.444 -6.696 1.00 . A A . 52 GLN O 1 1
5 18477 1 1 52 GLN OE1 O -15.801 -8.508 -8.811 1.00 . A A . 52 GLN OE1 1 1
5 18478 1 1 53 GLU C C -11.034 -14.518 -8.561 1.00 . A A . 53 GLU C 1 1
5 18479 1 1 53 GLU CA C -10.735 -14.072 -7.134 1.00 . A A . 53 GLU CA 1 1
5 18480 1 1 53 GLU CB C -11.019 -15.211 -6.160 1.00 . A A . 53 GLU CB 1 1
5 18481 1 1 53 GLU CD C -11.089 -15.966 -3.757 1.00 . A A . 53 GLU CD 1 1
5 18482 1 1 53 GLU CG C -10.625 -14.901 -4.726 1.00 . A A . 53 GLU CG 1 1
5 18483 1 1 53 GLU H H -12.528 -13.059 -6.693 1.00 . A A . 53 GLU H 1 1
5 18484 1 1 53 GLU HA H -9.699 -13.778 -7.058 1.00 . A A . 53 GLU HA 1 1
5 18485 1 1 53 GLU HB2 H -12.076 -15.430 -6.180 1.00 . A A . 53 GLU HB2 1 1
5 18486 1 1 53 GLU HB3 H -10.475 -16.086 -6.479 1.00 . A A . 53 GLU HB3 1 1
5 18487 1 1 53 GLU HG2 H -9.549 -14.827 -4.669 1.00 . A A . 53 GLU HG2 1 1
5 18488 1 1 53 GLU HG3 H -11.067 -13.957 -4.439 1.00 . A A . 53 GLU HG3 1 1
5 18489 1 1 53 GLU N N -11.567 -12.923 -6.808 1.00 . A A . 53 GLU N 1 1
5 18490 1 1 53 GLU O O -10.801 -15.667 -8.937 1.00 . A A . 53 GLU O 1 1
5 18491 1 1 53 GLU OE1 O -12.005 -15.682 -2.955 1.00 . A A . 53 GLU OE1 1 1
5 18492 1 1 53 GLU OE2 O -10.553 -17.092 -3.810 1.00 . A A . 53 GLU OE2 1 1
5 18493 1 1 54 GLY C C -13.264 -13.044 -10.979 1.00 . A A . 54 GLY C 1 1
5 18494 1 1 54 GLY CA C -12.049 -13.888 -10.663 1.00 . A A . 54 GLY CA 1 1
5 18495 1 1 54 GLY H H -11.562 -12.651 -9.028 1.00 . A A . 54 GLY H 1 1
5 18496 1 1 54 GLY HA2 H -11.275 -13.690 -11.391 1.00 . A A . 54 GLY HA2 1 1
5 18497 1 1 54 GLY HA3 H -12.322 -14.931 -10.710 1.00 . A A . 54 GLY HA3 1 1
5 18498 1 1 54 GLY N N -11.548 -13.585 -9.343 1.00 . A A . 54 GLY N 1 1
5 18499 1 1 54 GLY O O -14.310 -13.207 -10.347 1.00 . A A . 54 GLY O 1 1
5 18500 1 1 55 PRO C C -15.404 -11.893 -12.969 1.00 . A A . 55 PRO C 1 1
5 18501 1 1 55 PRO CA C -14.238 -11.198 -12.279 1.00 . A A . 55 PRO CA 1 1
5 18502 1 1 55 PRO CB C -13.580 -10.186 -13.218 1.00 . A A . 55 PRO CB 1 1
5 18503 1 1 55 PRO CD C -11.953 -11.878 -12.757 1.00 . A A . 55 PRO CD 1 1
5 18504 1 1 55 PRO CG C -12.424 -10.912 -13.810 1.00 . A A . 55 PRO CG 1 1
5 18505 1 1 55 PRO HA H -14.603 -10.685 -11.401 1.00 . A A . 55 PRO HA 1 1
5 18506 1 1 55 PRO HB2 H -14.288 -9.882 -13.974 1.00 . A A . 55 PRO HB2 1 1
5 18507 1 1 55 PRO HB3 H -13.256 -9.324 -12.652 1.00 . A A . 55 PRO HB3 1 1
5 18508 1 1 55 PRO HD2 H -11.610 -12.795 -13.213 1.00 . A A . 55 PRO HD2 1 1
5 18509 1 1 55 PRO HD3 H -11.167 -11.433 -12.165 1.00 . A A . 55 PRO HD3 1 1
5 18510 1 1 55 PRO HG2 H -12.743 -11.445 -14.694 1.00 . A A . 55 PRO HG2 1 1
5 18511 1 1 55 PRO HG3 H -11.639 -10.213 -14.057 1.00 . A A . 55 PRO HG3 1 1
5 18512 1 1 55 PRO N N -13.153 -12.115 -11.938 1.00 . A A . 55 PRO N 1 1
5 18513 1 1 55 PRO O O -15.290 -13.047 -13.391 1.00 . A A . 55 PRO O 1 1
5 18514 1 1 56 VAL C C -17.444 -12.182 -15.138 1.00 . A A . 56 VAL C 1 1
5 18515 1 1 56 VAL CA C -17.719 -11.749 -13.696 1.00 . A A . 56 VAL CA 1 1
5 18516 1 1 56 VAL CB C -18.875 -10.723 -13.673 1.00 . A A . 56 VAL CB 1 1
5 18517 1 1 56 VAL CG1 C -20.121 -11.286 -14.341 1.00 . A A . 56 VAL CG1 1 1
5 18518 1 1 56 VAL CG2 C -19.180 -10.289 -12.245 1.00 . A A . 56 VAL CG2 1 1
5 18519 1 1 56 VAL H H -16.533 -10.261 -12.765 1.00 . A A . 56 VAL H 1 1
5 18520 1 1 56 VAL HA H -18.016 -12.613 -13.118 1.00 . A A . 56 VAL HA 1 1
5 18521 1 1 56 VAL HB H -18.563 -9.851 -14.229 1.00 . A A . 56 VAL HB 1 1
5 18522 1 1 56 VAL HG11 H -19.890 -11.557 -15.360 1.00 . A A . 56 VAL HG11 1 1
5 18523 1 1 56 VAL HG12 H -20.901 -10.539 -14.335 1.00 . A A . 56 VAL HG12 1 1
5 18524 1 1 56 VAL HG13 H -20.454 -12.160 -13.802 1.00 . A A . 56 VAL HG13 1 1
5 18525 1 1 56 VAL HG21 H -19.497 -11.144 -11.669 1.00 . A A . 56 VAL HG21 1 1
5 18526 1 1 56 VAL HG22 H -19.965 -9.548 -12.253 1.00 . A A . 56 VAL HG22 1 1
5 18527 1 1 56 VAL HG23 H -18.291 -9.866 -11.801 1.00 . A A . 56 VAL HG23 1 1
5 18528 1 1 56 VAL N N -16.517 -11.188 -13.092 1.00 . A A . 56 VAL N 1 1
5 18529 1 1 56 VAL O O -17.896 -13.236 -15.580 1.00 . A A . 56 VAL O 1 1
5 18530 1 1 57 ASP C C -15.500 -12.949 -17.348 1.00 . A A . 57 ASP C 1 1
5 18531 1 1 57 ASP CA C -16.298 -11.649 -17.238 1.00 . A A . 57 ASP CA 1 1
5 18532 1 1 57 ASP CB C -15.467 -10.497 -17.808 1.00 . A A . 57 ASP CB 1 1
5 18533 1 1 57 ASP CG C -16.215 -9.181 -17.815 1.00 . A A . 57 ASP CG 1 1
5 18534 1 1 57 ASP H H -16.357 -10.535 -15.437 1.00 . A A . 57 ASP H 1 1
5 18535 1 1 57 ASP HA H -17.204 -11.746 -17.815 1.00 . A A . 57 ASP HA 1 1
5 18536 1 1 57 ASP HB2 H -14.574 -10.376 -17.214 1.00 . A A . 57 ASP HB2 1 1
5 18537 1 1 57 ASP HB3 H -15.187 -10.734 -18.825 1.00 . A A . 57 ASP HB3 1 1
5 18538 1 1 57 ASP N N -16.675 -11.367 -15.851 1.00 . A A . 57 ASP N 1 1
5 18539 1 1 57 ASP O O -15.625 -13.683 -18.325 1.00 . A A . 57 ASP O 1 1
5 18540 1 1 57 ASP OD1 O -16.048 -8.401 -16.854 1.00 . A A . 57 ASP OD1 1 1
5 18541 1 1 57 ASP OD2 O -16.960 -8.923 -18.781 1.00 . A A . 57 ASP OD2 1 1
5 18542 1 1 58 TYR C C -14.468 -15.684 -16.469 1.00 . A A . 58 TYR C 1 1
5 18543 1 1 58 TYR CA C -13.746 -14.342 -16.344 1.00 . A A . 58 TYR CA 1 1
5 18544 1 1 58 TYR CB C -12.908 -14.308 -15.059 1.00 . A A . 58 TYR CB 1 1
5 18545 1 1 58 TYR CD1 C -12.228 -16.624 -14.301 1.00 . A A . 58 TYR CD1 1 1
5 18546 1 1 58 TYR CD2 C -10.594 -15.267 -15.382 1.00 . A A . 58 TYR CD2 1 1
5 18547 1 1 58 TYR CE1 C -11.298 -17.634 -14.155 1.00 . A A . 58 TYR CE1 1 1
5 18548 1 1 58 TYR CE2 C -9.658 -16.275 -15.242 1.00 . A A . 58 TYR CE2 1 1
5 18549 1 1 58 TYR CG C -11.893 -15.424 -14.917 1.00 . A A . 58 TYR CG 1 1
5 18550 1 1 58 TYR CZ C -10.016 -17.456 -14.628 1.00 . A A . 58 TYR CZ 1 1
5 18551 1 1 58 TYR H H -14.702 -12.629 -15.551 1.00 . A A . 58 TYR H 1 1
5 18552 1 1 58 TYR HA H -13.087 -14.222 -17.191 1.00 . A A . 58 TYR HA 1 1
5 18553 1 1 58 TYR HB2 H -12.367 -13.377 -15.026 1.00 . A A . 58 TYR HB2 1 1
5 18554 1 1 58 TYR HB3 H -13.573 -14.357 -14.207 1.00 . A A . 58 TYR HB3 1 1
5 18555 1 1 58 TYR HD1 H -13.232 -16.762 -13.935 1.00 . A A . 58 TYR HD1 1 1
5 18556 1 1 58 TYR HD2 H -10.317 -14.340 -15.861 1.00 . A A . 58 TYR HD2 1 1
5 18557 1 1 58 TYR HE1 H -11.577 -18.560 -13.673 1.00 . A A . 58 TYR HE1 1 1
5 18558 1 1 58 TYR HE2 H -8.654 -16.134 -15.611 1.00 . A A . 58 TYR HE2 1 1
5 18559 1 1 58 TYR HH H -8.284 -18.097 -14.083 1.00 . A A . 58 TYR HH 1 1
5 18560 1 1 58 TYR N N -14.675 -13.210 -16.339 1.00 . A A . 58 TYR N 1 1
5 18561 1 1 58 TYR O O -14.011 -16.573 -17.189 1.00 . A A . 58 TYR O 1 1
5 18562 1 1 58 TYR OH O -9.087 -18.460 -14.478 1.00 . A A . 58 TYR OH 1 1
5 18563 1 1 59 SER C C -17.754 -16.963 -16.058 1.00 . A A . 59 SER C 1 1
5 18564 1 1 59 SER CA C -16.274 -17.113 -15.731 1.00 . A A . 59 SER CA 1 1
5 18565 1 1 59 SER CB C -16.097 -17.748 -14.347 1.00 . A A . 59 SER CB 1 1
5 18566 1 1 59 SER H H -15.977 -15.060 -15.311 1.00 . A A . 59 SER H 1 1
5 18567 1 1 59 SER HA H -15.820 -17.755 -16.470 1.00 . A A . 59 SER HA 1 1
5 18568 1 1 59 SER HB2 H -15.045 -17.796 -14.107 1.00 . A A . 59 SER HB2 1 1
5 18569 1 1 59 SER HB3 H -16.606 -17.144 -13.608 1.00 . A A . 59 SER HB3 1 1
5 18570 1 1 59 SER HG H -15.932 -19.678 -14.046 1.00 . A A . 59 SER HG 1 1
5 18571 1 1 59 SER N N -15.590 -15.831 -15.779 1.00 . A A . 59 SER N 1 1
5 18572 1 1 59 SER O O -18.404 -16.011 -15.631 1.00 . A A . 59 SER O 1 1
5 18573 1 1 59 SER OG O -16.630 -19.062 -14.306 1.00 . A A . 59 SER OG 1 1
5 18574 1 1 60 ALA C C -20.490 -18.704 -16.123 1.00 . A A . 60 ALA C 1 1
5 18575 1 1 60 ALA CA C -19.695 -17.925 -17.161 1.00 . A A . 60 ALA CA 1 1
5 18576 1 1 60 ALA CB C -19.901 -18.528 -18.542 1.00 . A A . 60 ALA CB 1 1
5 18577 1 1 60 ALA H H -17.699 -18.626 -17.161 1.00 . A A . 60 ALA H 1 1
5 18578 1 1 60 ALA HA H -20.044 -16.903 -17.181 1.00 . A A . 60 ALA HA 1 1
5 18579 1 1 60 ALA HB1 H -20.951 -18.503 -18.794 1.00 . A A . 60 ALA HB1 1 1
5 18580 1 1 60 ALA HB2 H -19.554 -19.551 -18.545 1.00 . A A . 60 ALA HB2 1 1
5 18581 1 1 60 ALA HB3 H -19.343 -17.958 -19.270 1.00 . A A . 60 ALA HB3 1 1
5 18582 1 1 60 ALA N N -18.281 -17.914 -16.817 1.00 . A A . 60 ALA N 1 1
5 18583 1 1 60 ALA O O -21.712 -18.832 -16.226 1.00 . A A . 60 ALA O 1 1
5 18584 1 1 61 GLY C C -21.103 -19.086 -13.049 1.00 . A A . 61 GLY C 1 1
5 18585 1 1 61 GLY CA C -20.445 -19.982 -14.073 1.00 . A A . 61 GLY CA 1 1
5 18586 1 1 61 GLY H H -18.820 -19.085 -15.088 1.00 . A A . 61 GLY H 1 1
5 18587 1 1 61 GLY HA2 H -21.198 -20.613 -14.517 1.00 . A A . 61 GLY HA2 1 1
5 18588 1 1 61 GLY HA3 H -19.713 -20.603 -13.577 1.00 . A A . 61 GLY HA3 1 1
5 18589 1 1 61 GLY N N -19.792 -19.225 -15.120 1.00 . A A . 61 GLY N 1 1
5 18590 1 1 61 GLY O O -20.612 -18.940 -11.932 1.00 . A A . 61 GLY O 1 1
5 18591 1 1 62 LYS C C -23.977 -18.343 -11.720 1.00 . A A . 62 LYS C 1 1
5 18592 1 1 62 LYS CA C -22.946 -17.586 -12.548 1.00 . A A . 62 LYS CA 1 1
5 18593 1 1 62 LYS CB C -23.656 -16.498 -13.355 1.00 . A A . 62 LYS CB 1 1
5 18594 1 1 62 LYS CD C -23.527 -14.526 -14.887 1.00 . A A . 62 LYS CD 1 1
5 18595 1 1 62 LYS CE C -22.630 -13.580 -15.668 1.00 . A A . 62 LYS CE 1 1
5 18596 1 1 62 LYS CG C -22.729 -15.572 -14.124 1.00 . A A . 62 LYS CG 1 1
5 18597 1 1 62 LYS H H -22.559 -18.644 -14.341 1.00 . A A . 62 LYS H 1 1
5 18598 1 1 62 LYS HA H -22.233 -17.123 -11.883 1.00 . A A . 62 LYS HA 1 1
5 18599 1 1 62 LYS HB2 H -24.313 -16.973 -14.066 1.00 . A A . 62 LYS HB2 1 1
5 18600 1 1 62 LYS HB3 H -24.250 -15.897 -12.682 1.00 . A A . 62 LYS HB3 1 1
5 18601 1 1 62 LYS HD2 H -24.187 -15.028 -15.579 1.00 . A A . 62 LYS HD2 1 1
5 18602 1 1 62 LYS HD3 H -24.111 -13.955 -14.183 1.00 . A A . 62 LYS HD3 1 1
5 18603 1 1 62 LYS HE2 H -21.910 -13.144 -14.992 1.00 . A A . 62 LYS HE2 1 1
5 18604 1 1 62 LYS HE3 H -22.113 -14.143 -16.430 1.00 . A A . 62 LYS HE3 1 1
5 18605 1 1 62 LYS HG2 H -22.072 -15.076 -13.427 1.00 . A A . 62 LYS HG2 1 1
5 18606 1 1 62 LYS HG3 H -22.148 -16.153 -14.825 1.00 . A A . 62 LYS HG3 1 1
5 18607 1 1 62 LYS HZ1 H -24.190 -12.887 -16.867 1.00 . A A . 62 LYS HZ1 1 1
5 18608 1 1 62 LYS HZ2 H -22.796 -11.942 -16.956 1.00 . A A . 62 LYS HZ2 1 1
5 18609 1 1 62 LYS HZ3 H -23.798 -11.847 -15.595 1.00 . A A . 62 LYS HZ3 1 1
5 18610 1 1 62 LYS N N -22.219 -18.487 -13.432 1.00 . A A . 62 LYS N 1 1
5 18611 1 1 62 LYS NZ N -23.408 -12.489 -16.316 1.00 . A A . 62 LYS NZ 1 1
5 18612 1 1 62 LYS O O -24.654 -17.758 -10.876 1.00 . A A . 62 LYS O 1 1
5 18613 1 1 63 ARG C C -24.581 -21.013 -9.970 1.00 . A A . 63 ARG C 1 1
5 18614 1 1 63 ARG CA C -25.110 -20.437 -11.278 1.00 . A A . 63 ARG CA 1 1
5 18615 1 1 63 ARG CB C -25.606 -21.559 -12.187 1.00 . A A . 63 ARG CB 1 1
5 18616 1 1 63 ARG CD C -26.801 -22.205 -14.296 1.00 . A A . 63 ARG CD 1 1
5 18617 1 1 63 ARG CG C -26.242 -21.058 -13.471 1.00 . A A . 63 ARG CG 1 1
5 18618 1 1 63 ARG CZ C -26.016 -24.458 -14.925 1.00 . A A . 63 ARG CZ 1 1
5 18619 1 1 63 ARG H H -23.479 -20.079 -12.581 1.00 . A A . 63 ARG H 1 1
5 18620 1 1 63 ARG HA H -25.938 -19.784 -11.053 1.00 . A A . 63 ARG HA 1 1
5 18621 1 1 63 ARG HB2 H -24.772 -22.190 -12.448 1.00 . A A . 63 ARG HB2 1 1
5 18622 1 1 63 ARG HB3 H -26.339 -22.143 -11.653 1.00 . A A . 63 ARG HB3 1 1
5 18623 1 1 63 ARG HD2 H -27.548 -22.716 -13.709 1.00 . A A . 63 ARG HD2 1 1
5 18624 1 1 63 ARG HD3 H -27.261 -21.799 -15.184 1.00 . A A . 63 ARG HD3 1 1
5 18625 1 1 63 ARG HE H -24.852 -22.832 -14.792 1.00 . A A . 63 ARG HE 1 1
5 18626 1 1 63 ARG HG2 H -27.043 -20.378 -13.224 1.00 . A A . 63 ARG HG2 1 1
5 18627 1 1 63 ARG HG3 H -25.494 -20.540 -14.053 1.00 . A A . 63 ARG HG3 1 1
5 18628 1 1 63 ARG HH11 H -27.998 -24.351 -14.496 1.00 . A A . 63 ARG HH11 1 1
5 18629 1 1 63 ARG HH12 H -27.421 -25.926 -14.956 1.00 . A A . 63 ARG HH12 1 1
5 18630 1 1 63 ARG HH21 H -24.097 -24.894 -15.413 1.00 . A A . 63 ARG HH21 1 1
5 18631 1 1 63 ARG HH22 H -25.204 -26.230 -15.475 1.00 . A A . 63 ARG HH22 1 1
5 18632 1 1 63 ARG N N -24.094 -19.642 -11.952 1.00 . A A . 63 ARG N 1 1
5 18633 1 1 63 ARG NE N -25.774 -23.168 -14.690 1.00 . A A . 63 ARG NE 1 1
5 18634 1 1 63 ARG NH1 N -27.242 -24.948 -14.783 1.00 . A A . 63 ARG NH1 1 1
5 18635 1 1 63 ARG NH2 N -25.028 -25.257 -15.302 1.00 . A A . 63 ARG NH2 1 1
5 18636 1 1 63 ARG O O -25.300 -21.706 -9.253 1.00 . A A . 63 ARG O 1 1
5 18637 1 1 64 GLY C C -22.700 -20.092 -7.381 1.00 . A A . 64 GLY C 1 1
5 18638 1 1 64 GLY CA C -22.731 -21.184 -8.431 1.00 . A A . 64 GLY CA 1 1
5 18639 1 1 64 GLY H H -22.793 -20.195 -10.297 1.00 . A A . 64 GLY H 1 1
5 18640 1 1 64 GLY HA2 H -23.304 -22.018 -8.053 1.00 . A A . 64 GLY HA2 1 1
5 18641 1 1 64 GLY HA3 H -21.722 -21.511 -8.626 1.00 . A A . 64 GLY HA3 1 1
5 18642 1 1 64 GLY N N -23.323 -20.727 -9.671 1.00 . A A . 64 GLY N 1 1
5 18643 1 1 64 GLY O O -23.034 -18.940 -7.664 1.00 . A A . 64 GLY O 1 1
5 18644 1 1 65 THR C C -20.781 -18.915 -5.032 1.00 . A A . 65 THR C 1 1
5 18645 1 1 65 THR CA C -22.192 -19.487 -5.090 1.00 . A A . 65 THR CA 1 1
5 18646 1 1 65 THR CB C -22.537 -20.136 -3.734 1.00 . A A . 65 THR CB 1 1
5 18647 1 1 65 THR CG2 C -22.569 -19.096 -2.624 1.00 . A A . 65 THR CG2 1 1
5 18648 1 1 65 THR H H -22.055 -21.384 -6.002 1.00 . A A . 65 THR H 1 1
5 18649 1 1 65 THR HA H -22.893 -18.686 -5.279 1.00 . A A . 65 THR HA 1 1
5 18650 1 1 65 THR HB H -21.779 -20.868 -3.500 1.00 . A A . 65 THR HB 1 1
5 18651 1 1 65 THR HG1 H -24.225 -20.786 -2.936 1.00 . A A . 65 THR HG1 1 1
5 18652 1 1 65 THR HG21 H -23.321 -18.353 -2.847 1.00 . A A . 65 THR HG21 1 1
5 18653 1 1 65 THR HG22 H -21.603 -18.618 -2.551 1.00 . A A . 65 THR HG22 1 1
5 18654 1 1 65 THR HG23 H -22.804 -19.576 -1.686 1.00 . A A . 65 THR HG23 1 1
5 18655 1 1 65 THR N N -22.296 -20.448 -6.173 1.00 . A A . 65 THR N 1 1
5 18656 1 1 65 THR O O -19.816 -19.642 -4.800 1.00 . A A . 65 THR O 1 1
5 18657 1 1 65 THR OG1 O -23.812 -20.789 -3.810 1.00 . A A . 65 THR OG1 1 1
5 18658 1 1 66 TRP C C -19.364 -15.870 -4.172 1.00 . A A . 66 TRP C 1 1
5 18659 1 1 66 TRP CA C -19.377 -16.950 -5.237 1.00 . A A . 66 TRP CA 1 1
5 18660 1 1 66 TRP CB C -19.068 -16.328 -6.598 1.00 . A A . 66 TRP CB 1 1
5 18661 1 1 66 TRP CD1 C -19.823 -17.530 -8.724 1.00 . A A . 66 TRP CD1 1 1
5 18662 1 1 66 TRP CD2 C -17.882 -18.268 -7.891 1.00 . A A . 66 TRP CD2 1 1
5 18663 1 1 66 TRP CE2 C -18.178 -19.001 -9.055 1.00 . A A . 66 TRP CE2 1 1
5 18664 1 1 66 TRP CE3 C -16.708 -18.559 -7.193 1.00 . A A . 66 TRP CE3 1 1
5 18665 1 1 66 TRP CG C -18.943 -17.328 -7.703 1.00 . A A . 66 TRP CG 1 1
5 18666 1 1 66 TRP CH2 C -16.199 -20.267 -8.829 1.00 . A A . 66 TRP CH2 1 1
5 18667 1 1 66 TRP CZ2 C -17.341 -20.003 -9.535 1.00 . A A . 66 TRP CZ2 1 1
5 18668 1 1 66 TRP CZ3 C -15.879 -19.556 -7.668 1.00 . A A . 66 TRP CZ3 1 1
5 18669 1 1 66 TRP H H -21.472 -17.090 -5.431 1.00 . A A . 66 TRP H 1 1
5 18670 1 1 66 TRP HA H -18.623 -17.685 -5.004 1.00 . A A . 66 TRP HA 1 1
5 18671 1 1 66 TRP HB2 H -19.857 -15.641 -6.859 1.00 . A A . 66 TRP HB2 1 1
5 18672 1 1 66 TRP HB3 H -18.135 -15.786 -6.531 1.00 . A A . 66 TRP HB3 1 1
5 18673 1 1 66 TRP HD1 H -20.737 -16.973 -8.860 1.00 . A A . 66 TRP HD1 1 1
5 18674 1 1 66 TRP HE1 H -19.821 -18.852 -10.361 1.00 . A A . 66 TRP HE1 1 1
5 18675 1 1 66 TRP HE3 H -16.448 -18.021 -6.295 1.00 . A A . 66 TRP HE3 1 1
5 18676 1 1 66 TRP HH2 H -15.522 -21.039 -9.165 1.00 . A A . 66 TRP HH2 1 1
5 18677 1 1 66 TRP HZ2 H -17.574 -20.560 -10.428 1.00 . A A . 66 TRP HZ2 1 1
5 18678 1 1 66 TRP HZ3 H -14.967 -19.793 -7.139 1.00 . A A . 66 TRP HZ3 1 1
5 18679 1 1 66 TRP N N -20.668 -17.617 -5.256 1.00 . A A . 66 TRP N 1 1
5 18680 1 1 66 TRP NE1 N -19.365 -18.529 -9.547 1.00 . A A . 66 TRP NE1 1 1
5 18681 1 1 66 TRP O O -20.372 -15.200 -3.948 1.00 . A A . 66 TRP O 1 1
5 18682 1 1 67 PHE C C -17.051 -13.667 -2.880 1.00 . A A . 67 PHE C 1 1
5 18683 1 1 67 PHE CA C -18.092 -14.702 -2.481 1.00 . A A . 67 PHE CA 1 1
5 18684 1 1 67 PHE CB C -17.722 -15.352 -1.147 1.00 . A A . 67 PHE CB 1 1
5 18685 1 1 67 PHE CD1 C -19.827 -15.756 0.159 1.00 . A A . 67 PHE CD1 1 1
5 18686 1 1 67 PHE CD2 C -18.771 -17.618 -0.888 1.00 . A A . 67 PHE CD2 1 1
5 18687 1 1 67 PHE CE1 C -20.815 -16.586 0.651 1.00 . A A . 67 PHE CE1 1 1
5 18688 1 1 67 PHE CE2 C -19.756 -18.453 -0.400 1.00 . A A . 67 PHE CE2 1 1
5 18689 1 1 67 PHE CG C -18.794 -16.260 -0.614 1.00 . A A . 67 PHE CG 1 1
5 18690 1 1 67 PHE CZ C -20.779 -17.938 0.370 1.00 . A A . 67 PHE CZ 1 1
5 18691 1 1 67 PHE H H -17.462 -16.279 -3.737 1.00 . A A . 67 PHE H 1 1
5 18692 1 1 67 PHE HA H -19.045 -14.208 -2.376 1.00 . A A . 67 PHE HA 1 1
5 18693 1 1 67 PHE HB2 H -16.822 -15.935 -1.274 1.00 . A A . 67 PHE HB2 1 1
5 18694 1 1 67 PHE HB3 H -17.545 -14.578 -0.415 1.00 . A A . 67 PHE HB3 1 1
5 18695 1 1 67 PHE HD1 H -19.858 -14.698 0.376 1.00 . A A . 67 PHE HD1 1 1
5 18696 1 1 67 PHE HD2 H -17.972 -18.022 -1.490 1.00 . A A . 67 PHE HD2 1 1
5 18697 1 1 67 PHE HE1 H -21.613 -16.181 1.253 1.00 . A A . 67 PHE HE1 1 1
5 18698 1 1 67 PHE HE2 H -19.726 -19.510 -0.621 1.00 . A A . 67 PHE HE2 1 1
5 18699 1 1 67 PHE HZ H -21.550 -18.590 0.753 1.00 . A A . 67 PHE HZ 1 1
5 18700 1 1 67 PHE N N -18.230 -15.708 -3.517 1.00 . A A . 67 PHE N 1 1
5 18701 1 1 67 PHE O O -16.018 -13.993 -3.464 1.00 . A A . 67 PHE O 1 1
5 18702 1 1 68 ASP C C -16.437 -10.310 -1.798 1.00 . A A . 68 ASP C 1 1
5 18703 1 1 68 ASP CA C -16.487 -11.304 -2.944 1.00 . A A . 68 ASP CA 1 1
5 18704 1 1 68 ASP CB C -17.010 -10.611 -4.206 1.00 . A A . 68 ASP CB 1 1
5 18705 1 1 68 ASP CG C -18.347 -9.923 -3.988 1.00 . A A . 68 ASP CG 1 1
5 18706 1 1 68 ASP H H -18.176 -12.229 -2.093 1.00 . A A . 68 ASP H 1 1
5 18707 1 1 68 ASP HA H -15.495 -11.688 -3.128 1.00 . A A . 68 ASP HA 1 1
5 18708 1 1 68 ASP HB2 H -16.294 -9.869 -4.526 1.00 . A A . 68 ASP HB2 1 1
5 18709 1 1 68 ASP HB3 H -17.131 -11.347 -4.988 1.00 . A A . 68 ASP HB3 1 1
5 18710 1 1 68 ASP N N -17.347 -12.418 -2.579 1.00 . A A . 68 ASP N 1 1
5 18711 1 1 68 ASP O O -17.175 -10.450 -0.822 1.00 . A A . 68 ASP O 1 1
5 18712 1 1 68 ASP OD1 O -19.327 -10.616 -3.638 1.00 . A A . 68 ASP OD1 1 1
5 18713 1 1 68 ASP OD2 O -18.419 -8.694 -4.175 1.00 . A A . 68 ASP OD2 1 1
5 18714 1 1 69 ARG C C -15.496 -6.904 -1.543 1.00 . A A . 69 ARG C 1 1
5 18715 1 1 69 ARG CA C -15.506 -8.284 -0.890 1.00 . A A . 69 ARG CA 1 1
5 18716 1 1 69 ARG CB C -14.275 -8.433 0.016 1.00 . A A . 69 ARG CB 1 1
5 18717 1 1 69 ARG CD C -11.818 -7.950 0.188 1.00 . A A . 69 ARG CD 1 1
5 18718 1 1 69 ARG CG C -12.955 -8.366 -0.726 1.00 . A A . 69 ARG CG 1 1
5 18719 1 1 69 ARG CZ C -10.015 -8.985 1.492 1.00 . A A . 69 ARG CZ 1 1
5 18720 1 1 69 ARG H H -14.922 -9.312 -2.643 1.00 . A A . 69 ARG H 1 1
5 18721 1 1 69 ARG HA H -16.393 -8.374 -0.283 1.00 . A A . 69 ARG HA 1 1
5 18722 1 1 69 ARG HB2 H -14.287 -7.643 0.751 1.00 . A A . 69 ARG HB2 1 1
5 18723 1 1 69 ARG HB3 H -14.330 -9.383 0.523 1.00 . A A . 69 ARG HB3 1 1
5 18724 1 1 69 ARG HD2 H -11.068 -7.446 -0.401 1.00 . A A . 69 ARG HD2 1 1
5 18725 1 1 69 ARG HD3 H -12.206 -7.263 0.927 1.00 . A A . 69 ARG HD3 1 1
5 18726 1 1 69 ARG HE H -11.674 -9.936 0.882 1.00 . A A . 69 ARG HE 1 1
5 18727 1 1 69 ARG HG2 H -12.734 -9.341 -1.135 1.00 . A A . 69 ARG HG2 1 1
5 18728 1 1 69 ARG HG3 H -13.042 -7.648 -1.530 1.00 . A A . 69 ARG HG3 1 1
5 18729 1 1 69 ARG HH11 H -9.715 -7.039 0.979 1.00 . A A . 69 ARG HH11 1 1
5 18730 1 1 69 ARG HH12 H -8.450 -7.769 1.930 1.00 . A A . 69 ARG HH12 1 1
5 18731 1 1 69 ARG HH21 H -9.994 -10.913 2.117 1.00 . A A . 69 ARG HH21 1 1
5 18732 1 1 69 ARG HH22 H -8.607 -9.966 2.572 1.00 . A A . 69 ARG HH22 1 1
5 18733 1 1 69 ARG N N -15.547 -9.335 -1.888 1.00 . A A . 69 ARG N 1 1
5 18734 1 1 69 ARG NE N -11.194 -9.075 0.880 1.00 . A A . 69 ARG NE 1 1
5 18735 1 1 69 ARG NH1 N -9.340 -7.842 1.466 1.00 . A A . 69 ARG NH1 1 1
5 18736 1 1 69 ARG NH2 N -9.500 -10.038 2.111 1.00 . A A . 69 ARG NH2 1 1
5 18737 1 1 69 ARG O O -14.662 -6.618 -2.408 1.00 . A A . 69 ARG O 1 1
5 18738 1 1 70 PRO C C -15.592 -3.848 -0.445 1.00 . A A . 70 PRO C 1 1
5 18739 1 1 70 PRO CA C -16.398 -4.625 -1.480 1.00 . A A . 70 PRO CA 1 1
5 18740 1 1 70 PRO CB C -17.873 -4.199 -1.452 1.00 . A A . 70 PRO CB 1 1
5 18741 1 1 70 PRO CD C -17.645 -6.365 -0.389 1.00 . A A . 70 PRO CD 1 1
5 18742 1 1 70 PRO CG C -18.644 -5.357 -0.889 1.00 . A A . 70 PRO CG 1 1
5 18743 1 1 70 PRO HA H -15.983 -4.457 -2.463 1.00 . A A . 70 PRO HA 1 1
5 18744 1 1 70 PRO HB2 H -17.980 -3.321 -0.831 1.00 . A A . 70 PRO HB2 1 1
5 18745 1 1 70 PRO HB3 H -18.197 -3.968 -2.457 1.00 . A A . 70 PRO HB3 1 1
5 18746 1 1 70 PRO HD2 H -17.480 -6.242 0.672 1.00 . A A . 70 PRO HD2 1 1
5 18747 1 1 70 PRO HD3 H -17.980 -7.368 -0.608 1.00 . A A . 70 PRO HD3 1 1
5 18748 1 1 70 PRO HG2 H -19.263 -5.018 -0.073 1.00 . A A . 70 PRO HG2 1 1
5 18749 1 1 70 PRO HG3 H -19.258 -5.794 -1.663 1.00 . A A . 70 PRO HG3 1 1
5 18750 1 1 70 PRO N N -16.438 -6.037 -1.149 1.00 . A A . 70 PRO N 1 1
5 18751 1 1 70 PRO O O -15.679 -4.125 0.755 1.00 . A A . 70 PRO O 1 1
5 18752 1 1 71 GLU C C -14.266 -0.605 -0.263 1.00 . A A . 71 GLU C 1 1
5 18753 1 1 71 GLU CA C -14.002 -2.081 0.001 1.00 . A A . 71 GLU CA 1 1
5 18754 1 1 71 GLU CB C -12.514 -2.403 -0.165 1.00 . A A . 71 GLU CB 1 1
5 18755 1 1 71 GLU CD C -10.699 -4.166 -0.002 1.00 . A A . 71 GLU CD 1 1
5 18756 1 1 71 GLU CG C -12.177 -3.858 0.128 1.00 . A A . 71 GLU CG 1 1
5 18757 1 1 71 GLU H H -14.760 -2.713 -1.868 1.00 . A A . 71 GLU H 1 1
5 18758 1 1 71 GLU HA H -14.304 -2.313 1.012 1.00 . A A . 71 GLU HA 1 1
5 18759 1 1 71 GLU HB2 H -12.219 -2.185 -1.180 1.00 . A A . 71 GLU HB2 1 1
5 18760 1 1 71 GLU HB3 H -11.945 -1.782 0.509 1.00 . A A . 71 GLU HB3 1 1
5 18761 1 1 71 GLU HG2 H -12.487 -4.089 1.136 1.00 . A A . 71 GLU HG2 1 1
5 18762 1 1 71 GLU HG3 H -12.721 -4.485 -0.565 1.00 . A A . 71 GLU HG3 1 1
5 18763 1 1 71 GLU N N -14.802 -2.891 -0.900 1.00 . A A . 71 GLU N 1 1
5 18764 1 1 71 GLU O O -14.232 -0.151 -1.403 1.00 . A A . 71 GLU O 1 1
5 18765 1 1 71 GLU OE1 O -9.884 -3.226 0.020 1.00 . A A . 71 GLU OE1 1 1
5 18766 1 1 71 GLU OE2 O -10.345 -5.362 -0.067 1.00 . A A . 71 GLU OE2 1 1
5 18767 1 1 72 LEU C C -14.097 2.371 1.661 1.00 . A A . 72 LEU C 1 1
5 18768 1 1 72 LEU CA C -14.867 1.547 0.641 1.00 . A A . 72 LEU CA 1 1
5 18769 1 1 72 LEU CB C -16.375 1.755 0.822 1.00 . A A . 72 LEU CB 1 1
5 18770 1 1 72 LEU CD1 C -16.636 3.697 -0.736 1.00 . A A . 72 LEU CD1 1 1
5 18771 1 1 72 LEU CD2 C -18.332 3.309 1.054 1.00 . A A . 72 LEU CD2 1 1
5 18772 1 1 72 LEU CG C -16.861 3.199 0.681 1.00 . A A . 72 LEU CG 1 1
5 18773 1 1 72 LEU H H -14.540 -0.267 1.681 1.00 . A A . 72 LEU H 1 1
5 18774 1 1 72 LEU HA H -14.583 1.857 -0.353 1.00 . A A . 72 LEU HA 1 1
5 18775 1 1 72 LEU HB2 H -16.889 1.153 0.086 1.00 . A A . 72 LEU HB2 1 1
5 18776 1 1 72 LEU HB3 H -16.649 1.402 1.804 1.00 . A A . 72 LEU HB3 1 1
5 18777 1 1 72 LEU HD11 H -15.582 3.654 -0.970 1.00 . A A . 72 LEU HD11 1 1
5 18778 1 1 72 LEU HD12 H -16.980 4.717 -0.816 1.00 . A A . 72 LEU HD12 1 1
5 18779 1 1 72 LEU HD13 H -17.184 3.076 -1.428 1.00 . A A . 72 LEU HD13 1 1
5 18780 1 1 72 LEU HD21 H -18.470 2.984 2.074 1.00 . A A . 72 LEU HD21 1 1
5 18781 1 1 72 LEU HD22 H -18.918 2.686 0.394 1.00 . A A . 72 LEU HD22 1 1
5 18782 1 1 72 LEU HD23 H -18.650 4.335 0.956 1.00 . A A . 72 LEU HD23 1 1
5 18783 1 1 72 LEU HG H -16.297 3.830 1.352 1.00 . A A . 72 LEU HG 1 1
5 18784 1 1 72 LEU N N -14.547 0.139 0.785 1.00 . A A . 72 LEU N 1 1
5 18785 1 1 72 LEU O O -14.226 2.153 2.862 1.00 . A A . 72 LEU O 1 1
5 18786 1 1 73 GLU C C -12.947 5.637 1.820 1.00 . A A . 73 GLU C 1 1
5 18787 1 1 73 GLU CA C -12.555 4.190 2.075 1.00 . A A . 73 GLU CA 1 1
5 18788 1 1 73 GLU CB C -11.041 4.018 1.910 1.00 . A A . 73 GLU CB 1 1
5 18789 1 1 73 GLU CD C -9.008 2.576 2.299 1.00 . A A . 73 GLU CD 1 1
5 18790 1 1 73 GLU CG C -10.518 2.672 2.381 1.00 . A A . 73 GLU CG 1 1
5 18791 1 1 73 GLU H H -13.191 3.410 0.212 1.00 . A A . 73 GLU H 1 1
5 18792 1 1 73 GLU HA H -12.826 3.933 3.088 1.00 . A A . 73 GLU HA 1 1
5 18793 1 1 73 GLU HB2 H -10.791 4.129 0.866 1.00 . A A . 73 GLU HB2 1 1
5 18794 1 1 73 GLU HB3 H -10.541 4.791 2.474 1.00 . A A . 73 GLU HB3 1 1
5 18795 1 1 73 GLU HG2 H -10.818 2.522 3.407 1.00 . A A . 73 GLU HG2 1 1
5 18796 1 1 73 GLU HG3 H -10.947 1.896 1.764 1.00 . A A . 73 GLU HG3 1 1
5 18797 1 1 73 GLU N N -13.289 3.305 1.185 1.00 . A A . 73 GLU N 1 1
5 18798 1 1 73 GLU O O -12.961 6.099 0.677 1.00 . A A . 73 GLU O 1 1
5 18799 1 1 73 GLU OE1 O -8.484 2.321 1.199 1.00 . A A . 73 GLU OE1 1 1
5 18800 1 1 73 GLU OE2 O -8.343 2.752 3.341 1.00 . A A . 73 GLU OE2 1 1
5 18801 1 1 74 VAL C C -12.719 8.607 3.603 1.00 . A A . 74 VAL C 1 1
5 18802 1 1 74 VAL CA C -13.670 7.739 2.791 1.00 . A A . 74 VAL CA 1 1
5 18803 1 1 74 VAL CB C -15.119 7.951 3.282 1.00 . A A . 74 VAL CB 1 1
5 18804 1 1 74 VAL CG1 C -15.518 9.414 3.175 1.00 . A A . 74 VAL CG1 1 1
5 18805 1 1 74 VAL CG2 C -16.084 7.078 2.493 1.00 . A A . 74 VAL CG2 1 1
5 18806 1 1 74 VAL H H -13.249 5.912 3.772 1.00 . A A . 74 VAL H 1 1
5 18807 1 1 74 VAL HA H -13.613 8.033 1.752 1.00 . A A . 74 VAL HA 1 1
5 18808 1 1 74 VAL HB H -15.173 7.662 4.320 1.00 . A A . 74 VAL HB 1 1
5 18809 1 1 74 VAL HG11 H -15.456 9.730 2.144 1.00 . A A . 74 VAL HG11 1 1
5 18810 1 1 74 VAL HG12 H -14.850 10.013 3.777 1.00 . A A . 74 VAL HG12 1 1
5 18811 1 1 74 VAL HG13 H -16.531 9.538 3.529 1.00 . A A . 74 VAL HG13 1 1
5 18812 1 1 74 VAL HG21 H -17.091 7.243 2.846 1.00 . A A . 74 VAL HG21 1 1
5 18813 1 1 74 VAL HG22 H -15.823 6.038 2.627 1.00 . A A . 74 VAL HG22 1 1
5 18814 1 1 74 VAL HG23 H -16.024 7.331 1.446 1.00 . A A . 74 VAL HG23 1 1
5 18815 1 1 74 VAL N N -13.276 6.343 2.887 1.00 . A A . 74 VAL N 1 1
5 18816 1 1 74 VAL O O -12.453 8.321 4.772 1.00 . A A . 74 VAL O 1 1
5 18817 1 1 75 HIS C C -11.807 11.930 3.828 1.00 . A A . 75 HIS C 1 1
5 18818 1 1 75 HIS CA C -11.233 10.533 3.610 1.00 . A A . 75 HIS CA 1 1
5 18819 1 1 75 HIS CB C -9.962 10.597 2.754 1.00 . A A . 75 HIS CB 1 1
5 18820 1 1 75 HIS CD2 C -8.599 12.796 2.620 1.00 . A A . 75 HIS CD2 1 1
5 18821 1 1 75 HIS CE1 C -7.465 12.593 4.476 1.00 . A A . 75 HIS CE1 1 1
5 18822 1 1 75 HIS CG C -8.969 11.629 3.196 1.00 . A A . 75 HIS CG 1 1
5 18823 1 1 75 HIS H H -12.502 9.855 2.058 1.00 . A A . 75 HIS H 1 1
5 18824 1 1 75 HIS HA H -10.986 10.109 4.571 1.00 . A A . 75 HIS HA 1 1
5 18825 1 1 75 HIS HB2 H -9.469 9.636 2.788 1.00 . A A . 75 HIS HB2 1 1
5 18826 1 1 75 HIS HB3 H -10.238 10.817 1.734 1.00 . A A . 75 HIS HB3 1 1
5 18827 1 1 75 HIS HD1 H -8.265 10.779 4.997 1.00 . A A . 75 HIS HD1 1 1
5 18828 1 1 75 HIS HD2 H -8.969 13.193 1.687 1.00 . A A . 75 HIS HD2 1 1
5 18829 1 1 75 HIS HE1 H -6.783 12.789 5.291 1.00 . A A . 75 HIS HE1 1 1
5 18830 1 1 75 HIS HE2 H -7.085 14.132 3.189 1.00 . A A . 75 HIS HE2 1 1
5 18831 1 1 75 HIS N N -12.208 9.657 2.977 1.00 . A A . 75 HIS N 1 1
5 18832 1 1 75 HIS ND1 N -8.237 11.531 4.356 1.00 . A A . 75 HIS ND1 1 1
5 18833 1 1 75 HIS NE2 N -7.662 13.376 3.436 1.00 . A A . 75 HIS NE2 1 1
5 18834 1 1 75 HIS O O -12.228 12.595 2.881 1.00 . A A . 75 HIS O 1 1
5 18835 1 1 76 TYR C C -11.069 14.546 5.861 1.00 . A A . 76 TYR C 1 1
5 18836 1 1 76 TYR CA C -12.264 13.691 5.455 1.00 . A A . 76 TYR CA 1 1
5 18837 1 1 76 TYR CB C -13.233 13.616 6.642 1.00 . A A . 76 TYR CB 1 1
5 18838 1 1 76 TYR CD1 C -15.632 13.458 5.884 1.00 . A A . 76 TYR CD1 1 1
5 18839 1 1 76 TYR CD2 C -14.562 11.470 6.643 1.00 . A A . 76 TYR CD2 1 1
5 18840 1 1 76 TYR CE1 C -16.793 12.749 5.654 1.00 . A A . 76 TYR CE1 1 1
5 18841 1 1 76 TYR CE2 C -15.719 10.755 6.414 1.00 . A A . 76 TYR CE2 1 1
5 18842 1 1 76 TYR CG C -14.499 12.833 6.381 1.00 . A A . 76 TYR CG 1 1
5 18843 1 1 76 TYR CZ C -16.832 11.399 5.919 1.00 . A A . 76 TYR CZ 1 1
5 18844 1 1 76 TYR H H -11.495 11.752 5.788 1.00 . A A . 76 TYR H 1 1
5 18845 1 1 76 TYR HA H -12.760 14.138 4.608 1.00 . A A . 76 TYR HA 1 1
5 18846 1 1 76 TYR HB2 H -12.729 13.149 7.474 1.00 . A A . 76 TYR HB2 1 1
5 18847 1 1 76 TYR HB3 H -13.518 14.620 6.923 1.00 . A A . 76 TYR HB3 1 1
5 18848 1 1 76 TYR HD1 H -15.600 14.518 5.675 1.00 . A A . 76 TYR HD1 1 1
5 18849 1 1 76 TYR HD2 H -13.689 10.968 7.032 1.00 . A A . 76 TYR HD2 1 1
5 18850 1 1 76 TYR HE1 H -17.666 13.253 5.266 1.00 . A A . 76 TYR HE1 1 1
5 18851 1 1 76 TYR HE2 H -15.748 9.696 6.623 1.00 . A A . 76 TYR HE2 1 1
5 18852 1 1 76 TYR HH H -18.362 10.964 4.844 1.00 . A A . 76 TYR HH 1 1
5 18853 1 1 76 TYR N N -11.810 12.359 5.080 1.00 . A A . 76 TYR N 1 1
5 18854 1 1 76 TYR O O -10.103 14.028 6.415 1.00 . A A . 76 TYR O 1 1
5 18855 1 1 76 TYR OH O -17.988 10.693 5.688 1.00 . A A . 76 TYR OH 1 1
5 18856 1 1 77 GLN C C -10.703 17.786 6.985 1.00 . A A . 77 GLN C 1 1
5 18857 1 1 77 GLN CA C -10.094 16.757 6.045 1.00 . A A . 77 GLN CA 1 1
5 18858 1 1 77 GLN CB C -9.398 17.471 4.883 1.00 . A A . 77 GLN CB 1 1
5 18859 1 1 77 GLN CD C -7.990 17.282 2.798 1.00 . A A . 77 GLN CD 1 1
5 18860 1 1 77 GLN CG C -8.705 16.536 3.907 1.00 . A A . 77 GLN CG 1 1
5 18861 1 1 77 GLN H H -11.875 16.187 5.050 1.00 . A A . 77 GLN H 1 1
5 18862 1 1 77 GLN HA H -9.362 16.180 6.593 1.00 . A A . 77 GLN HA 1 1
5 18863 1 1 77 GLN HB2 H -10.135 18.044 4.337 1.00 . A A . 77 GLN HB2 1 1
5 18864 1 1 77 GLN HB3 H -8.658 18.148 5.285 1.00 . A A . 77 GLN HB3 1 1
5 18865 1 1 77 GLN HE21 H -8.390 15.823 1.513 1.00 . A A . 77 GLN HE21 1 1
5 18866 1 1 77 GLN HE22 H -7.500 17.163 0.880 1.00 . A A . 77 GLN HE22 1 1
5 18867 1 1 77 GLN HG2 H -7.981 15.944 4.447 1.00 . A A . 77 GLN HG2 1 1
5 18868 1 1 77 GLN HG3 H -9.444 15.884 3.464 1.00 . A A . 77 GLN HG3 1 1
5 18869 1 1 77 GLN N N -11.123 15.838 5.577 1.00 . A A . 77 GLN N 1 1
5 18870 1 1 77 GLN NE2 N -7.955 16.695 1.614 1.00 . A A . 77 GLN NE2 1 1
5 18871 1 1 77 GLN O O -11.790 18.304 6.731 1.00 . A A . 77 GLN O 1 1
5 18872 1 1 77 GLN OE1 O -7.491 18.387 2.999 1.00 . A A . 77 GLN OE1 1 1
5 18873 1 1 78 PHE C C -9.331 19.964 9.464 1.00 . A A . 78 PHE C 1 1
5 18874 1 1 78 PHE CA C -10.469 19.035 9.052 1.00 . A A . 78 PHE CA 1 1
5 18875 1 1 78 PHE CB C -11.031 18.325 10.289 1.00 . A A . 78 PHE CB 1 1
5 18876 1 1 78 PHE CD1 C -13.470 17.940 9.834 1.00 . A A . 78 PHE CD1 1 1
5 18877 1 1 78 PHE CD2 C -12.016 16.052 9.889 1.00 . A A . 78 PHE CD2 1 1
5 18878 1 1 78 PHE CE1 C -14.542 17.110 9.567 1.00 . A A . 78 PHE CE1 1 1
5 18879 1 1 78 PHE CE2 C -13.083 15.218 9.623 1.00 . A A . 78 PHE CE2 1 1
5 18880 1 1 78 PHE CG C -12.196 17.422 9.997 1.00 . A A . 78 PHE CG 1 1
5 18881 1 1 78 PHE CZ C -14.348 15.749 9.462 1.00 . A A . 78 PHE CZ 1 1
5 18882 1 1 78 PHE H H -9.145 17.616 8.220 1.00 . A A . 78 PHE H 1 1
5 18883 1 1 78 PHE HA H -11.251 19.622 8.596 1.00 . A A . 78 PHE HA 1 1
5 18884 1 1 78 PHE HB2 H -10.252 17.726 10.733 1.00 . A A . 78 PHE HB2 1 1
5 18885 1 1 78 PHE HB3 H -11.356 19.068 11.002 1.00 . A A . 78 PHE HB3 1 1
5 18886 1 1 78 PHE HD1 H -13.623 19.006 9.915 1.00 . A A . 78 PHE HD1 1 1
5 18887 1 1 78 PHE HD2 H -11.028 15.637 10.016 1.00 . A A . 78 PHE HD2 1 1
5 18888 1 1 78 PHE HE1 H -15.530 17.527 9.443 1.00 . A A . 78 PHE HE1 1 1
5 18889 1 1 78 PHE HE2 H -12.929 14.153 9.542 1.00 . A A . 78 PHE HE2 1 1
5 18890 1 1 78 PHE HZ H -15.185 15.099 9.253 1.00 . A A . 78 PHE HZ 1 1
5 18891 1 1 78 PHE N N -10.005 18.069 8.073 1.00 . A A . 78 PHE N 1 1
5 18892 1 1 78 PHE O O -8.563 19.641 10.370 1.00 . A A . 78 PHE O 1 1
5 18893 1 1 79 LEU C C -8.285 23.169 7.885 1.00 . A A . 79 LEU C 1 1
5 18894 1 1 79 LEU CA C -8.318 22.199 9.058 1.00 . A A . 79 LEU CA 1 1
5 18895 1 1 79 LEU CB C -6.884 21.757 9.403 1.00 . A A . 79 LEU CB 1 1
5 18896 1 1 79 LEU CD1 C -5.190 21.061 11.132 1.00 . A A . 79 LEU CD1 1 1
5 18897 1 1 79 LEU CD2 C -6.828 22.866 11.659 1.00 . A A . 79 LEU CD2 1 1
5 18898 1 1 79 LEU CG C -6.604 21.566 10.902 1.00 . A A . 79 LEU CG 1 1
5 18899 1 1 79 LEU H H -9.767 21.158 7.932 1.00 . A A . 79 LEU H 1 1
5 18900 1 1 79 LEU HA H -8.740 22.713 9.910 1.00 . A A . 79 LEU HA 1 1
5 18901 1 1 79 LEU HB2 H -6.689 20.821 8.898 1.00 . A A . 79 LEU HB2 1 1
5 18902 1 1 79 LEU HB3 H -6.200 22.500 9.023 1.00 . A A . 79 LEU HB3 1 1
5 18903 1 1 79 LEU HD11 H -5.014 20.959 12.193 1.00 . A A . 79 LEU HD11 1 1
5 18904 1 1 79 LEU HD12 H -4.485 21.763 10.716 1.00 . A A . 79 LEU HD12 1 1
5 18905 1 1 79 LEU HD13 H -5.068 20.102 10.654 1.00 . A A . 79 LEU HD13 1 1
5 18906 1 1 79 LEU HD21 H -6.213 23.642 11.228 1.00 . A A . 79 LEU HD21 1 1
5 18907 1 1 79 LEU HD22 H -6.560 22.730 12.696 1.00 . A A . 79 LEU HD22 1 1
5 18908 1 1 79 LEU HD23 H -7.867 23.150 11.591 1.00 . A A . 79 LEU HD23 1 1
5 18909 1 1 79 LEU HG H -7.288 20.828 11.296 1.00 . A A . 79 LEU HG 1 1
5 18910 1 1 79 LEU N N -9.218 21.080 8.740 1.00 . A A . 79 LEU N 1 1
5 18911 1 1 79 LEU O O -8.097 22.761 6.741 1.00 . A A . 79 LEU O 1 1
5 18912 1 1 80 GLU C C -7.220 26.192 6.966 1.00 . A A . 80 GLU C 1 1
5 18913 1 1 80 GLU CA C -8.548 25.461 7.124 1.00 . A A . 80 GLU CA 1 1
5 18914 1 1 80 GLU CB C -9.658 26.464 7.433 1.00 . A A . 80 GLU CB 1 1
5 18915 1 1 80 GLU CD C -12.134 26.845 7.774 1.00 . A A . 80 GLU CD 1 1
5 18916 1 1 80 GLU CG C -11.042 25.841 7.465 1.00 . A A . 80 GLU CG 1 1
5 18917 1 1 80 GLU H H -8.593 24.719 9.106 1.00 . A A . 80 GLU H 1 1
5 18918 1 1 80 GLU HA H -8.780 24.961 6.196 1.00 . A A . 80 GLU HA 1 1
5 18919 1 1 80 GLU HB2 H -9.465 26.917 8.394 1.00 . A A . 80 GLU HB2 1 1
5 18920 1 1 80 GLU HB3 H -9.651 27.233 6.675 1.00 . A A . 80 GLU HB3 1 1
5 18921 1 1 80 GLU HG2 H -11.244 25.401 6.503 1.00 . A A . 80 GLU HG2 1 1
5 18922 1 1 80 GLU HG3 H -11.058 25.071 8.223 1.00 . A A . 80 GLU HG3 1 1
5 18923 1 1 80 GLU N N -8.480 24.448 8.169 1.00 . A A . 80 GLU N 1 1
5 18924 1 1 80 GLU O O -7.155 27.250 6.344 1.00 . A A . 80 GLU O 1 1
5 18925 1 1 80 GLU OE1 O -11.808 27.988 8.147 1.00 . A A . 80 GLU OE1 1 1
5 18926 1 1 80 GLU OE2 O -13.323 26.489 7.631 1.00 . A A . 80 GLU OE2 1 1
5 18927 1 1 81 ASN C C -3.870 25.331 6.727 1.00 . A A . 81 ASN C 1 1
5 18928 1 1 81 ASN CA C -4.849 26.250 7.448 1.00 . A A . 81 ASN CA 1 1
5 18929 1 1 81 ASN CB C -4.321 26.592 8.842 1.00 . A A . 81 ASN CB 1 1
5 18930 1 1 81 ASN CG C -3.019 27.364 8.778 1.00 . A A . 81 ASN CG 1 1
5 18931 1 1 81 ASN H H -6.265 24.777 8.000 1.00 . A A . 81 ASN H 1 1
5 18932 1 1 81 ASN HA H -4.951 27.161 6.879 1.00 . A A . 81 ASN HA 1 1
5 18933 1 1 81 ASN HB2 H -5.053 27.195 9.359 1.00 . A A . 81 ASN HB2 1 1
5 18934 1 1 81 ASN HB3 H -4.155 25.679 9.393 1.00 . A A . 81 ASN HB3 1 1
5 18935 1 1 81 ASN HD21 H -2.423 26.560 10.495 1.00 . A A . 81 ASN HD21 1 1
5 18936 1 1 81 ASN HD22 H -1.302 27.657 9.740 1.00 . A A . 81 ASN HD22 1 1
5 18937 1 1 81 ASN N N -6.163 25.631 7.531 1.00 . A A . 81 ASN N 1 1
5 18938 1 1 81 ASN ND2 N -2.169 27.178 9.772 1.00 . A A . 81 ASN ND2 1 1
5 18939 1 1 81 ASN O O -3.865 24.122 6.942 1.00 . A A . 81 ASN O 1 1
5 18940 1 1 81 ASN OD1 O -2.778 28.117 7.835 1.00 . A A . 81 ASN OD1 1 1
5 18941 1 1 82 ASP C C -0.960 24.599 5.849 1.00 . A A . 82 ASP C 1 1
5 18942 1 1 82 ASP CA C -2.115 25.168 5.028 1.00 . A A . 82 ASP CA 1 1
5 18943 1 1 82 ASP CB C -1.551 26.055 3.915 1.00 . A A . 82 ASP CB 1 1
5 18944 1 1 82 ASP CG C -2.576 26.393 2.854 1.00 . A A . 82 ASP CG 1 1
5 18945 1 1 82 ASP H H -3.103 26.894 5.751 1.00 . A A . 82 ASP H 1 1
5 18946 1 1 82 ASP HA H -2.651 24.348 4.575 1.00 . A A . 82 ASP HA 1 1
5 18947 1 1 82 ASP HB2 H -1.195 26.979 4.346 1.00 . A A . 82 ASP HB2 1 1
5 18948 1 1 82 ASP HB3 H -0.727 25.545 3.442 1.00 . A A . 82 ASP HB3 1 1
5 18949 1 1 82 ASP N N -3.063 25.919 5.850 1.00 . A A . 82 ASP N 1 1
5 18950 1 1 82 ASP O O -0.301 23.652 5.417 1.00 . A A . 82 ASP O 1 1
5 18951 1 1 82 ASP OD1 O -2.892 25.516 2.025 1.00 . A A . 82 ASP OD1 1 1
5 18952 1 1 82 ASP OD2 O -3.064 27.542 2.847 1.00 . A A . 82 ASP OD2 1 1
5 18953 1 1 83 ASP C C 0.303 23.341 8.314 1.00 . A A . 83 ASP C 1 1
5 18954 1 1 83 ASP CA C 0.438 24.783 7.846 1.00 . A A . 83 ASP CA 1 1
5 18955 1 1 83 ASP CB C 0.582 25.690 9.070 1.00 . A A . 83 ASP CB 1 1
5 18956 1 1 83 ASP CG C 1.047 27.090 8.724 1.00 . A A . 83 ASP CG 1 1
5 18957 1 1 83 ASP H H -1.274 25.924 7.315 1.00 . A A . 83 ASP H 1 1
5 18958 1 1 83 ASP HA H 1.329 24.869 7.246 1.00 . A A . 83 ASP HA 1 1
5 18959 1 1 83 ASP HB2 H -0.373 25.765 9.566 1.00 . A A . 83 ASP HB2 1 1
5 18960 1 1 83 ASP HB3 H 1.299 25.252 9.750 1.00 . A A . 83 ASP HB3 1 1
5 18961 1 1 83 ASP N N -0.696 25.193 7.012 1.00 . A A . 83 ASP N 1 1
5 18962 1 1 83 ASP O O 1.262 22.569 8.265 1.00 . A A . 83 ASP O 1 1
5 18963 1 1 83 ASP OD1 O 0.381 28.054 9.155 1.00 . A A . 83 ASP OD1 1 1
5 18964 1 1 83 ASP OD2 O 2.078 27.226 8.033 1.00 . A A . 83 ASP OD2 1 1
5 18965 1 1 84 PHE C C -2.509 21.170 8.841 1.00 . A A . 84 PHE C 1 1
5 18966 1 1 84 PHE CA C -1.142 21.650 9.300 1.00 . A A . 84 PHE CA 1 1
5 18967 1 1 84 PHE CB C -1.090 21.654 10.835 1.00 . A A . 84 PHE CB 1 1
5 18968 1 1 84 PHE CD1 C 0.427 23.402 11.815 1.00 . A A . 84 PHE CD1 1 1
5 18969 1 1 84 PHE CD2 C 1.275 21.194 11.530 1.00 . A A . 84 PHE CD2 1 1
5 18970 1 1 84 PHE CE1 C 1.642 23.806 12.334 1.00 . A A . 84 PHE CE1 1 1
5 18971 1 1 84 PHE CE2 C 2.492 21.591 12.049 1.00 . A A . 84 PHE CE2 1 1
5 18972 1 1 84 PHE CG C 0.230 22.092 11.406 1.00 . A A . 84 PHE CG 1 1
5 18973 1 1 84 PHE CZ C 2.676 22.899 12.451 1.00 . A A . 84 PHE CZ 1 1
5 18974 1 1 84 PHE H H -1.626 23.628 8.734 1.00 . A A . 84 PHE H 1 1
5 18975 1 1 84 PHE HA H -0.384 20.984 8.916 1.00 . A A . 84 PHE HA 1 1
5 18976 1 1 84 PHE HB2 H -1.851 22.320 11.213 1.00 . A A . 84 PHE HB2 1 1
5 18977 1 1 84 PHE HB3 H -1.290 20.654 11.192 1.00 . A A . 84 PHE HB3 1 1
5 18978 1 1 84 PHE HD1 H -0.382 24.112 11.724 1.00 . A A . 84 PHE HD1 1 1
5 18979 1 1 84 PHE HD2 H 1.131 20.172 11.217 1.00 . A A . 84 PHE HD2 1 1
5 18980 1 1 84 PHE HE1 H 1.783 24.829 12.648 1.00 . A A . 84 PHE HE1 1 1
5 18981 1 1 84 PHE HE2 H 3.300 20.880 12.138 1.00 . A A . 84 PHE HE2 1 1
5 18982 1 1 84 PHE HZ H 3.627 23.211 12.855 1.00 . A A . 84 PHE HZ 1 1
5 18983 1 1 84 PHE N N -0.889 22.984 8.771 1.00 . A A . 84 PHE N 1 1
5 18984 1 1 84 PHE O O -3.423 21.973 8.662 1.00 . A A . 84 PHE O 1 1
5 18985 1 1 85 SER C C -4.250 18.036 9.034 1.00 . A A . 85 SER C 1 1
5 18986 1 1 85 SER CA C -3.939 19.313 8.257 1.00 . A A . 85 SER CA 1 1
5 18987 1 1 85 SER CB C -3.969 19.044 6.753 1.00 . A A . 85 SER CB 1 1
5 18988 1 1 85 SER H H -1.880 19.276 8.743 1.00 . A A . 85 SER H 1 1
5 18989 1 1 85 SER HA H -4.695 20.048 8.491 1.00 . A A . 85 SER HA 1 1
5 18990 1 1 85 SER HB2 H -3.169 18.365 6.494 1.00 . A A . 85 SER HB2 1 1
5 18991 1 1 85 SER HB3 H -4.918 18.601 6.487 1.00 . A A . 85 SER HB3 1 1
5 18992 1 1 85 SER HG H -3.667 20.979 6.638 1.00 . A A . 85 SER HG 1 1
5 18993 1 1 85 SER N N -2.653 19.871 8.639 1.00 . A A . 85 SER N 1 1
5 18994 1 1 85 SER O O -3.420 17.132 9.126 1.00 . A A . 85 SER O 1 1
5 18995 1 1 85 SER OG O -3.803 20.247 6.022 1.00 . A A . 85 SER OG 1 1
5 18996 1 1 86 PHE C C -7.042 16.163 9.446 1.00 . A A . 86 PHE C 1 1
5 18997 1 1 86 PHE CA C -5.931 16.786 10.279 1.00 . A A . 86 PHE CA 1 1
5 18998 1 1 86 PHE CB C -6.434 17.148 11.683 1.00 . A A . 86 PHE CB 1 1
5 18999 1 1 86 PHE CD1 C -8.303 15.652 12.451 1.00 . A A . 86 PHE CD1 1 1
5 19000 1 1 86 PHE CD2 C -6.099 15.215 13.252 1.00 . A A . 86 PHE CD2 1 1
5 19001 1 1 86 PHE CE1 C -8.784 14.581 13.178 1.00 . A A . 86 PHE CE1 1 1
5 19002 1 1 86 PHE CE2 C -6.576 14.141 13.982 1.00 . A A . 86 PHE CE2 1 1
5 19003 1 1 86 PHE CG C -6.956 15.981 12.479 1.00 . A A . 86 PHE CG 1 1
5 19004 1 1 86 PHE CZ C -7.920 13.826 13.945 1.00 . A A . 86 PHE CZ 1 1
5 19005 1 1 86 PHE H H -6.044 18.762 9.545 1.00 . A A . 86 PHE H 1 1
5 19006 1 1 86 PHE HA H -5.111 16.086 10.358 1.00 . A A . 86 PHE HA 1 1
5 19007 1 1 86 PHE HB2 H -5.623 17.590 12.242 1.00 . A A . 86 PHE HB2 1 1
5 19008 1 1 86 PHE HB3 H -7.233 17.870 11.592 1.00 . A A . 86 PHE HB3 1 1
5 19009 1 1 86 PHE HD1 H -8.980 16.242 11.851 1.00 . A A . 86 PHE HD1 1 1
5 19010 1 1 86 PHE HD2 H -5.048 15.461 13.282 1.00 . A A . 86 PHE HD2 1 1
5 19011 1 1 86 PHE HE1 H -9.836 14.336 13.148 1.00 . A A . 86 PHE HE1 1 1
5 19012 1 1 86 PHE HE2 H -5.899 13.552 14.582 1.00 . A A . 86 PHE HE2 1 1
5 19013 1 1 86 PHE HZ H -8.295 12.988 14.516 1.00 . A A . 86 PHE HZ 1 1
5 19014 1 1 86 PHE N N -5.451 17.978 9.596 1.00 . A A . 86 PHE N 1 1
5 19015 1 1 86 PHE O O -7.728 16.869 8.716 1.00 . A A . 86 PHE O 1 1
5 19016 1 1 87 GLY C C -8.776 12.966 9.412 1.00 . A A . 87 GLY C 1 1
5 19017 1 1 87 GLY CA C -8.248 14.217 8.752 1.00 . A A . 87 GLY CA 1 1
5 19018 1 1 87 GLY H H -6.605 14.316 10.085 1.00 . A A . 87 GLY H 1 1
5 19019 1 1 87 GLY HA2 H -9.062 14.914 8.630 1.00 . A A . 87 GLY HA2 1 1
5 19020 1 1 87 GLY HA3 H -7.862 13.958 7.776 1.00 . A A . 87 GLY HA3 1 1
5 19021 1 1 87 GLY N N -7.200 14.854 9.516 1.00 . A A . 87 GLY N 1 1
5 19022 1 1 87 GLY O O -8.210 12.490 10.394 1.00 . A A . 87 GLY O 1 1
5 19023 1 1 88 LEU C C -10.734 10.302 8.155 1.00 . A A . 88 LEU C 1 1
5 19024 1 1 88 LEU CA C -10.438 11.195 9.348 1.00 . A A . 88 LEU CA 1 1
5 19025 1 1 88 LEU CB C -11.725 11.430 10.152 1.00 . A A . 88 LEU CB 1 1
5 19026 1 1 88 LEU CD1 C -12.917 12.437 12.113 1.00 . A A . 88 LEU CD1 1 1
5 19027 1 1 88 LEU CD2 C -10.613 11.539 12.401 1.00 . A A . 88 LEU CD2 1 1
5 19028 1 1 88 LEU CG C -11.567 12.236 11.446 1.00 . A A . 88 LEU CG 1 1
5 19029 1 1 88 LEU H H -10.303 12.917 8.136 1.00 . A A . 88 LEU H 1 1
5 19030 1 1 88 LEU HA H -9.708 10.710 9.978 1.00 . A A . 88 LEU HA 1 1
5 19031 1 1 88 LEU HB2 H -12.428 11.947 9.517 1.00 . A A . 88 LEU HB2 1 1
5 19032 1 1 88 LEU HB3 H -12.142 10.467 10.407 1.00 . A A . 88 LEU HB3 1 1
5 19033 1 1 88 LEU HD11 H -12.785 12.989 13.031 1.00 . A A . 88 LEU HD11 1 1
5 19034 1 1 88 LEU HD12 H -13.358 11.475 12.332 1.00 . A A . 88 LEU HD12 1 1
5 19035 1 1 88 LEU HD13 H -13.566 12.989 11.452 1.00 . A A . 88 LEU HD13 1 1
5 19036 1 1 88 LEU HD21 H -10.974 10.543 12.602 1.00 . A A . 88 LEU HD21 1 1
5 19037 1 1 88 LEU HD22 H -10.560 12.095 13.325 1.00 . A A . 88 LEU HD22 1 1
5 19038 1 1 88 LEU HD23 H -9.631 11.483 11.955 1.00 . A A . 88 LEU HD23 1 1
5 19039 1 1 88 LEU HG H -11.160 13.209 11.212 1.00 . A A . 88 LEU HG 1 1
5 19040 1 1 88 LEU N N -9.872 12.450 8.883 1.00 . A A . 88 LEU N 1 1
5 19041 1 1 88 LEU O O -11.466 10.693 7.249 1.00 . A A . 88 LEU O 1 1
5 19042 1 1 89 THR C C -10.989 6.885 7.626 1.00 . A A . 89 THR C 1 1
5 19043 1 1 89 THR CA C -10.388 8.173 7.073 1.00 . A A . 89 THR CA 1 1
5 19044 1 1 89 THR CB C -9.083 7.864 6.312 1.00 . A A . 89 THR CB 1 1
5 19045 1 1 89 THR CG2 C -9.322 6.853 5.195 1.00 . A A . 89 THR CG2 1 1
5 19046 1 1 89 THR H H -9.538 8.870 8.872 1.00 . A A . 89 THR H 1 1
5 19047 1 1 89 THR HA H -11.087 8.618 6.382 1.00 . A A . 89 THR HA 1 1
5 19048 1 1 89 THR HB H -8.367 7.449 7.008 1.00 . A A . 89 THR HB 1 1
5 19049 1 1 89 THR HG1 H -8.050 9.555 6.443 1.00 . A A . 89 THR HG1 1 1
5 19050 1 1 89 THR HG21 H -9.688 5.929 5.618 1.00 . A A . 89 THR HG21 1 1
5 19051 1 1 89 THR HG22 H -8.396 6.667 4.673 1.00 . A A . 89 THR HG22 1 1
5 19052 1 1 89 THR HG23 H -10.053 7.246 4.504 1.00 . A A . 89 THR HG23 1 1
5 19053 1 1 89 THR N N -10.153 9.117 8.145 1.00 . A A . 89 THR N 1 1
5 19054 1 1 89 THR O O -10.487 6.316 8.599 1.00 . A A . 89 THR O 1 1
5 19055 1 1 89 THR OG1 O -8.551 9.075 5.755 1.00 . A A . 89 THR OG1 1 1
5 19056 1 1 90 GLY C C -12.794 4.215 6.321 1.00 . A A . 90 GLY C 1 1
5 19057 1 1 90 GLY CA C -12.719 5.225 7.443 1.00 . A A . 90 GLY CA 1 1
5 19058 1 1 90 GLY H H -12.437 6.951 6.255 1.00 . A A . 90 GLY H 1 1
5 19059 1 1 90 GLY HA2 H -12.161 4.800 8.264 1.00 . A A . 90 GLY HA2 1 1
5 19060 1 1 90 GLY HA3 H -13.720 5.453 7.777 1.00 . A A . 90 GLY HA3 1 1
5 19061 1 1 90 GLY N N -12.074 6.444 7.015 1.00 . A A . 90 GLY N 1 1
5 19062 1 1 90 GLY O O -13.161 4.562 5.197 1.00 . A A . 90 GLY O 1 1
5 19063 1 1 91 GLY C C -13.397 0.815 5.926 1.00 . A A . 91 GLY C 1 1
5 19064 1 1 91 GLY CA C -12.439 1.942 5.604 1.00 . A A . 91 GLY CA 1 1
5 19065 1 1 91 GLY H H -12.174 2.756 7.542 1.00 . A A . 91 GLY H 1 1
5 19066 1 1 91 GLY HA2 H -12.723 2.382 4.661 1.00 . A A . 91 GLY HA2 1 1
5 19067 1 1 91 GLY HA3 H -11.441 1.538 5.515 1.00 . A A . 91 GLY HA3 1 1
5 19068 1 1 91 GLY N N -12.438 2.974 6.619 1.00 . A A . 91 GLY N 1 1
5 19069 1 1 91 GLY O O -13.388 0.280 7.035 1.00 . A A . 91 GLY O 1 1
5 19070 1 1 92 PHE C C -14.815 -1.796 4.232 1.00 . A A . 92 PHE C 1 1
5 19071 1 1 92 PHE CA C -15.197 -0.609 5.113 1.00 . A A . 92 PHE CA 1 1
5 19072 1 1 92 PHE CB C -16.588 -0.111 4.706 1.00 . A A . 92 PHE CB 1 1
5 19073 1 1 92 PHE CD1 C -16.752 2.381 4.934 1.00 . A A . 92 PHE CD1 1 1
5 19074 1 1 92 PHE CD2 C -17.729 1.026 6.634 1.00 . A A . 92 PHE CD2 1 1
5 19075 1 1 92 PHE CE1 C -17.155 3.518 5.600 1.00 . A A . 92 PHE CE1 1 1
5 19076 1 1 92 PHE CE2 C -18.135 2.162 7.306 1.00 . A A . 92 PHE CE2 1 1
5 19077 1 1 92 PHE CG C -17.033 1.122 5.442 1.00 . A A . 92 PHE CG 1 1
5 19078 1 1 92 PHE CZ C -17.849 3.410 6.788 1.00 . A A . 92 PHE CZ 1 1
5 19079 1 1 92 PHE H H -14.174 0.937 4.094 1.00 . A A . 92 PHE H 1 1
5 19080 1 1 92 PHE HA H -15.209 -0.914 6.148 1.00 . A A . 92 PHE HA 1 1
5 19081 1 1 92 PHE HB2 H -16.585 0.119 3.652 1.00 . A A . 92 PHE HB2 1 1
5 19082 1 1 92 PHE HB3 H -17.311 -0.891 4.897 1.00 . A A . 92 PHE HB3 1 1
5 19083 1 1 92 PHE HD1 H -16.211 2.466 4.004 1.00 . A A . 92 PHE HD1 1 1
5 19084 1 1 92 PHE HD2 H -17.953 0.050 7.040 1.00 . A A . 92 PHE HD2 1 1
5 19085 1 1 92 PHE HE1 H -16.929 4.492 5.192 1.00 . A A . 92 PHE HE1 1 1
5 19086 1 1 92 PHE HE2 H -18.679 2.077 8.235 1.00 . A A . 92 PHE HE2 1 1
5 19087 1 1 92 PHE HZ H -18.166 4.298 7.312 1.00 . A A . 92 PHE HZ 1 1
5 19088 1 1 92 PHE N N -14.219 0.458 4.953 1.00 . A A . 92 PHE N 1 1
5 19089 1 1 92 PHE O O -14.591 -1.631 3.034 1.00 . A A . 92 PHE O 1 1
5 19090 1 1 93 ARG C C -15.211 -5.375 4.604 1.00 . A A . 93 ARG C 1 1
5 19091 1 1 93 ARG CA C -14.417 -4.189 4.068 1.00 . A A . 93 ARG CA 1 1
5 19092 1 1 93 ARG CB C -12.913 -4.480 4.154 1.00 . A A . 93 ARG CB 1 1
5 19093 1 1 93 ARG CD C -10.999 -6.053 3.697 1.00 . A A . 93 ARG CD 1 1
5 19094 1 1 93 ARG CG C -12.501 -5.827 3.578 1.00 . A A . 93 ARG CG 1 1
5 19095 1 1 93 ARG CZ C -8.935 -4.899 2.956 1.00 . A A . 93 ARG CZ 1 1
5 19096 1 1 93 ARG H H -14.883 -3.050 5.790 1.00 . A A . 93 ARG H 1 1
5 19097 1 1 93 ARG HA H -14.686 -4.020 3.036 1.00 . A A . 93 ARG HA 1 1
5 19098 1 1 93 ARG HB2 H -12.380 -3.711 3.617 1.00 . A A . 93 ARG HB2 1 1
5 19099 1 1 93 ARG HB3 H -12.614 -4.451 5.192 1.00 . A A . 93 ARG HB3 1 1
5 19100 1 1 93 ARG HD2 H -10.698 -5.865 4.715 1.00 . A A . 93 ARG HD2 1 1
5 19101 1 1 93 ARG HD3 H -10.787 -7.083 3.448 1.00 . A A . 93 ARG HD3 1 1
5 19102 1 1 93 ARG HE H -10.702 -4.819 2.023 1.00 . A A . 93 ARG HE 1 1
5 19103 1 1 93 ARG HG2 H -13.016 -6.610 4.114 1.00 . A A . 93 ARG HG2 1 1
5 19104 1 1 93 ARG HG3 H -12.779 -5.859 2.536 1.00 . A A . 93 ARG HG3 1 1
5 19105 1 1 93 ARG HH11 H -8.733 -5.854 4.731 1.00 . A A . 93 ARG HH11 1 1
5 19106 1 1 93 ARG HH12 H -7.293 -5.101 4.126 1.00 . A A . 93 ARG HH12 1 1
5 19107 1 1 93 ARG HH21 H -8.821 -3.829 1.228 1.00 . A A . 93 ARG HH21 1 1
5 19108 1 1 93 ARG HH22 H -7.335 -3.963 2.134 1.00 . A A . 93 ARG HH22 1 1
5 19109 1 1 93 ARG N N -14.731 -2.980 4.821 1.00 . A A . 93 ARG N 1 1
5 19110 1 1 93 ARG NE N -10.232 -5.184 2.806 1.00 . A A . 93 ARG NE 1 1
5 19111 1 1 93 ARG NH1 N -8.269 -5.319 4.022 1.00 . A A . 93 ARG NH1 1 1
5 19112 1 1 93 ARG NH2 N -8.313 -4.171 2.039 1.00 . A A . 93 ARG NH2 1 1
5 19113 1 1 93 ARG O O -15.141 -5.685 5.787 1.00 . A A . 93 ARG O 1 1
5 19114 1 1 94 ASN C C -16.476 -8.344 3.093 1.00 . A A . 94 ASN C 1 1
5 19115 1 1 94 ASN CA C -16.703 -7.236 4.108 1.00 . A A . 94 ASN CA 1 1
5 19116 1 1 94 ASN CB C -18.207 -6.946 4.212 1.00 . A A . 94 ASN CB 1 1
5 19117 1 1 94 ASN CG C -18.578 -6.093 5.412 1.00 . A A . 94 ASN CG 1 1
5 19118 1 1 94 ASN H H -15.997 -5.722 2.802 1.00 . A A . 94 ASN H 1 1
5 19119 1 1 94 ASN HA H -16.340 -7.565 5.070 1.00 . A A . 94 ASN HA 1 1
5 19120 1 1 94 ASN HB2 H -18.526 -6.429 3.321 1.00 . A A . 94 ASN HB2 1 1
5 19121 1 1 94 ASN HB3 H -18.738 -7.884 4.284 1.00 . A A . 94 ASN HB3 1 1
5 19122 1 1 94 ASN HD21 H -20.122 -5.323 4.422 1.00 . A A . 94 ASN HD21 1 1
5 19123 1 1 94 ASN HD22 H -19.915 -4.774 6.053 1.00 . A A . 94 ASN HD22 1 1
5 19124 1 1 94 ASN N N -15.952 -6.039 3.729 1.00 . A A . 94 ASN N 1 1
5 19125 1 1 94 ASN ND2 N -19.641 -5.314 5.280 1.00 . A A . 94 ASN ND2 1 1
5 19126 1 1 94 ASN O O -16.609 -8.119 1.897 1.00 . A A . 94 ASN O 1 1
5 19127 1 1 94 ASN OD1 O -17.923 -6.135 6.448 1.00 . A A . 94 ASN OD1 1 1
5 19128 1 1 95 TYR C C -16.823 -11.839 3.217 1.00 . A A . 95 TYR C 1 1
5 19129 1 1 95 TYR CA C -15.970 -10.690 2.694 1.00 . A A . 95 TYR CA 1 1
5 19130 1 1 95 TYR CB C -14.489 -11.110 2.591 1.00 . A A . 95 TYR CB 1 1
5 19131 1 1 95 TYR CD1 C -14.140 -13.597 2.219 1.00 . A A . 95 TYR CD1 1 1
5 19132 1 1 95 TYR CD2 C -14.150 -12.173 0.308 1.00 . A A . 95 TYR CD2 1 1
5 19133 1 1 95 TYR CE1 C -13.939 -14.696 1.402 1.00 . A A . 95 TYR CE1 1 1
5 19134 1 1 95 TYR CE2 C -13.947 -13.268 -0.515 1.00 . A A . 95 TYR CE2 1 1
5 19135 1 1 95 TYR CG C -14.250 -12.316 1.690 1.00 . A A . 95 TYR CG 1 1
5 19136 1 1 95 TYR CZ C -13.841 -14.528 0.037 1.00 . A A . 95 TYR CZ 1 1
5 19137 1 1 95 TYR H H -16.002 -9.642 4.537 1.00 . A A . 95 TYR H 1 1
5 19138 1 1 95 TYR HA H -16.327 -10.413 1.713 1.00 . A A . 95 TYR HA 1 1
5 19139 1 1 95 TYR HB2 H -13.912 -10.286 2.202 1.00 . A A . 95 TYR HB2 1 1
5 19140 1 1 95 TYR HB3 H -14.127 -11.359 3.578 1.00 . A A . 95 TYR HB3 1 1
5 19141 1 1 95 TYR HD1 H -14.215 -13.730 3.288 1.00 . A A . 95 TYR HD1 1 1
5 19142 1 1 95 TYR HD2 H -14.231 -11.187 -0.125 1.00 . A A . 95 TYR HD2 1 1
5 19143 1 1 95 TYR HE1 H -13.857 -15.683 1.836 1.00 . A A . 95 TYR HE1 1 1
5 19144 1 1 95 TYR HE2 H -13.871 -13.133 -1.584 1.00 . A A . 95 TYR HE2 1 1
5 19145 1 1 95 TYR HH H -12.991 -15.427 -1.461 1.00 . A A . 95 TYR HH 1 1
5 19146 1 1 95 TYR N N -16.131 -9.532 3.569 1.00 . A A . 95 TYR N 1 1
5 19147 1 1 95 TYR O O -16.856 -12.095 4.424 1.00 . A A . 95 TYR O 1 1
5 19148 1 1 95 TYR OH O -13.654 -15.626 -0.775 1.00 . A A . 95 TYR OH 1 1
5 19149 1 1 96 GLY C C -17.629 -14.830 3.127 1.00 . A A . 96 GLY C 1 1
5 19150 1 1 96 GLY CA C -18.400 -13.596 2.712 1.00 . A A . 96 GLY CA 1 1
5 19151 1 1 96 GLY H H -17.456 -12.261 1.367 1.00 . A A . 96 GLY H 1 1
5 19152 1 1 96 GLY HA2 H -19.010 -13.270 3.541 1.00 . A A . 96 GLY HA2 1 1
5 19153 1 1 96 GLY HA3 H -19.043 -13.848 1.885 1.00 . A A . 96 GLY HA3 1 1
5 19154 1 1 96 GLY N N -17.529 -12.508 2.314 1.00 . A A . 96 GLY N 1 1
5 19155 1 1 96 GLY O O -16.804 -15.341 2.373 1.00 . A A . 96 GLY O 1 1
5 19156 1 1 97 TYR C C -17.854 -17.765 4.426 1.00 . A A . 97 TYR C 1 1
5 19157 1 1 97 TYR CA C -17.204 -16.460 4.863 1.00 . A A . 97 TYR CA 1 1
5 19158 1 1 97 TYR CB C -17.156 -16.384 6.394 1.00 . A A . 97 TYR CB 1 1
5 19159 1 1 97 TYR CD1 C -17.187 -18.695 7.414 1.00 . A A . 97 TYR CD1 1 1
5 19160 1 1 97 TYR CD2 C -15.100 -17.553 7.288 1.00 . A A . 97 TYR CD2 1 1
5 19161 1 1 97 TYR CE1 C -16.566 -19.779 7.999 1.00 . A A . 97 TYR CE1 1 1
5 19162 1 1 97 TYR CE2 C -14.471 -18.634 7.878 1.00 . A A . 97 TYR CE2 1 1
5 19163 1 1 97 TYR CG C -16.467 -17.564 7.047 1.00 . A A . 97 TYR CG 1 1
5 19164 1 1 97 TYR CZ C -15.208 -19.744 8.230 1.00 . A A . 97 TYR CZ 1 1
5 19165 1 1 97 TYR H H -18.636 -14.908 4.844 1.00 . A A . 97 TYR H 1 1
5 19166 1 1 97 TYR HA H -16.194 -16.432 4.483 1.00 . A A . 97 TYR HA 1 1
5 19167 1 1 97 TYR HB2 H -16.626 -15.491 6.684 1.00 . A A . 97 TYR HB2 1 1
5 19168 1 1 97 TYR HB3 H -18.165 -16.336 6.775 1.00 . A A . 97 TYR HB3 1 1
5 19169 1 1 97 TYR HD1 H -18.251 -18.719 7.232 1.00 . A A . 97 TYR HD1 1 1
5 19170 1 1 97 TYR HD2 H -14.526 -16.682 7.011 1.00 . A A . 97 TYR HD2 1 1
5 19171 1 1 97 TYR HE1 H -17.145 -20.648 8.276 1.00 . A A . 97 TYR HE1 1 1
5 19172 1 1 97 TYR HE2 H -13.406 -18.607 8.059 1.00 . A A . 97 TYR HE2 1 1
5 19173 1 1 97 TYR HH H -13.946 -20.522 9.473 1.00 . A A . 97 TYR HH 1 1
5 19174 1 1 97 TYR N N -17.913 -15.318 4.320 1.00 . A A . 97 TYR N 1 1
5 19175 1 1 97 TYR O O -19.052 -17.976 4.630 1.00 . A A . 97 TYR O 1 1
5 19176 1 1 97 TYR OH O -14.587 -20.827 8.804 1.00 . A A . 97 TYR OH 1 1
5 19177 1 1 98 HIS C C -16.270 -20.910 3.500 1.00 . A A . 98 HIS C 1 1
5 19178 1 1 98 HIS CA C -17.476 -19.978 3.486 1.00 . A A . 98 HIS CA 1 1
5 19179 1 1 98 HIS CB C -18.173 -20.034 2.121 1.00 . A A . 98 HIS CB 1 1
5 19180 1 1 98 HIS CD2 C -18.149 -22.375 0.980 1.00 . A A . 98 HIS CD2 1 1
5 19181 1 1 98 HIS CE1 C -20.056 -23.122 1.744 1.00 . A A . 98 HIS CE1 1 1
5 19182 1 1 98 HIS CG C -18.684 -21.402 1.756 1.00 . A A . 98 HIS CG 1 1
5 19183 1 1 98 HIS H H -16.152 -18.337 3.563 1.00 . A A . 98 HIS H 1 1
5 19184 1 1 98 HIS HA H -18.169 -20.300 4.250 1.00 . A A . 98 HIS HA 1 1
5 19185 1 1 98 HIS HB2 H -19.013 -19.357 2.127 1.00 . A A . 98 HIS HB2 1 1
5 19186 1 1 98 HIS HB3 H -17.476 -19.725 1.359 1.00 . A A . 98 HIS HB3 1 1
5 19187 1 1 98 HIS HD1 H -20.509 -21.429 2.811 1.00 . A A . 98 HIS HD1 1 1
5 19188 1 1 98 HIS HD2 H -17.203 -22.330 0.457 1.00 . A A . 98 HIS HD2 1 1
5 19189 1 1 98 HIS HE1 H -20.905 -23.760 1.944 1.00 . A A . 98 HIS HE1 1 1
5 19190 1 1 98 HIS HE2 H -19.002 -24.184 0.351 1.00 . A A . 98 HIS HE2 1 1
5 19191 1 1 98 HIS N N -17.055 -18.625 3.812 1.00 . A A . 98 HIS N 1 1
5 19192 1 1 98 HIS ND1 N -19.879 -21.903 2.216 1.00 . A A . 98 HIS ND1 1 1
5 19193 1 1 98 HIS NE2 N -19.022 -23.433 0.989 1.00 . A A . 98 HIS NE2 1 1
5 19194 1 1 98 HIS O O -15.694 -21.218 2.458 1.00 . A A . 98 HIS O 1 1
5 19195 1 1 99 TYR C C -15.340 -23.516 5.569 1.00 . A A . 99 TYR C 1 1
5 19196 1 1 99 TYR CA C -14.808 -22.304 4.829 1.00 . A A . 99 TYR CA 1 1
5 19197 1 1 99 TYR CB C -13.596 -21.701 5.541 1.00 . A A . 99 TYR CB 1 1
5 19198 1 1 99 TYR CD1 C -12.915 -19.327 4.998 1.00 . A A . 99 TYR CD1 1 1
5 19199 1 1 99 TYR CD2 C -12.136 -21.076 3.581 1.00 . A A . 99 TYR CD2 1 1
5 19200 1 1 99 TYR CE1 C -12.258 -18.396 4.215 1.00 . A A . 99 TYR CE1 1 1
5 19201 1 1 99 TYR CE2 C -11.476 -20.153 2.796 1.00 . A A . 99 TYR CE2 1 1
5 19202 1 1 99 TYR CG C -12.865 -20.681 4.695 1.00 . A A . 99 TYR CG 1 1
5 19203 1 1 99 TYR CZ C -11.539 -18.815 3.117 1.00 . A A . 99 TYR CZ 1 1
5 19204 1 1 99 TYR H H -16.299 -20.969 5.493 1.00 . A A . 99 TYR H 1 1
5 19205 1 1 99 TYR HA H -14.513 -22.611 3.835 1.00 . A A . 99 TYR HA 1 1
5 19206 1 1 99 TYR HB2 H -13.922 -21.212 6.449 1.00 . A A . 99 TYR HB2 1 1
5 19207 1 1 99 TYR HB3 H -12.902 -22.489 5.790 1.00 . A A . 99 TYR HB3 1 1
5 19208 1 1 99 TYR HD1 H -13.476 -19.003 5.860 1.00 . A A . 99 TYR HD1 1 1
5 19209 1 1 99 TYR HD2 H -12.090 -22.124 3.331 1.00 . A A . 99 TYR HD2 1 1
5 19210 1 1 99 TYR HE1 H -12.309 -17.347 4.466 1.00 . A A . 99 TYR HE1 1 1
5 19211 1 1 99 TYR HE2 H -10.912 -20.483 1.936 1.00 . A A . 99 TYR HE2 1 1
5 19212 1 1 99 TYR HH H -10.091 -17.575 2.790 1.00 . A A . 99 TYR HH 1 1
5 19213 1 1 99 TYR N N -15.868 -21.323 4.687 1.00 . A A . 99 TYR N 1 1
5 19214 1 1 99 TYR O O -16.117 -23.380 6.510 1.00 . A A . 99 TYR O 1 1
5 19215 1 1 99 TYR OH O -10.889 -17.896 2.329 1.00 . A A . 99 TYR OH 1 1
5 19216 1 1 100 VAL C C -14.657 -26.533 6.762 1.00 . A A . 100 VAL C 1 1
5 19217 1 1 100 VAL CA C -15.510 -25.930 5.652 1.00 . A A . 100 VAL CA 1 1
5 19218 1 1 100 VAL CB C -15.714 -26.974 4.531 1.00 . A A . 100 VAL CB 1 1
5 19219 1 1 100 VAL CG1 C -16.768 -26.500 3.541 1.00 . A A . 100 VAL CG1 1 1
5 19220 1 1 100 VAL CG2 C -14.405 -27.260 3.813 1.00 . A A . 100 VAL CG2 1 1
5 19221 1 1 100 VAL H H -14.226 -24.744 4.461 1.00 . A A . 100 VAL H 1 1
5 19222 1 1 100 VAL HA H -16.481 -25.691 6.061 1.00 . A A . 100 VAL HA 1 1
5 19223 1 1 100 VAL HB H -16.061 -27.892 4.982 1.00 . A A . 100 VAL HB 1 1
5 19224 1 1 100 VAL HG11 H -16.464 -25.556 3.115 1.00 . A A . 100 VAL HG11 1 1
5 19225 1 1 100 VAL HG12 H -17.712 -26.377 4.051 1.00 . A A . 100 VAL HG12 1 1
5 19226 1 1 100 VAL HG13 H -16.877 -27.231 2.755 1.00 . A A . 100 VAL HG13 1 1
5 19227 1 1 100 VAL HG21 H -13.672 -27.609 4.524 1.00 . A A . 100 VAL HG21 1 1
5 19228 1 1 100 VAL HG22 H -14.046 -26.356 3.341 1.00 . A A . 100 VAL HG22 1 1
5 19229 1 1 100 VAL HG23 H -14.565 -28.018 3.061 1.00 . A A . 100 VAL HG23 1 1
5 19230 1 1 100 VAL N N -14.938 -24.697 5.134 1.00 . A A . 100 VAL N 1 1
5 19231 1 1 100 VAL O O -15.013 -27.563 7.332 1.00 . A A . 100 VAL O 1 1
5 19232 1 1 101 ASP C C -13.334 -26.081 9.491 1.00 . A A . 101 ASP C 1 1
5 19233 1 1 101 ASP CA C -12.669 -26.362 8.147 1.00 . A A . 101 ASP CA 1 1
5 19234 1 1 101 ASP CB C -11.293 -25.699 8.086 1.00 . A A . 101 ASP CB 1 1
5 19235 1 1 101 ASP CG C -10.309 -26.337 9.049 1.00 . A A . 101 ASP CG 1 1
5 19236 1 1 101 ASP H H -13.254 -25.129 6.521 1.00 . A A . 101 ASP H 1 1
5 19237 1 1 101 ASP HA H -12.548 -27.430 8.043 1.00 . A A . 101 ASP HA 1 1
5 19238 1 1 101 ASP HB2 H -10.899 -25.789 7.085 1.00 . A A . 101 ASP HB2 1 1
5 19239 1 1 101 ASP HB3 H -11.390 -24.654 8.339 1.00 . A A . 101 ASP HB3 1 1
5 19240 1 1 101 ASP N N -13.523 -25.907 7.053 1.00 . A A . 101 ASP N 1 1
5 19241 1 1 101 ASP O O -13.292 -26.905 10.405 1.00 . A A . 101 ASP O 1 1
5 19242 1 1 101 ASP OD1 O -9.632 -27.309 8.649 1.00 . A A . 101 ASP OD1 1 1
5 19243 1 1 101 ASP OD2 O -10.203 -25.870 10.199 1.00 . A A . 101 ASP OD2 1 1
5 19244 1 1 102 GLU C C -16.163 -24.808 10.663 1.00 . A A . 102 GLU C 1 1
5 19245 1 1 102 GLU CA C -14.671 -24.536 10.808 1.00 . A A . 102 GLU CA 1 1
5 19246 1 1 102 GLU CB C -14.457 -23.054 11.116 1.00 . A A . 102 GLU CB 1 1
5 19247 1 1 102 GLU CD C -12.863 -21.198 11.691 1.00 . A A . 102 GLU CD 1 1
5 19248 1 1 102 GLU CG C -13.006 -22.662 11.335 1.00 . A A . 102 GLU CG 1 1
5 19249 1 1 102 GLU H H -13.967 -24.304 8.832 1.00 . A A . 102 GLU H 1 1
5 19250 1 1 102 GLU HA H -14.281 -25.127 11.622 1.00 . A A . 102 GLU HA 1 1
5 19251 1 1 102 GLU HB2 H -14.839 -22.470 10.292 1.00 . A A . 102 GLU HB2 1 1
5 19252 1 1 102 GLU HB3 H -15.012 -22.803 12.007 1.00 . A A . 102 GLU HB3 1 1
5 19253 1 1 102 GLU HG2 H -12.602 -23.257 12.142 1.00 . A A . 102 GLU HG2 1 1
5 19254 1 1 102 GLU HG3 H -12.452 -22.856 10.430 1.00 . A A . 102 GLU HG3 1 1
5 19255 1 1 102 GLU N N -13.967 -24.918 9.594 1.00 . A A . 102 GLU N 1 1
5 19256 1 1 102 GLU O O -16.834 -24.182 9.844 1.00 . A A . 102 GLU O 1 1
5 19257 1 1 102 GLU OE1 O -12.768 -20.882 12.896 1.00 . A A . 102 GLU OE1 1 1
5 19258 1 1 102 GLU OE2 O -12.867 -20.355 10.767 1.00 . A A . 102 GLU OE2 1 1
5 19259 1 1 103 PRO C C -18.967 -24.867 11.885 1.00 . A A . 103 PRO C 1 1
5 19260 1 1 103 PRO CA C -18.132 -26.061 11.437 1.00 . A A . 103 PRO CA 1 1
5 19261 1 1 103 PRO CB C -18.265 -27.208 12.446 1.00 . A A . 103 PRO CB 1 1
5 19262 1 1 103 PRO CD C -15.956 -26.622 12.369 1.00 . A A . 103 PRO CD 1 1
5 19263 1 1 103 PRO CG C -16.893 -27.775 12.571 1.00 . A A . 103 PRO CG 1 1
5 19264 1 1 103 PRO HA H -18.467 -26.388 10.466 1.00 . A A . 103 PRO HA 1 1
5 19265 1 1 103 PRO HB2 H -18.618 -26.819 13.390 1.00 . A A . 103 PRO HB2 1 1
5 19266 1 1 103 PRO HB3 H -18.961 -27.942 12.070 1.00 . A A . 103 PRO HB3 1 1
5 19267 1 1 103 PRO HD2 H -15.770 -26.115 13.303 1.00 . A A . 103 PRO HD2 1 1
5 19268 1 1 103 PRO HD3 H -15.031 -26.959 11.926 1.00 . A A . 103 PRO HD3 1 1
5 19269 1 1 103 PRO HG2 H -16.758 -28.200 13.555 1.00 . A A . 103 PRO HG2 1 1
5 19270 1 1 103 PRO HG3 H -16.734 -28.525 11.811 1.00 . A A . 103 PRO HG3 1 1
5 19271 1 1 103 PRO N N -16.698 -25.758 11.439 1.00 . A A . 103 PRO N 1 1
5 19272 1 1 103 PRO O O -18.603 -24.162 12.829 1.00 . A A . 103 PRO O 1 1
5 19273 1 1 104 GLY C C -21.924 -23.188 10.471 1.00 . A A . 104 GLY C 1 1
5 19274 1 1 104 GLY CA C -20.962 -23.555 11.579 1.00 . A A . 104 GLY CA 1 1
5 19275 1 1 104 GLY H H -20.311 -25.220 10.445 1.00 . A A . 104 GLY H 1 1
5 19276 1 1 104 GLY HA2 H -21.530 -23.844 12.451 1.00 . A A . 104 GLY HA2 1 1
5 19277 1 1 104 GLY HA3 H -20.364 -22.690 11.823 1.00 . A A . 104 GLY HA3 1 1
5 19278 1 1 104 GLY N N -20.085 -24.644 11.211 1.00 . A A . 104 GLY N 1 1
5 19279 1 1 104 GLY O O -22.752 -23.999 10.067 1.00 . A A . 104 GLY O 1 1
5 19280 1 1 105 LYS C C -22.026 -21.439 7.588 1.00 . A A . 105 LYS C 1 1
5 19281 1 1 105 LYS CA C -22.715 -21.476 8.945 1.00 . A A . 105 LYS CA 1 1
5 19282 1 1 105 LYS CB C -23.209 -20.079 9.319 1.00 . A A . 105 LYS CB 1 1
5 19283 1 1 105 LYS CD C -24.436 -18.641 10.970 1.00 . A A . 105 LYS CD 1 1
5 19284 1 1 105 LYS CE C -25.191 -18.607 12.288 1.00 . A A . 105 LYS CE 1 1
5 19285 1 1 105 LYS CG C -23.964 -20.044 10.635 1.00 . A A . 105 LYS CG 1 1
5 19286 1 1 105 LYS H H -21.093 -21.384 10.296 1.00 . A A . 105 LYS H 1 1
5 19287 1 1 105 LYS HA H -23.558 -22.147 8.894 1.00 . A A . 105 LYS HA 1 1
5 19288 1 1 105 LYS HB2 H -22.360 -19.417 9.397 1.00 . A A . 105 LYS HB2 1 1
5 19289 1 1 105 LYS HB3 H -23.865 -19.722 8.540 1.00 . A A . 105 LYS HB3 1 1
5 19290 1 1 105 LYS HD2 H -23.577 -17.990 11.040 1.00 . A A . 105 LYS HD2 1 1
5 19291 1 1 105 LYS HD3 H -25.089 -18.294 10.183 1.00 . A A . 105 LYS HD3 1 1
5 19292 1 1 105 LYS HE2 H -25.508 -17.594 12.479 1.00 . A A . 105 LYS HE2 1 1
5 19293 1 1 105 LYS HE3 H -26.058 -19.245 12.207 1.00 . A A . 105 LYS HE3 1 1
5 19294 1 1 105 LYS HG2 H -24.826 -20.692 10.563 1.00 . A A . 105 LYS HG2 1 1
5 19295 1 1 105 LYS HG3 H -23.314 -20.396 11.421 1.00 . A A . 105 LYS HG3 1 1
5 19296 1 1 105 LYS HZ1 H -24.845 -18.915 14.324 1.00 . A A . 105 LYS HZ1 1 1
5 19297 1 1 105 LYS HZ2 H -23.451 -18.554 13.439 1.00 . A A . 105 LYS HZ2 1 1
5 19298 1 1 105 LYS HZ3 H -24.146 -20.089 13.326 1.00 . A A . 105 LYS HZ3 1 1
5 19299 1 1 105 LYS N N -21.809 -21.968 9.973 1.00 . A A . 105 LYS N 1 1
5 19300 1 1 105 LYS NZ N -24.350 -19.073 13.422 1.00 . A A . 105 LYS NZ 1 1
5 19301 1 1 105 LYS O O -20.938 -20.878 7.444 1.00 . A A . 105 LYS O 1 1
5 19302 1 1 106 ASP C C -22.079 -20.670 4.671 1.00 . A A . 106 ASP C 1 1
5 19303 1 1 106 ASP CA C -22.188 -22.075 5.230 1.00 . A A . 106 ASP CA 1 1
5 19304 1 1 106 ASP CB C -23.107 -22.904 4.335 1.00 . A A . 106 ASP CB 1 1
5 19305 1 1 106 ASP CG C -22.892 -24.392 4.497 1.00 . A A . 106 ASP CG 1 1
5 19306 1 1 106 ASP H H -23.504 -22.531 6.815 1.00 . A A . 106 ASP H 1 1
5 19307 1 1 106 ASP HA H -21.207 -22.523 5.231 1.00 . A A . 106 ASP HA 1 1
5 19308 1 1 106 ASP HB2 H -24.134 -22.682 4.579 1.00 . A A . 106 ASP HB2 1 1
5 19309 1 1 106 ASP HB3 H -22.923 -22.644 3.302 1.00 . A A . 106 ASP HB3 1 1
5 19310 1 1 106 ASP N N -22.672 -22.060 6.606 1.00 . A A . 106 ASP N 1 1
5 19311 1 1 106 ASP O O -21.146 -20.358 3.936 1.00 . A A . 106 ASP O 1 1
5 19312 1 1 106 ASP OD1 O -23.601 -25.011 5.315 1.00 . A A . 106 ASP OD1 1 1
5 19313 1 1 106 ASP OD2 O -22.019 -24.942 3.795 1.00 . A A . 106 ASP OD2 1 1
5 19314 1 1 107 THR C C -22.912 -17.504 5.707 1.00 . A A . 107 THR C 1 1
5 19315 1 1 107 THR CA C -23.020 -18.462 4.529 1.00 . A A . 107 THR CA 1 1
5 19316 1 1 107 THR CB C -24.274 -18.131 3.696 1.00 . A A . 107 THR CB 1 1
5 19317 1 1 107 THR CG2 C -24.233 -18.831 2.344 1.00 . A A . 107 THR CG2 1 1
5 19318 1 1 107 THR H H -23.782 -20.138 5.560 1.00 . A A . 107 THR H 1 1
5 19319 1 1 107 THR HA H -22.150 -18.340 3.899 1.00 . A A . 107 THR HA 1 1
5 19320 1 1 107 THR HB H -24.303 -17.065 3.529 1.00 . A A . 107 THR HB 1 1
5 19321 1 1 107 THR HG1 H -25.209 -18.927 5.246 1.00 . A A . 107 THR HG1 1 1
5 19322 1 1 107 THR HG21 H -23.374 -18.486 1.787 1.00 . A A . 107 THR HG21 1 1
5 19323 1 1 107 THR HG22 H -25.133 -18.605 1.792 1.00 . A A . 107 THR HG22 1 1
5 19324 1 1 107 THR HG23 H -24.159 -19.898 2.493 1.00 . A A . 107 THR HG23 1 1
5 19325 1 1 107 THR N N -23.045 -19.833 4.991 1.00 . A A . 107 THR N 1 1
5 19326 1 1 107 THR O O -23.670 -17.601 6.675 1.00 . A A . 107 THR O 1 1
5 19327 1 1 107 THR OG1 O -25.456 -18.525 4.404 1.00 . A A . 107 THR OG1 1 1
5 19328 1 1 108 ALA C C -20.976 -14.416 6.091 1.00 . A A . 108 ALA C 1 1
5 19329 1 1 108 ALA CA C -21.742 -15.596 6.657 1.00 . A A . 108 ALA CA 1 1
5 19330 1 1 108 ALA CB C -20.981 -16.217 7.822 1.00 . A A . 108 ALA CB 1 1
5 19331 1 1 108 ALA H H -21.391 -16.565 4.819 1.00 . A A . 108 ALA H 1 1
5 19332 1 1 108 ALA HA H -22.703 -15.257 7.016 1.00 . A A . 108 ALA HA 1 1
5 19333 1 1 108 ALA HB1 H -20.037 -16.601 7.470 1.00 . A A . 108 ALA HB1 1 1
5 19334 1 1 108 ALA HB2 H -21.563 -17.023 8.243 1.00 . A A . 108 ALA HB2 1 1
5 19335 1 1 108 ALA HB3 H -20.804 -15.466 8.578 1.00 . A A . 108 ALA HB3 1 1
5 19336 1 1 108 ALA N N -21.968 -16.581 5.614 1.00 . A A . 108 ALA N 1 1
5 19337 1 1 108 ALA O O -20.358 -14.524 5.036 1.00 . A A . 108 ALA O 1 1
5 19338 1 1 109 ASN C C -19.319 -11.700 7.440 1.00 . A A . 109 ASN C 1 1
5 19339 1 1 109 ASN CA C -20.298 -12.110 6.355 1.00 . A A . 109 ASN CA 1 1
5 19340 1 1 109 ASN CB C -21.260 -10.951 6.062 1.00 . A A . 109 ASN CB 1 1
5 19341 1 1 109 ASN CG C -22.253 -11.265 4.958 1.00 . A A . 109 ASN CG 1 1
5 19342 1 1 109 ASN H H -21.568 -13.254 7.599 1.00 . A A . 109 ASN H 1 1
5 19343 1 1 109 ASN HA H -19.749 -12.356 5.458 1.00 . A A . 109 ASN HA 1 1
5 19344 1 1 109 ASN HB2 H -21.815 -10.717 6.958 1.00 . A A . 109 ASN HB2 1 1
5 19345 1 1 109 ASN HB3 H -20.687 -10.084 5.766 1.00 . A A . 109 ASN HB3 1 1
5 19346 1 1 109 ASN HD21 H -20.983 -10.606 3.578 1.00 . A A . 109 ASN HD21 1 1
5 19347 1 1 109 ASN HD22 H -22.506 -11.181 2.988 1.00 . A A . 109 ASN HD22 1 1
5 19348 1 1 109 ASN N N -21.027 -13.292 6.779 1.00 . A A . 109 ASN N 1 1
5 19349 1 1 109 ASN ND2 N -21.876 -10.991 3.719 1.00 . A A . 109 ASN ND2 1 1
5 19350 1 1 109 ASN O O -19.685 -11.600 8.610 1.00 . A A . 109 ASN O 1 1
5 19351 1 1 109 ASN OD1 O -23.354 -11.750 5.218 1.00 . A A . 109 ASN OD1 1 1
5 19352 1 1 110 MET C C -16.753 -9.589 7.845 1.00 . A A . 110 MET C 1 1
5 19353 1 1 110 MET CA C -17.058 -11.064 8.012 1.00 . A A . 110 MET CA 1 1
5 19354 1 1 110 MET CB C -15.782 -11.886 7.843 1.00 . A A . 110 MET CB 1 1
5 19355 1 1 110 MET CE C -13.298 -13.384 9.144 1.00 . A A . 110 MET CE 1 1
5 19356 1 1 110 MET CG C -15.936 -13.328 8.285 1.00 . A A . 110 MET CG 1 1
5 19357 1 1 110 MET H H -17.826 -11.602 6.113 1.00 . A A . 110 MET H 1 1
5 19358 1 1 110 MET HA H -17.450 -11.226 9.005 1.00 . A A . 110 MET HA 1 1
5 19359 1 1 110 MET HB2 H -15.500 -11.879 6.801 1.00 . A A . 110 MET HB2 1 1
5 19360 1 1 110 MET HB3 H -14.992 -11.434 8.426 1.00 . A A . 110 MET HB3 1 1
5 19361 1 1 110 MET HE1 H -13.683 -13.371 10.153 1.00 . A A . 110 MET HE1 1 1
5 19362 1 1 110 MET HE2 H -13.198 -12.371 8.785 1.00 . A A . 110 MET HE2 1 1
5 19363 1 1 110 MET HE3 H -12.332 -13.865 9.134 1.00 . A A . 110 MET HE3 1 1
5 19364 1 1 110 MET HG2 H -16.218 -13.340 9.325 1.00 . A A . 110 MET HG2 1 1
5 19365 1 1 110 MET HG3 H -16.717 -13.786 7.698 1.00 . A A . 110 MET HG3 1 1
5 19366 1 1 110 MET N N -18.072 -11.483 7.059 1.00 . A A . 110 MET N 1 1
5 19367 1 1 110 MET O O -16.482 -9.123 6.736 1.00 . A A . 110 MET O 1 1
5 19368 1 1 110 MET SD S -14.424 -14.287 8.083 1.00 . A A . 110 MET SD 1 1
5 19369 1 1 111 GLN C C -15.148 -7.069 9.222 1.00 . A A . 111 GLN C 1 1
5 19370 1 1 111 GLN CA C -16.592 -7.427 8.927 1.00 . A A . 111 GLN CA 1 1
5 19371 1 1 111 GLN CB C -17.498 -6.755 9.952 1.00 . A A . 111 GLN CB 1 1
5 19372 1 1 111 GLN CD C -19.828 -6.160 10.668 1.00 . A A . 111 GLN CD 1 1
5 19373 1 1 111 GLN CG C -18.975 -6.840 9.621 1.00 . A A . 111 GLN CG 1 1
5 19374 1 1 111 GLN H H -16.946 -9.305 9.813 1.00 . A A . 111 GLN H 1 1
5 19375 1 1 111 GLN HA H -16.848 -7.070 7.942 1.00 . A A . 111 GLN HA 1 1
5 19376 1 1 111 GLN HB2 H -17.342 -7.223 10.913 1.00 . A A . 111 GLN HB2 1 1
5 19377 1 1 111 GLN HB3 H -17.227 -5.712 10.023 1.00 . A A . 111 GLN HB3 1 1
5 19378 1 1 111 GLN HE21 H -21.159 -5.648 9.291 1.00 . A A . 111 GLN HE21 1 1
5 19379 1 1 111 GLN HE22 H -21.513 -5.144 10.910 1.00 . A A . 111 GLN HE22 1 1
5 19380 1 1 111 GLN HG2 H -19.147 -6.363 8.667 1.00 . A A . 111 GLN HG2 1 1
5 19381 1 1 111 GLN HG3 H -19.260 -7.881 9.562 1.00 . A A . 111 GLN HG3 1 1
5 19382 1 1 111 GLN N N -16.788 -8.864 8.952 1.00 . A A . 111 GLN N 1 1
5 19383 1 1 111 GLN NE2 N -20.945 -5.597 10.248 1.00 . A A . 111 GLN NE2 1 1
5 19384 1 1 111 GLN O O -14.601 -7.451 10.253 1.00 . A A . 111 GLN O 1 1
5 19385 1 1 111 GLN OE1 O -19.474 -6.128 11.847 1.00 . A A . 111 GLN OE1 1 1
5 19386 1 1 112 ARG C C -13.250 -4.305 8.529 1.00 . A A . 112 ARG C 1 1
5 19387 1 1 112 ARG CA C -13.203 -5.823 8.530 1.00 . A A . 112 ARG CA 1 1
5 19388 1 1 112 ARG CB C -12.224 -6.347 7.481 1.00 . A A . 112 ARG CB 1 1
5 19389 1 1 112 ARG CD C -10.941 -8.305 6.576 1.00 . A A . 112 ARG CD 1 1
5 19390 1 1 112 ARG CG C -11.916 -7.827 7.635 1.00 . A A . 112 ARG CG 1 1
5 19391 1 1 112 ARG CZ C -9.512 -10.292 6.256 1.00 . A A . 112 ARG CZ 1 1
5 19392 1 1 112 ARG H H -14.988 -6.156 7.454 1.00 . A A . 112 ARG H 1 1
5 19393 1 1 112 ARG HA H -12.879 -6.155 9.508 1.00 . A A . 112 ARG HA 1 1
5 19394 1 1 112 ARG HB2 H -12.646 -6.189 6.499 1.00 . A A . 112 ARG HB2 1 1
5 19395 1 1 112 ARG HB3 H -11.299 -5.798 7.560 1.00 . A A . 112 ARG HB3 1 1
5 19396 1 1 112 ARG HD2 H -11.377 -8.139 5.603 1.00 . A A . 112 ARG HD2 1 1
5 19397 1 1 112 ARG HD3 H -10.030 -7.735 6.665 1.00 . A A . 112 ARG HD3 1 1
5 19398 1 1 112 ARG HE H -11.282 -10.291 7.193 1.00 . A A . 112 ARG HE 1 1
5 19399 1 1 112 ARG HG2 H -11.485 -7.995 8.611 1.00 . A A . 112 ARG HG2 1 1
5 19400 1 1 112 ARG HG3 H -12.836 -8.387 7.545 1.00 . A A . 112 ARG HG3 1 1
5 19401 1 1 112 ARG HH11 H -8.758 -8.590 5.451 1.00 . A A . 112 ARG HH11 1 1
5 19402 1 1 112 ARG HH12 H -7.782 -10.011 5.240 1.00 . A A . 112 ARG HH12 1 1
5 19403 1 1 112 ARG HH21 H -9.969 -12.134 6.966 1.00 . A A . 112 ARG HH21 1 1
5 19404 1 1 112 ARG HH22 H -8.458 -12.012 6.110 1.00 . A A . 112 ARG HH22 1 1
5 19405 1 1 112 ARG N N -14.531 -6.351 8.309 1.00 . A A . 112 ARG N 1 1
5 19406 1 1 112 ARG NE N -10.625 -9.725 6.719 1.00 . A A . 112 ARG NE 1 1
5 19407 1 1 112 ARG NH1 N -8.613 -9.572 5.599 1.00 . A A . 112 ARG NH1 1 1
5 19408 1 1 112 ARG NH2 N -9.295 -11.581 6.458 1.00 . A A . 112 ARG NH2 1 1
5 19409 1 1 112 ARG O O -13.550 -3.678 7.511 1.00 . A A . 112 ARG O 1 1
5 19410 1 1 113 TRP C C -11.742 -1.614 9.920 1.00 . A A . 113 TRP C 1 1
5 19411 1 1 113 TRP CA C -13.103 -2.290 9.862 1.00 . A A . 113 TRP CA 1 1
5 19412 1 1 113 TRP CB C -13.872 -1.996 11.151 1.00 . A A . 113 TRP CB 1 1
5 19413 1 1 113 TRP CD1 C -15.616 -3.814 11.619 1.00 . A A . 113 TRP CD1 1 1
5 19414 1 1 113 TRP CD2 C -16.461 -1.937 10.743 1.00 . A A . 113 TRP CD2 1 1
5 19415 1 1 113 TRP CE2 C -17.513 -2.847 10.952 1.00 . A A . 113 TRP CE2 1 1
5 19416 1 1 113 TRP CE3 C -16.753 -0.685 10.200 1.00 . A A . 113 TRP CE3 1 1
5 19417 1 1 113 TRP CG C -15.255 -2.576 11.175 1.00 . A A . 113 TRP CG 1 1
5 19418 1 1 113 TRP CH2 C -19.091 -1.310 10.109 1.00 . A A . 113 TRP CH2 1 1
5 19419 1 1 113 TRP CZ2 C -18.834 -2.544 10.639 1.00 . A A . 113 TRP CZ2 1 1
5 19420 1 1 113 TRP CZ3 C -18.065 -0.385 9.890 1.00 . A A . 113 TRP CZ3 1 1
5 19421 1 1 113 TRP H H -12.641 -4.272 10.421 1.00 . A A . 113 TRP H 1 1
5 19422 1 1 113 TRP HA H -13.656 -1.897 9.023 1.00 . A A . 113 TRP HA 1 1
5 19423 1 1 113 TRP HB2 H -13.327 -2.403 11.989 1.00 . A A . 113 TRP HB2 1 1
5 19424 1 1 113 TRP HB3 H -13.958 -0.925 11.273 1.00 . A A . 113 TRP HB3 1 1
5 19425 1 1 113 TRP HD1 H -14.926 -4.546 12.012 1.00 . A A . 113 TRP HD1 1 1
5 19426 1 1 113 TRP HE1 H -17.473 -4.793 11.734 1.00 . A A . 113 TRP HE1 1 1
5 19427 1 1 113 TRP HE3 H -15.975 0.042 10.021 1.00 . A A . 113 TRP HE3 1 1
5 19428 1 1 113 TRP HH2 H -20.101 -1.031 9.851 1.00 . A A . 113 TRP HH2 1 1
5 19429 1 1 113 TRP HZ2 H -19.637 -3.247 10.803 1.00 . A A . 113 TRP HZ2 1 1
5 19430 1 1 113 TRP HZ3 H -18.310 0.578 9.471 1.00 . A A . 113 TRP HZ3 1 1
5 19431 1 1 113 TRP N N -12.961 -3.723 9.678 1.00 . A A . 113 TRP N 1 1
5 19432 1 1 113 TRP NE1 N -16.972 -3.985 11.486 1.00 . A A . 113 TRP NE1 1 1
5 19433 1 1 113 TRP O O -10.814 -2.120 10.556 1.00 . A A . 113 TRP O 1 1
5 19434 1 1 114 LYS C C -10.743 1.711 9.805 1.00 . A A . 114 LYS C 1 1
5 19435 1 1 114 LYS CA C -10.424 0.323 9.285 1.00 . A A . 114 LYS CA 1 1
5 19436 1 1 114 LYS CB C -9.815 0.432 7.888 1.00 . A A . 114 LYS CB 1 1
5 19437 1 1 114 LYS CD C -8.019 1.324 6.384 1.00 . A A . 114 LYS CD 1 1
5 19438 1 1 114 LYS CE C -6.754 2.162 6.275 1.00 . A A . 114 LYS CE 1 1
5 19439 1 1 114 LYS CG C -8.550 1.275 7.809 1.00 . A A . 114 LYS CG 1 1
5 19440 1 1 114 LYS H H -12.385 -0.183 8.687 1.00 . A A . 114 LYS H 1 1
5 19441 1 1 114 LYS HA H -9.720 -0.155 9.947 1.00 . A A . 114 LYS HA 1 1
5 19442 1 1 114 LYS HB2 H -9.576 -0.560 7.541 1.00 . A A . 114 LYS HB2 1 1
5 19443 1 1 114 LYS HB3 H -10.549 0.864 7.226 1.00 . A A . 114 LYS HB3 1 1
5 19444 1 1 114 LYS HD2 H -7.799 0.319 6.059 1.00 . A A . 114 LYS HD2 1 1
5 19445 1 1 114 LYS HD3 H -8.778 1.750 5.744 1.00 . A A . 114 LYS HD3 1 1
5 19446 1 1 114 LYS HE2 H -6.965 3.159 6.631 1.00 . A A . 114 LYS HE2 1 1
5 19447 1 1 114 LYS HE3 H -5.987 1.714 6.890 1.00 . A A . 114 LYS HE3 1 1
5 19448 1 1 114 LYS HG2 H -8.777 2.280 8.135 1.00 . A A . 114 LYS HG2 1 1
5 19449 1 1 114 LYS HG3 H -7.797 0.843 8.452 1.00 . A A . 114 LYS HG3 1 1
5 19450 1 1 114 LYS HZ1 H -7.029 2.596 4.245 1.00 . A A . 114 LYS HZ1 1 1
5 19451 1 1 114 LYS HZ2 H -5.970 1.305 4.540 1.00 . A A . 114 LYS HZ2 1 1
5 19452 1 1 114 LYS HZ3 H -5.456 2.892 4.811 1.00 . A A . 114 LYS HZ3 1 1
5 19453 1 1 114 LYS N N -11.630 -0.485 9.240 1.00 . A A . 114 LYS N 1 1
5 19454 1 1 114 LYS NZ N -6.267 2.242 4.872 1.00 . A A . 114 LYS NZ 1 1
5 19455 1 1 114 LYS O O -11.588 2.414 9.248 1.00 . A A . 114 LYS O 1 1
5 19456 1 1 115 ILE C C -8.817 4.113 11.355 1.00 . A A . 115 ILE C 1 1
5 19457 1 1 115 ILE CA C -10.184 3.449 11.385 1.00 . A A . 115 ILE CA 1 1
5 19458 1 1 115 ILE CB C -10.716 3.445 12.830 1.00 . A A . 115 ILE CB 1 1
5 19459 1 1 115 ILE CD1 C -12.601 2.573 14.304 1.00 . A A . 115 ILE CD1 1 1
5 19460 1 1 115 ILE CG1 C -12.099 2.795 12.892 1.00 . A A . 115 ILE CG1 1 1
5 19461 1 1 115 ILE CG2 C -10.775 4.864 13.368 1.00 . A A . 115 ILE CG2 1 1
5 19462 1 1 115 ILE H H -9.479 1.459 11.323 1.00 . A A . 115 ILE H 1 1
5 19463 1 1 115 ILE HA H -10.870 4.000 10.759 1.00 . A A . 115 ILE HA 1 1
5 19464 1 1 115 ILE HB H -10.031 2.881 13.443 1.00 . A A . 115 ILE HB 1 1
5 19465 1 1 115 ILE HD11 H -13.579 2.121 14.268 1.00 . A A . 115 ILE HD11 1 1
5 19466 1 1 115 ILE HD12 H -12.660 3.521 14.817 1.00 . A A . 115 ILE HD12 1 1
5 19467 1 1 115 ILE HD13 H -11.920 1.920 14.831 1.00 . A A . 115 ILE HD13 1 1
5 19468 1 1 115 ILE HG12 H -12.810 3.425 12.383 1.00 . A A . 115 ILE HG12 1 1
5 19469 1 1 115 ILE HG13 H -12.058 1.835 12.399 1.00 . A A . 115 ILE HG13 1 1
5 19470 1 1 115 ILE HG21 H -9.782 5.290 13.369 1.00 . A A . 115 ILE HG21 1 1
5 19471 1 1 115 ILE HG22 H -11.161 4.849 14.376 1.00 . A A . 115 ILE HG22 1 1
5 19472 1 1 115 ILE HG23 H -11.421 5.460 12.742 1.00 . A A . 115 ILE HG23 1 1
5 19473 1 1 115 ILE N N -10.067 2.100 10.867 1.00 . A A . 115 ILE N 1 1
5 19474 1 1 115 ILE O O -7.880 3.616 11.976 1.00 . A A . 115 ILE O 1 1
5 19475 1 1 116 ALA C C -7.564 7.401 10.434 1.00 . A A . 116 ALA C 1 1
5 19476 1 1 116 ALA CA C -7.407 5.889 10.521 1.00 . A A . 116 ALA CA 1 1
5 19477 1 1 116 ALA CB C -6.644 5.368 9.309 1.00 . A A . 116 ALA CB 1 1
5 19478 1 1 116 ALA H H -9.474 5.586 10.158 1.00 . A A . 116 ALA H 1 1
5 19479 1 1 116 ALA HA H -6.833 5.650 11.402 1.00 . A A . 116 ALA HA 1 1
5 19480 1 1 116 ALA HB1 H -7.190 5.609 8.409 1.00 . A A . 116 ALA HB1 1 1
5 19481 1 1 116 ALA HB2 H -6.534 4.296 9.388 1.00 . A A . 116 ALA HB2 1 1
5 19482 1 1 116 ALA HB3 H -5.668 5.828 9.274 1.00 . A A . 116 ALA HB3 1 1
5 19483 1 1 116 ALA N N -8.692 5.218 10.635 1.00 . A A . 116 ALA N 1 1
5 19484 1 1 116 ALA O O -8.036 7.922 9.426 1.00 . A A . 116 ALA O 1 1
5 19485 1 1 117 PRO C C -5.863 10.016 10.746 1.00 . A A . 117 PRO C 1 1
5 19486 1 1 117 PRO CA C -7.130 9.576 11.454 1.00 . A A . 117 PRO CA 1 1
5 19487 1 1 117 PRO CB C -7.105 9.983 12.925 1.00 . A A . 117 PRO CB 1 1
5 19488 1 1 117 PRO CD C -6.813 7.602 12.816 1.00 . A A . 117 PRO CD 1 1
5 19489 1 1 117 PRO CG C -6.481 8.829 13.626 1.00 . A A . 117 PRO CG 1 1
5 19490 1 1 117 PRO HA H -7.990 10.004 10.963 1.00 . A A . 117 PRO HA 1 1
5 19491 1 1 117 PRO HB2 H -6.520 10.884 13.043 1.00 . A A . 117 PRO HB2 1 1
5 19492 1 1 117 PRO HB3 H -8.113 10.155 13.271 1.00 . A A . 117 PRO HB3 1 1
5 19493 1 1 117 PRO HD2 H -5.946 6.965 12.731 1.00 . A A . 117 PRO HD2 1 1
5 19494 1 1 117 PRO HD3 H -7.632 7.063 13.270 1.00 . A A . 117 PRO HD3 1 1
5 19495 1 1 117 PRO HG2 H -5.409 8.966 13.674 1.00 . A A . 117 PRO HG2 1 1
5 19496 1 1 117 PRO HG3 H -6.890 8.741 14.622 1.00 . A A . 117 PRO HG3 1 1
5 19497 1 1 117 PRO N N -7.201 8.129 11.499 1.00 . A A . 117 PRO N 1 1
5 19498 1 1 117 PRO O O -4.795 9.423 10.932 1.00 . A A . 117 PRO O 1 1
5 19499 1 1 118 ASP C C -4.106 12.585 9.957 1.00 . A A . 118 ASP C 1 1
5 19500 1 1 118 ASP CA C -4.850 11.521 9.175 1.00 . A A . 118 ASP CA 1 1
5 19501 1 1 118 ASP CB C -5.315 12.117 7.842 1.00 . A A . 118 ASP CB 1 1
5 19502 1 1 118 ASP CG C -5.996 11.109 6.938 1.00 . A A . 118 ASP CG 1 1
5 19503 1 1 118 ASP H H -6.844 11.501 9.860 1.00 . A A . 118 ASP H 1 1
5 19504 1 1 118 ASP HA H -4.188 10.689 8.983 1.00 . A A . 118 ASP HA 1 1
5 19505 1 1 118 ASP HB2 H -6.012 12.916 8.042 1.00 . A A . 118 ASP HB2 1 1
5 19506 1 1 118 ASP HB3 H -4.460 12.519 7.320 1.00 . A A . 118 ASP HB3 1 1
5 19507 1 1 118 ASP N N -5.977 11.043 9.939 1.00 . A A . 118 ASP N 1 1
5 19508 1 1 118 ASP O O -4.722 13.464 10.564 1.00 . A A . 118 ASP O 1 1
5 19509 1 1 118 ASP OD1 O -7.220 10.899 7.086 1.00 . A A . 118 ASP OD1 1 1
5 19510 1 1 118 ASP OD2 O -5.321 10.561 6.045 1.00 . A A . 118 ASP OD2 1 1
5 19511 1 1 119 TRP C C -0.946 14.064 9.571 1.00 . A A . 119 TRP C 1 1
5 19512 1 1 119 TRP CA C -1.966 13.526 10.565 1.00 . A A . 119 TRP CA 1 1
5 19513 1 1 119 TRP CB C -1.237 12.948 11.788 1.00 . A A . 119 TRP CB 1 1
5 19514 1 1 119 TRP CD1 C -2.841 11.409 13.087 1.00 . A A . 119 TRP CD1 1 1
5 19515 1 1 119 TRP CD2 C -2.409 13.360 14.099 1.00 . A A . 119 TRP CD2 1 1
5 19516 1 1 119 TRP CE2 C -3.287 12.618 14.912 1.00 . A A . 119 TRP CE2 1 1
5 19517 1 1 119 TRP CE3 C -1.995 14.623 14.533 1.00 . A A . 119 TRP CE3 1 1
5 19518 1 1 119 TRP CG C -2.138 12.572 12.933 1.00 . A A . 119 TRP CG 1 1
5 19519 1 1 119 TRP CH2 C -3.335 14.337 16.531 1.00 . A A . 119 TRP CH2 1 1
5 19520 1 1 119 TRP CZ2 C -3.757 13.099 16.132 1.00 . A A . 119 TRP CZ2 1 1
5 19521 1 1 119 TRP CZ3 C -2.463 15.096 15.744 1.00 . A A . 119 TRP CZ3 1 1
5 19522 1 1 119 TRP H H -2.355 11.760 9.478 1.00 . A A . 119 TRP H 1 1
5 19523 1 1 119 TRP HA H -2.610 14.331 10.882 1.00 . A A . 119 TRP HA 1 1
5 19524 1 1 119 TRP HB2 H -0.701 12.061 11.488 1.00 . A A . 119 TRP HB2 1 1
5 19525 1 1 119 TRP HB3 H -0.530 13.681 12.149 1.00 . A A . 119 TRP HB3 1 1
5 19526 1 1 119 TRP HD1 H -2.844 10.600 12.371 1.00 . A A . 119 TRP HD1 1 1
5 19527 1 1 119 TRP HE1 H -4.117 10.712 14.614 1.00 . A A . 119 TRP HE1 1 1
5 19528 1 1 119 TRP HE3 H -1.323 15.223 13.940 1.00 . A A . 119 TRP HE3 1 1
5 19529 1 1 119 TRP HH2 H -3.674 14.748 17.470 1.00 . A A . 119 TRP HH2 1 1
5 19530 1 1 119 TRP HZ2 H -4.430 12.525 16.751 1.00 . A A . 119 TRP HZ2 1 1
5 19531 1 1 119 TRP HZ3 H -2.153 16.070 16.096 1.00 . A A . 119 TRP HZ3 1 1
5 19532 1 1 119 TRP N N -2.788 12.515 9.932 1.00 . A A . 119 TRP N 1 1
5 19533 1 1 119 TRP NE1 N -3.536 11.432 14.274 1.00 . A A . 119 TRP NE1 1 1
5 19534 1 1 119 TRP O O -0.211 13.297 8.944 1.00 . A A . 119 TRP O 1 1
5 19535 1 1 120 ASP C C 0.794 17.106 9.447 1.00 . A A . 120 ASP C 1 1
5 19536 1 1 120 ASP CA C 0.105 16.041 8.620 1.00 . A A . 120 ASP CA 1 1
5 19537 1 1 120 ASP CB C -0.506 16.675 7.364 1.00 . A A . 120 ASP CB 1 1
5 19538 1 1 120 ASP CG C 0.528 17.420 6.535 1.00 . A A . 120 ASP CG 1 1
5 19539 1 1 120 ASP H H -1.579 15.930 9.887 1.00 . A A . 120 ASP H 1 1
5 19540 1 1 120 ASP HA H 0.834 15.299 8.326 1.00 . A A . 120 ASP HA 1 1
5 19541 1 1 120 ASP HB2 H -0.941 15.899 6.751 1.00 . A A . 120 ASP HB2 1 1
5 19542 1 1 120 ASP HB3 H -1.277 17.372 7.658 1.00 . A A . 120 ASP HB3 1 1
5 19543 1 1 120 ASP N N -0.906 15.380 9.431 1.00 . A A . 120 ASP N 1 1
5 19544 1 1 120 ASP O O 0.186 18.118 9.802 1.00 . A A . 120 ASP O 1 1
5 19545 1 1 120 ASP OD1 O 0.610 18.658 6.644 1.00 . A A . 120 ASP OD1 1 1
5 19546 1 1 120 ASP OD2 O 1.267 16.769 5.769 1.00 . A A . 120 ASP OD2 1 1
5 19547 1 1 121 VAL C C 4.045 18.250 9.828 1.00 . A A . 121 VAL C 1 1
5 19548 1 1 121 VAL CA C 2.806 17.797 10.585 1.00 . A A . 121 VAL CA 1 1
5 19549 1 1 121 VAL CB C 3.225 17.178 11.939 1.00 . A A . 121 VAL CB 1 1
5 19550 1 1 121 VAL CG1 C 4.024 18.173 12.766 1.00 . A A . 121 VAL CG1 1 1
5 19551 1 1 121 VAL CG2 C 2.005 16.698 12.717 1.00 . A A . 121 VAL CG2 1 1
5 19552 1 1 121 VAL H H 2.475 16.031 9.478 1.00 . A A . 121 VAL H 1 1
5 19553 1 1 121 VAL HA H 2.181 18.652 10.780 1.00 . A A . 121 VAL HA 1 1
5 19554 1 1 121 VAL HB H 3.856 16.323 11.741 1.00 . A A . 121 VAL HB 1 1
5 19555 1 1 121 VAL HG11 H 3.401 19.020 13.009 1.00 . A A . 121 VAL HG11 1 1
5 19556 1 1 121 VAL HG12 H 4.880 18.507 12.200 1.00 . A A . 121 VAL HG12 1 1
5 19557 1 1 121 VAL HG13 H 4.357 17.699 13.678 1.00 . A A . 121 VAL HG13 1 1
5 19558 1 1 121 VAL HG21 H 1.349 17.534 12.907 1.00 . A A . 121 VAL HG21 1 1
5 19559 1 1 121 VAL HG22 H 2.323 16.269 13.657 1.00 . A A . 121 VAL HG22 1 1
5 19560 1 1 121 VAL HG23 H 1.481 15.951 12.140 1.00 . A A . 121 VAL HG23 1 1
5 19561 1 1 121 VAL N N 2.044 16.859 9.787 1.00 . A A . 121 VAL N 1 1
5 19562 1 1 121 VAL O O 4.917 17.447 9.498 1.00 . A A . 121 VAL O 1 1
5 19563 1 1 122 LYS C C 5.945 21.113 9.849 1.00 . A A . 122 LYS C 1 1
5 19564 1 1 122 LYS CA C 5.300 20.096 8.916 1.00 . A A . 122 LYS CA 1 1
5 19565 1 1 122 LYS CB C 4.950 20.736 7.565 1.00 . A A . 122 LYS CB 1 1
5 19566 1 1 122 LYS CD C 4.058 20.430 5.227 1.00 . A A . 122 LYS CD 1 1
5 19567 1 1 122 LYS CE C 3.492 19.451 4.206 1.00 . A A . 122 LYS CE 1 1
5 19568 1 1 122 LYS CG C 4.385 19.749 6.548 1.00 . A A . 122 LYS CG 1 1
5 19569 1 1 122 LYS H H 3.366 20.124 9.760 1.00 . A A . 122 LYS H 1 1
5 19570 1 1 122 LYS HA H 5.999 19.287 8.752 1.00 . A A . 122 LYS HA 1 1
5 19571 1 1 122 LYS HB2 H 4.216 21.512 7.728 1.00 . A A . 122 LYS HB2 1 1
5 19572 1 1 122 LYS HB3 H 5.841 21.178 7.147 1.00 . A A . 122 LYS HB3 1 1
5 19573 1 1 122 LYS HD2 H 3.328 21.205 5.403 1.00 . A A . 122 LYS HD2 1 1
5 19574 1 1 122 LYS HD3 H 4.961 20.868 4.830 1.00 . A A . 122 LYS HD3 1 1
5 19575 1 1 122 LYS HE2 H 3.588 19.884 3.221 1.00 . A A . 122 LYS HE2 1 1
5 19576 1 1 122 LYS HE3 H 4.066 18.536 4.249 1.00 . A A . 122 LYS HE3 1 1
5 19577 1 1 122 LYS HG2 H 5.112 18.975 6.372 1.00 . A A . 122 LYS HG2 1 1
5 19578 1 1 122 LYS HG3 H 3.480 19.312 6.949 1.00 . A A . 122 LYS HG3 1 1
5 19579 1 1 122 LYS HZ1 H 1.743 18.380 3.816 1.00 . A A . 122 LYS HZ1 1 1
5 19580 1 1 122 LYS HZ2 H 1.477 19.979 4.284 1.00 . A A . 122 LYS HZ2 1 1
5 19581 1 1 122 LYS HZ3 H 1.915 18.822 5.442 1.00 . A A . 122 LYS HZ3 1 1
5 19582 1 1 122 LYS N N 4.121 19.537 9.545 1.00 . A A . 122 LYS N 1 1
5 19583 1 1 122 LYS NZ N 2.061 19.137 4.454 1.00 . A A . 122 LYS NZ 1 1
5 19584 1 1 122 LYS O O 5.532 22.268 9.910 1.00 . A A . 122 LYS O 1 1
5 19585 1 1 123 LEU C C 8.457 22.575 10.813 1.00 . A A . 123 LEU C 1 1
5 19586 1 1 123 LEU CA C 7.657 21.506 11.544 1.00 . A A . 123 LEU CA 1 1
5 19587 1 1 123 LEU CB C 8.582 20.659 12.422 1.00 . A A . 123 LEU CB 1 1
5 19588 1 1 123 LEU CD1 C 8.880 18.795 14.076 1.00 . A A . 123 LEU CD1 1 1
5 19589 1 1 123 LEU CD2 C 6.843 20.236 14.181 1.00 . A A . 123 LEU CD2 1 1
5 19590 1 1 123 LEU CG C 7.874 19.594 13.265 1.00 . A A . 123 LEU CG 1 1
5 19591 1 1 123 LEU H H 7.207 19.717 10.508 1.00 . A A . 123 LEU H 1 1
5 19592 1 1 123 LEU HA H 6.925 21.990 12.171 1.00 . A A . 123 LEU HA 1 1
5 19593 1 1 123 LEU HB2 H 9.298 20.165 11.781 1.00 . A A . 123 LEU HB2 1 1
5 19594 1 1 123 LEU HB3 H 9.114 21.319 13.090 1.00 . A A . 123 LEU HB3 1 1
5 19595 1 1 123 LEU HD11 H 9.428 19.461 14.725 1.00 . A A . 123 LEU HD11 1 1
5 19596 1 1 123 LEU HD12 H 9.567 18.295 13.408 1.00 . A A . 123 LEU HD12 1 1
5 19597 1 1 123 LEU HD13 H 8.358 18.060 14.671 1.00 . A A . 123 LEU HD13 1 1
5 19598 1 1 123 LEU HD21 H 6.078 20.710 13.585 1.00 . A A . 123 LEU HD21 1 1
5 19599 1 1 123 LEU HD22 H 7.324 20.978 14.803 1.00 . A A . 123 LEU HD22 1 1
5 19600 1 1 123 LEU HD23 H 6.395 19.479 14.806 1.00 . A A . 123 LEU HD23 1 1
5 19601 1 1 123 LEU HG H 7.357 18.912 12.607 1.00 . A A . 123 LEU HG 1 1
5 19602 1 1 123 LEU N N 6.944 20.656 10.595 1.00 . A A . 123 LEU N 1 1
5 19603 1 1 123 LEU O O 8.523 23.726 11.241 1.00 . A A . 123 LEU O 1 1
5 19604 1 1 124 THR C C 9.766 22.614 7.443 1.00 . A A . 124 THR C 1 1
5 19605 1 1 124 THR CA C 9.844 23.075 8.891 1.00 . A A . 124 THR CA 1 1
5 19606 1 1 124 THR CB C 11.317 23.143 9.366 1.00 . A A . 124 THR CB 1 1
5 19607 1 1 124 THR CG2 C 11.980 21.774 9.304 1.00 . A A . 124 THR CG2 1 1
5 19608 1 1 124 THR H H 8.965 21.243 9.427 1.00 . A A . 124 THR H 1 1
5 19609 1 1 124 THR HA H 9.409 24.064 8.969 1.00 . A A . 124 THR HA 1 1
5 19610 1 1 124 THR HB H 11.325 23.477 10.394 1.00 . A A . 124 THR HB 1 1
5 19611 1 1 124 THR HG1 H 12.847 23.640 8.198 1.00 . A A . 124 THR HG1 1 1
5 19612 1 1 124 THR HG21 H 13.006 21.854 9.634 1.00 . A A . 124 THR HG21 1 1
5 19613 1 1 124 THR HG22 H 11.956 21.409 8.287 1.00 . A A . 124 THR HG22 1 1
5 19614 1 1 124 THR HG23 H 11.448 21.087 9.945 1.00 . A A . 124 THR HG23 1 1
5 19615 1 1 124 THR N N 9.060 22.175 9.712 1.00 . A A . 124 THR N 1 1
5 19616 1 1 124 THR O O 9.243 21.534 7.179 1.00 . A A . 124 THR O 1 1
5 19617 1 1 124 THR OG1 O 12.063 24.078 8.575 1.00 . A A . 124 THR OG1 1 1
5 19618 1 1 125 ASP C C 11.014 21.775 4.881 1.00 . A A . 125 ASP C 1 1
5 19619 1 1 125 ASP CA C 10.226 23.055 5.101 1.00 . A A . 125 ASP CA 1 1
5 19620 1 1 125 ASP CB C 10.808 24.175 4.239 1.00 . A A . 125 ASP CB 1 1
5 19621 1 1 125 ASP CG C 9.981 25.442 4.288 1.00 . A A . 125 ASP CG 1 1
5 19622 1 1 125 ASP H H 10.640 24.282 6.782 1.00 . A A . 125 ASP H 1 1
5 19623 1 1 125 ASP HA H 9.199 22.887 4.818 1.00 . A A . 125 ASP HA 1 1
5 19624 1 1 125 ASP HB2 H 11.802 24.407 4.588 1.00 . A A . 125 ASP HB2 1 1
5 19625 1 1 125 ASP HB3 H 10.861 23.841 3.214 1.00 . A A . 125 ASP HB3 1 1
5 19626 1 1 125 ASP N N 10.250 23.421 6.515 1.00 . A A . 125 ASP N 1 1
5 19627 1 1 125 ASP O O 10.622 20.906 4.101 1.00 . A A . 125 ASP O 1 1
5 19628 1 1 125 ASP OD1 O 8.950 25.511 3.589 1.00 . A A . 125 ASP OD1 1 1
5 19629 1 1 125 ASP OD2 O 10.363 26.369 5.031 1.00 . A A . 125 ASP OD2 1 1
5 19630 1 1 126 ASP C C 12.364 19.237 5.833 1.00 . A A . 126 ASP C 1 1
5 19631 1 1 126 ASP CA C 13.049 20.557 5.497 1.00 . A A . 126 ASP CA 1 1
5 19632 1 1 126 ASP CB C 14.213 20.756 6.471 1.00 . A A . 126 ASP CB 1 1
5 19633 1 1 126 ASP CG C 14.746 22.173 6.469 1.00 . A A . 126 ASP CG 1 1
5 19634 1 1 126 ASP H H 12.341 22.408 6.220 1.00 . A A . 126 ASP H 1 1
5 19635 1 1 126 ASP HA H 13.432 20.516 4.490 1.00 . A A . 126 ASP HA 1 1
5 19636 1 1 126 ASP HB2 H 13.879 20.522 7.470 1.00 . A A . 126 ASP HB2 1 1
5 19637 1 1 126 ASP HB3 H 15.017 20.088 6.201 1.00 . A A . 126 ASP HB3 1 1
5 19638 1 1 126 ASP N N 12.125 21.681 5.596 1.00 . A A . 126 ASP N 1 1
5 19639 1 1 126 ASP O O 12.735 18.187 5.307 1.00 . A A . 126 ASP O 1 1
5 19640 1 1 126 ASP OD1 O 14.139 23.033 7.147 1.00 . A A . 126 ASP OD1 1 1
5 19641 1 1 126 ASP OD2 O 15.770 22.428 5.804 1.00 . A A . 126 ASP OD2 1 1
5 19642 1 1 127 LEU C C 9.269 18.019 6.947 1.00 . A A . 127 LEU C 1 1
5 19643 1 1 127 LEU CA C 10.760 18.089 7.256 1.00 . A A . 127 LEU CA 1 1
5 19644 1 1 127 LEU CB C 10.958 18.032 8.773 1.00 . A A . 127 LEU CB 1 1
5 19645 1 1 127 LEU CD1 C 12.480 18.113 10.761 1.00 . A A . 127 LEU CD1 1 1
5 19646 1 1 127 LEU CD2 C 13.102 16.739 8.778 1.00 . A A . 127 LEU CD2 1 1
5 19647 1 1 127 LEU CG C 12.411 18.008 9.247 1.00 . A A . 127 LEU CG 1 1
5 19648 1 1 127 LEU H H 11.031 20.171 6.996 1.00 . A A . 127 LEU H 1 1
5 19649 1 1 127 LEU HA H 11.249 17.239 6.808 1.00 . A A . 127 LEU HA 1 1
5 19650 1 1 127 LEU HB2 H 10.474 18.894 9.209 1.00 . A A . 127 LEU HB2 1 1
5 19651 1 1 127 LEU HB3 H 10.468 17.143 9.142 1.00 . A A . 127 LEU HB3 1 1
5 19652 1 1 127 LEU HD11 H 13.513 18.115 11.074 1.00 . A A . 127 LEU HD11 1 1
5 19653 1 1 127 LEU HD12 H 11.972 17.269 11.204 1.00 . A A . 127 LEU HD12 1 1
5 19654 1 1 127 LEU HD13 H 12.005 19.028 11.083 1.00 . A A . 127 LEU HD13 1 1
5 19655 1 1 127 LEU HD21 H 13.126 16.720 7.700 1.00 . A A . 127 LEU HD21 1 1
5 19656 1 1 127 LEU HD22 H 12.561 15.880 9.141 1.00 . A A . 127 LEU HD22 1 1
5 19657 1 1 127 LEU HD23 H 14.112 16.716 9.161 1.00 . A A . 127 LEU HD23 1 1
5 19658 1 1 127 LEU HG H 12.936 18.854 8.826 1.00 . A A . 127 LEU HG 1 1
5 19659 1 1 127 LEU N N 11.374 19.296 6.719 1.00 . A A . 127 LEU N 1 1
5 19660 1 1 127 LEU O O 8.493 18.876 7.373 1.00 . A A . 127 LEU O 1 1
5 19661 1 1 128 ARG C C 7.108 15.412 6.782 1.00 . A A . 128 ARG C 1 1
5 19662 1 1 128 ARG CA C 7.457 16.693 6.037 1.00 . A A . 128 ARG CA 1 1
5 19663 1 1 128 ARG CB C 7.110 16.525 4.555 1.00 . A A . 128 ARG CB 1 1
5 19664 1 1 128 ARG CD C 7.006 17.475 2.246 1.00 . A A . 128 ARG CD 1 1
5 19665 1 1 128 ARG CG C 7.398 17.743 3.691 1.00 . A A . 128 ARG CG 1 1
5 19666 1 1 128 ARG CZ C 6.696 18.778 0.175 1.00 . A A . 128 ARG CZ 1 1
5 19667 1 1 128 ARG H H 9.545 16.388 5.831 1.00 . A A . 128 ARG H 1 1
5 19668 1 1 128 ARG HA H 6.886 17.511 6.451 1.00 . A A . 128 ARG HA 1 1
5 19669 1 1 128 ARG HB2 H 7.672 15.695 4.161 1.00 . A A . 128 ARG HB2 1 1
5 19670 1 1 128 ARG HB3 H 6.057 16.299 4.474 1.00 . A A . 128 ARG HB3 1 1
5 19671 1 1 128 ARG HD2 H 7.562 16.622 1.888 1.00 . A A . 128 ARG HD2 1 1
5 19672 1 1 128 ARG HD3 H 5.950 17.251 2.216 1.00 . A A . 128 ARG HD3 1 1
5 19673 1 1 128 ARG HE H 7.926 19.280 1.674 1.00 . A A . 128 ARG HE 1 1
5 19674 1 1 128 ARG HG2 H 6.831 18.584 4.061 1.00 . A A . 128 ARG HG2 1 1
5 19675 1 1 128 ARG HG3 H 8.454 17.966 3.733 1.00 . A A . 128 ARG HG3 1 1
5 19676 1 1 128 ARG HH11 H 5.529 17.122 0.302 1.00 . A A . 128 ARG HH11 1 1
5 19677 1 1 128 ARG HH12 H 5.353 18.047 -1.157 1.00 . A A . 128 ARG HH12 1 1
5 19678 1 1 128 ARG HH21 H 7.718 20.471 -0.255 1.00 . A A . 128 ARG HH21 1 1
5 19679 1 1 128 ARG HH22 H 6.606 19.946 -1.483 1.00 . A A . 128 ARG HH22 1 1
5 19680 1 1 128 ARG N N 8.870 16.981 6.233 1.00 . A A . 128 ARG N 1 1
5 19681 1 1 128 ARG NE N 7.271 18.611 1.366 1.00 . A A . 128 ARG NE 1 1
5 19682 1 1 128 ARG NH1 N 5.789 17.912 -0.262 1.00 . A A . 128 ARG NH1 1 1
5 19683 1 1 128 ARG NH2 N 7.032 19.814 -0.580 1.00 . A A . 128 ARG NH2 1 1
5 19684 1 1 128 ARG O O 7.539 14.329 6.387 1.00 . A A . 128 ARG O 1 1
5 19685 1 1 129 PHE C C 4.541 14.011 8.527 1.00 . A A . 129 PHE C 1 1
5 19686 1 1 129 PHE CA C 6.010 14.376 8.678 1.00 . A A . 129 PHE CA 1 1
5 19687 1 1 129 PHE CB C 6.341 14.650 10.151 1.00 . A A . 129 PHE CB 1 1
5 19688 1 1 129 PHE CD1 C 4.755 13.432 11.680 1.00 . A A . 129 PHE CD1 1 1
5 19689 1 1 129 PHE CD2 C 6.933 12.519 11.347 1.00 . A A . 129 PHE CD2 1 1
5 19690 1 1 129 PHE CE1 C 4.442 12.389 12.527 1.00 . A A . 129 PHE CE1 1 1
5 19691 1 1 129 PHE CE2 C 6.624 11.473 12.197 1.00 . A A . 129 PHE CE2 1 1
5 19692 1 1 129 PHE CG C 6.004 13.512 11.079 1.00 . A A . 129 PHE CG 1 1
5 19693 1 1 129 PHE CZ C 5.378 11.408 12.786 1.00 . A A . 129 PHE CZ 1 1
5 19694 1 1 129 PHE H H 6.000 16.416 8.113 1.00 . A A . 129 PHE H 1 1
5 19695 1 1 129 PHE HA H 6.607 13.545 8.335 1.00 . A A . 129 PHE HA 1 1
5 19696 1 1 129 PHE HB2 H 7.398 14.848 10.241 1.00 . A A . 129 PHE HB2 1 1
5 19697 1 1 129 PHE HB3 H 5.790 15.520 10.478 1.00 . A A . 129 PHE HB3 1 1
5 19698 1 1 129 PHE HD1 H 4.021 14.198 11.479 1.00 . A A . 129 PHE HD1 1 1
5 19699 1 1 129 PHE HD2 H 7.908 12.569 10.888 1.00 . A A . 129 PHE HD2 1 1
5 19700 1 1 129 PHE HE1 H 3.466 12.341 12.988 1.00 . A A . 129 PHE HE1 1 1
5 19701 1 1 129 PHE HE2 H 7.357 10.707 12.399 1.00 . A A . 129 PHE HE2 1 1
5 19702 1 1 129 PHE HZ H 5.137 10.591 13.450 1.00 . A A . 129 PHE HZ 1 1
5 19703 1 1 129 PHE N N 6.348 15.531 7.860 1.00 . A A . 129 PHE N 1 1
5 19704 1 1 129 PHE O O 3.654 14.828 8.767 1.00 . A A . 129 PHE O 1 1
5 19705 1 1 130 ASN C C 2.877 10.949 8.838 1.00 . A A . 130 ASN C 1 1
5 19706 1 1 130 ASN CA C 2.947 12.241 8.043 1.00 . A A . 130 ASN CA 1 1
5 19707 1 1 130 ASN CB C 2.533 11.979 6.591 1.00 . A A . 130 ASN CB 1 1
5 19708 1 1 130 ASN CG C 1.941 13.196 5.897 1.00 . A A . 130 ASN CG 1 1
5 19709 1 1 130 ASN H H 5.052 12.211 7.844 1.00 . A A . 130 ASN H 1 1
5 19710 1 1 130 ASN HA H 2.272 12.960 8.483 1.00 . A A . 130 ASN HA 1 1
5 19711 1 1 130 ASN HB2 H 3.401 11.665 6.035 1.00 . A A . 130 ASN HB2 1 1
5 19712 1 1 130 ASN HB3 H 1.799 11.187 6.574 1.00 . A A . 130 ASN HB3 1 1
5 19713 1 1 130 ASN HD21 H 2.867 14.424 7.153 1.00 . A A . 130 ASN HD21 1 1
5 19714 1 1 130 ASN HD22 H 1.879 15.189 5.946 1.00 . A A . 130 ASN HD22 1 1
5 19715 1 1 130 ASN N N 4.295 12.783 8.114 1.00 . A A . 130 ASN N 1 1
5 19716 1 1 130 ASN ND2 N 2.265 14.384 6.378 1.00 . A A . 130 ASN ND2 1 1
5 19717 1 1 130 ASN O O 3.809 10.147 8.811 1.00 . A A . 130 ASN O 1 1
5 19718 1 1 130 ASN OD1 O 1.180 13.062 4.941 1.00 . A A . 130 ASN OD1 1 1
5 19719 1 1 131 GLY C C 0.187 9.131 10.423 1.00 . A A . 131 GLY C 1 1
5 19720 1 1 131 GLY CA C 1.631 9.553 10.340 1.00 . A A . 131 GLY CA 1 1
5 19721 1 1 131 GLY H H 1.075 11.432 9.545 1.00 . A A . 131 GLY H 1 1
5 19722 1 1 131 GLY HA2 H 2.206 8.758 9.889 1.00 . A A . 131 GLY HA2 1 1
5 19723 1 1 131 GLY HA3 H 2.001 9.734 11.337 1.00 . A A . 131 GLY HA3 1 1
5 19724 1 1 131 GLY N N 1.789 10.755 9.553 1.00 . A A . 131 GLY N 1 1
5 19725 1 1 131 GLY O O -0.694 9.957 10.658 1.00 . A A . 131 GLY O 1 1
5 19726 1 1 132 TRP C C -1.544 6.262 11.323 1.00 . A A . 132 TRP C 1 1
5 19727 1 1 132 TRP CA C -1.412 7.330 10.258 1.00 . A A . 132 TRP CA 1 1
5 19728 1 1 132 TRP CB C -1.812 6.760 8.899 1.00 . A A . 132 TRP CB 1 1
5 19729 1 1 132 TRP CD1 C -3.204 8.472 7.627 1.00 . A A . 132 TRP CD1 1 1
5 19730 1 1 132 TRP CD2 C -1.080 8.340 6.936 1.00 . A A . 132 TRP CD2 1 1
5 19731 1 1 132 TRP CE2 C -1.744 9.310 6.163 1.00 . A A . 132 TRP CE2 1 1
5 19732 1 1 132 TRP CE3 C 0.271 8.086 6.681 1.00 . A A . 132 TRP CE3 1 1
5 19733 1 1 132 TRP CG C -2.038 7.813 7.864 1.00 . A A . 132 TRP CG 1 1
5 19734 1 1 132 TRP CH2 C 0.215 9.758 4.927 1.00 . A A . 132 TRP CH2 1 1
5 19735 1 1 132 TRP CZ2 C -1.107 10.026 5.155 1.00 . A A . 132 TRP CZ2 1 1
5 19736 1 1 132 TRP CZ3 C 0.904 8.798 5.680 1.00 . A A . 132 TRP CZ3 1 1
5 19737 1 1 132 TRP H H 0.687 7.243 10.018 1.00 . A A . 132 TRP H 1 1
5 19738 1 1 132 TRP HA H -2.074 8.148 10.501 1.00 . A A . 132 TRP HA 1 1
5 19739 1 1 132 TRP HB2 H -1.029 6.105 8.546 1.00 . A A . 132 TRP HB2 1 1
5 19740 1 1 132 TRP HB3 H -2.726 6.195 9.008 1.00 . A A . 132 TRP HB3 1 1
5 19741 1 1 132 TRP HD1 H -4.121 8.298 8.169 1.00 . A A . 132 TRP HD1 1 1
5 19742 1 1 132 TRP HE1 H -3.750 9.962 6.246 1.00 . A A . 132 TRP HE1 1 1
5 19743 1 1 132 TRP HE3 H 0.819 7.350 7.251 1.00 . A A . 132 TRP HE3 1 1
5 19744 1 1 132 TRP HH2 H 0.750 10.290 4.155 1.00 . A A . 132 TRP HH2 1 1
5 19745 1 1 132 TRP HZ2 H -1.624 10.770 4.566 1.00 . A A . 132 TRP HZ2 1 1
5 19746 1 1 132 TRP HZ3 H 1.947 8.616 5.469 1.00 . A A . 132 TRP HZ3 1 1
5 19747 1 1 132 TRP N N -0.060 7.853 10.209 1.00 . A A . 132 TRP N 1 1
5 19748 1 1 132 TRP NE1 N -3.039 9.368 6.603 1.00 . A A . 132 TRP NE1 1 1
5 19749 1 1 132 TRP O O -0.774 5.301 11.355 1.00 . A A . 132 TRP O 1 1
5 19750 1 1 133 LEU C C -4.073 4.667 12.702 1.00 . A A . 133 LEU C 1 1
5 19751 1 1 133 LEU CA C -2.856 5.435 13.180 1.00 . A A . 133 LEU CA 1 1
5 19752 1 1 133 LEU CB C -3.138 6.098 14.532 1.00 . A A . 133 LEU CB 1 1
5 19753 1 1 133 LEU CD1 C -2.559 4.089 15.923 1.00 . A A . 133 LEU CD1 1 1
5 19754 1 1 133 LEU CD2 C -3.915 5.938 16.909 1.00 . A A . 133 LEU CD2 1 1
5 19755 1 1 133 LEU CG C -3.604 5.154 15.644 1.00 . A A . 133 LEU CG 1 1
5 19756 1 1 133 LEU H H -3.054 7.262 12.148 1.00 . A A . 133 LEU H 1 1
5 19757 1 1 133 LEU HA H -2.019 4.759 13.274 1.00 . A A . 133 LEU HA 1 1
5 19758 1 1 133 LEU HB2 H -2.233 6.586 14.863 1.00 . A A . 133 LEU HB2 1 1
5 19759 1 1 133 LEU HB3 H -3.898 6.850 14.388 1.00 . A A . 133 LEU HB3 1 1
5 19760 1 1 133 LEU HD11 H -1.623 4.561 16.181 1.00 . A A . 133 LEU HD11 1 1
5 19761 1 1 133 LEU HD12 H -2.424 3.476 15.044 1.00 . A A . 133 LEU HD12 1 1
5 19762 1 1 133 LEU HD13 H -2.887 3.471 16.745 1.00 . A A . 133 LEU HD13 1 1
5 19763 1 1 133 LEU HD21 H -3.023 6.444 17.249 1.00 . A A . 133 LEU HD21 1 1
5 19764 1 1 133 LEU HD22 H -4.258 5.260 17.676 1.00 . A A . 133 LEU HD22 1 1
5 19765 1 1 133 LEU HD23 H -4.684 6.664 16.701 1.00 . A A . 133 LEU HD23 1 1
5 19766 1 1 133 LEU HG H -4.510 4.657 15.328 1.00 . A A . 133 LEU HG 1 1
5 19767 1 1 133 LEU N N -2.526 6.435 12.186 1.00 . A A . 133 LEU N 1 1
5 19768 1 1 133 LEU O O -5.130 5.245 12.492 1.00 . A A . 133 LEU O 1 1
5 19769 1 1 134 SER C C -5.401 1.475 12.923 1.00 . A A . 134 SER C 1 1
5 19770 1 1 134 SER CA C -5.004 2.584 11.964 1.00 . A A . 134 SER CA 1 1
5 19771 1 1 134 SER CB C -4.591 2.001 10.616 1.00 . A A . 134 SER CB 1 1
5 19772 1 1 134 SER H H -3.070 2.943 12.726 1.00 . A A . 134 SER H 1 1
5 19773 1 1 134 SER HA H -5.852 3.236 11.816 1.00 . A A . 134 SER HA 1 1
5 19774 1 1 134 SER HB2 H -3.746 1.343 10.753 1.00 . A A . 134 SER HB2 1 1
5 19775 1 1 134 SER HB3 H -5.416 1.449 10.195 1.00 . A A . 134 SER HB3 1 1
5 19776 1 1 134 SER HG H -4.295 3.881 10.167 1.00 . A A . 134 SER HG 1 1
5 19777 1 1 134 SER N N -3.925 3.377 12.502 1.00 . A A . 134 SER N 1 1
5 19778 1 1 134 SER O O -4.552 0.741 13.432 1.00 . A A . 134 SER O 1 1
5 19779 1 1 134 SER OG O -4.224 3.035 9.718 1.00 . A A . 134 SER OG 1 1
5 19780 1 1 135 MET C C -7.969 -0.670 13.058 1.00 . A A . 135 MET C 1 1
5 19781 1 1 135 MET CA C -7.235 0.293 13.970 1.00 . A A . 135 MET CA 1 1
5 19782 1 1 135 MET CB C -8.164 0.818 15.068 1.00 . A A . 135 MET CB 1 1
5 19783 1 1 135 MET CE C -9.452 3.430 16.566 1.00 . A A . 135 MET CE 1 1
5 19784 1 1 135 MET CG C -7.434 1.560 16.176 1.00 . A A . 135 MET CG 1 1
5 19785 1 1 135 MET H H -7.300 2.069 12.830 1.00 . A A . 135 MET H 1 1
5 19786 1 1 135 MET HA H -6.406 -0.227 14.429 1.00 . A A . 135 MET HA 1 1
5 19787 1 1 135 MET HB2 H -8.881 1.493 14.624 1.00 . A A . 135 MET HB2 1 1
5 19788 1 1 135 MET HB3 H -8.692 -0.016 15.505 1.00 . A A . 135 MET HB3 1 1
5 19789 1 1 135 MET HE1 H -9.997 2.973 15.754 1.00 . A A . 135 MET HE1 1 1
5 19790 1 1 135 MET HE2 H -8.759 4.158 16.170 1.00 . A A . 135 MET HE2 1 1
5 19791 1 1 135 MET HE3 H -10.143 3.918 17.236 1.00 . A A . 135 MET HE3 1 1
5 19792 1 1 135 MET HG2 H -6.721 0.887 16.631 1.00 . A A . 135 MET HG2 1 1
5 19793 1 1 135 MET HG3 H -6.910 2.399 15.744 1.00 . A A . 135 MET HG3 1 1
5 19794 1 1 135 MET N N -6.691 1.381 13.183 1.00 . A A . 135 MET N 1 1
5 19795 1 1 135 MET O O -8.786 -0.253 12.234 1.00 . A A . 135 MET O 1 1
5 19796 1 1 135 MET SD S -8.544 2.170 17.460 1.00 . A A . 135 MET SD 1 1
5 19797 1 1 136 TYR C C -9.025 -3.991 13.070 1.00 . A A . 136 TYR C 1 1
5 19798 1 1 136 TYR CA C -8.224 -2.955 12.299 1.00 . A A . 136 TYR CA 1 1
5 19799 1 1 136 TYR CB C -7.117 -3.655 11.506 1.00 . A A . 136 TYR CB 1 1
5 19800 1 1 136 TYR CD1 C -5.102 -2.258 10.909 1.00 . A A . 136 TYR CD1 1 1
5 19801 1 1 136 TYR CD2 C -6.910 -2.352 9.362 1.00 . A A . 136 TYR CD2 1 1
5 19802 1 1 136 TYR CE1 C -4.413 -1.417 10.059 1.00 . A A . 136 TYR CE1 1 1
5 19803 1 1 136 TYR CE2 C -6.226 -1.512 8.507 1.00 . A A . 136 TYR CE2 1 1
5 19804 1 1 136 TYR CG C -6.360 -2.739 10.574 1.00 . A A . 136 TYR CG 1 1
5 19805 1 1 136 TYR CZ C -4.980 -1.047 8.859 1.00 . A A . 136 TYR CZ 1 1
5 19806 1 1 136 TYR H H -7.048 -2.226 13.903 1.00 . A A . 136 TYR H 1 1
5 19807 1 1 136 TYR HA H -8.882 -2.451 11.607 1.00 . A A . 136 TYR HA 1 1
5 19808 1 1 136 TYR HB2 H -6.407 -4.083 12.196 1.00 . A A . 136 TYR HB2 1 1
5 19809 1 1 136 TYR HB3 H -7.554 -4.445 10.914 1.00 . A A . 136 TYR HB3 1 1
5 19810 1 1 136 TYR HD1 H -4.660 -2.551 11.850 1.00 . A A . 136 TYR HD1 1 1
5 19811 1 1 136 TYR HD2 H -7.888 -2.717 9.088 1.00 . A A . 136 TYR HD2 1 1
5 19812 1 1 136 TYR HE1 H -3.435 -1.053 10.337 1.00 . A A . 136 TYR HE1 1 1
5 19813 1 1 136 TYR HE2 H -6.670 -1.221 7.567 1.00 . A A . 136 TYR HE2 1 1
5 19814 1 1 136 TYR HH H -3.366 -0.448 7.993 1.00 . A A . 136 TYR HH 1 1
5 19815 1 1 136 TYR N N -7.663 -1.951 13.188 1.00 . A A . 136 TYR N 1 1
5 19816 1 1 136 TYR O O -8.627 -4.415 14.158 1.00 . A A . 136 TYR O 1 1
5 19817 1 1 136 TYR OH O -4.303 -0.209 8.004 1.00 . A A . 136 TYR OH 1 1
5 19818 1 1 137 LYS C C -11.283 -6.468 11.965 1.00 . A A . 137 LYS C 1 1
5 19819 1 1 137 LYS CA C -10.971 -5.456 13.055 1.00 . A A . 137 LYS CA 1 1
5 19820 1 1 137 LYS CB C -12.288 -4.910 13.612 1.00 . A A . 137 LYS CB 1 1
5 19821 1 1 137 LYS CD C -13.501 -3.426 15.214 1.00 . A A . 137 LYS CD 1 1
5 19822 1 1 137 LYS CE C -13.389 -2.414 16.340 1.00 . A A . 137 LYS CE 1 1
5 19823 1 1 137 LYS CG C -12.139 -3.901 14.737 1.00 . A A . 137 LYS CG 1 1
5 19824 1 1 137 LYS H H -10.441 -3.950 11.669 1.00 . A A . 137 LYS H 1 1
5 19825 1 1 137 LYS HA H -10.414 -5.938 13.844 1.00 . A A . 137 LYS HA 1 1
5 19826 1 1 137 LYS HB2 H -12.831 -4.438 12.808 1.00 . A A . 137 LYS HB2 1 1
5 19827 1 1 137 LYS HB3 H -12.873 -5.740 13.983 1.00 . A A . 137 LYS HB3 1 1
5 19828 1 1 137 LYS HD2 H -14.021 -2.966 14.387 1.00 . A A . 137 LYS HD2 1 1
5 19829 1 1 137 LYS HD3 H -14.062 -4.279 15.563 1.00 . A A . 137 LYS HD3 1 1
5 19830 1 1 137 LYS HE2 H -12.802 -2.846 17.137 1.00 . A A . 137 LYS HE2 1 1
5 19831 1 1 137 LYS HE3 H -12.897 -1.528 15.969 1.00 . A A . 137 LYS HE3 1 1
5 19832 1 1 137 LYS HG2 H -11.616 -4.362 15.560 1.00 . A A . 137 LYS HG2 1 1
5 19833 1 1 137 LYS HG3 H -11.575 -3.052 14.376 1.00 . A A . 137 LYS HG3 1 1
5 19834 1 1 137 LYS HZ1 H -14.628 -1.291 17.595 1.00 . A A . 137 LYS HZ1 1 1
5 19835 1 1 137 LYS HZ2 H -15.180 -2.862 17.319 1.00 . A A . 137 LYS HZ2 1 1
5 19836 1 1 137 LYS HZ3 H -15.335 -1.689 16.111 1.00 . A A . 137 LYS HZ3 1 1
5 19837 1 1 137 LYS N N -10.149 -4.388 12.499 1.00 . A A . 137 LYS N 1 1
5 19838 1 1 137 LYS NZ N -14.726 -2.038 16.877 1.00 . A A . 137 LYS NZ 1 1
5 19839 1 1 137 LYS O O -11.182 -6.157 10.779 1.00 . A A . 137 LYS O 1 1
5 19840 1 1 138 PHE C C -13.222 -9.502 12.066 1.00 . A A . 138 PHE C 1 1
5 19841 1 1 138 PHE CA C -12.112 -8.682 11.428 1.00 . A A . 138 PHE CA 1 1
5 19842 1 1 138 PHE CB C -10.962 -9.589 10.956 1.00 . A A . 138 PHE CB 1 1
5 19843 1 1 138 PHE CD1 C -10.711 -11.605 12.436 1.00 . A A . 138 PHE CD1 1 1
5 19844 1 1 138 PHE CD2 C -9.163 -9.810 12.695 1.00 . A A . 138 PHE CD2 1 1
5 19845 1 1 138 PHE CE1 C -10.068 -12.308 13.436 1.00 . A A . 138 PHE CE1 1 1
5 19846 1 1 138 PHE CE2 C -8.517 -10.509 13.696 1.00 . A A . 138 PHE CE2 1 1
5 19847 1 1 138 PHE CG C -10.269 -10.348 12.055 1.00 . A A . 138 PHE CG 1 1
5 19848 1 1 138 PHE CZ C -8.970 -11.758 14.067 1.00 . A A . 138 PHE CZ 1 1
5 19849 1 1 138 PHE H H -11.634 -7.886 13.321 1.00 . A A . 138 PHE H 1 1
5 19850 1 1 138 PHE HA H -12.522 -8.164 10.573 1.00 . A A . 138 PHE HA 1 1
5 19851 1 1 138 PHE HB2 H -11.353 -10.311 10.256 1.00 . A A . 138 PHE HB2 1 1
5 19852 1 1 138 PHE HB3 H -10.221 -8.982 10.456 1.00 . A A . 138 PHE HB3 1 1
5 19853 1 1 138 PHE HD1 H -11.571 -12.035 11.945 1.00 . A A . 138 PHE HD1 1 1
5 19854 1 1 138 PHE HD2 H -8.807 -8.832 12.406 1.00 . A A . 138 PHE HD2 1 1
5 19855 1 1 138 PHE HE1 H -10.423 -13.286 13.722 1.00 . A A . 138 PHE HE1 1 1
5 19856 1 1 138 PHE HE2 H -7.659 -10.077 14.188 1.00 . A A . 138 PHE HE2 1 1
5 19857 1 1 138 PHE HZ H -8.467 -12.306 14.851 1.00 . A A . 138 PHE HZ 1 1
5 19858 1 1 138 PHE N N -11.655 -7.671 12.367 1.00 . A A . 138 PHE N 1 1
5 19859 1 1 138 PHE O O -13.368 -9.503 13.290 1.00 . A A . 138 PHE O 1 1
5 19860 1 1 139 ALA C C -16.197 -10.159 12.370 1.00 . A A . 139 ALA C 1 1
5 19861 1 1 139 ALA CA C -15.126 -10.996 11.673 1.00 . A A . 139 ALA CA 1 1
5 19862 1 1 139 ALA CB C -14.644 -12.117 12.587 1.00 . A A . 139 ALA CB 1 1
5 19863 1 1 139 ALA H H -13.845 -10.077 10.265 1.00 . A A . 139 ALA H 1 1
5 19864 1 1 139 ALA HA H -15.566 -11.452 10.797 1.00 . A A . 139 ALA HA 1 1
5 19865 1 1 139 ALA HB1 H -15.481 -12.736 12.869 1.00 . A A . 139 ALA HB1 1 1
5 19866 1 1 139 ALA HB2 H -14.197 -11.691 13.473 1.00 . A A . 139 ALA HB2 1 1
5 19867 1 1 139 ALA HB3 H -13.912 -12.716 12.068 1.00 . A A . 139 ALA HB3 1 1
5 19868 1 1 139 ALA N N -14.007 -10.169 11.225 1.00 . A A . 139 ALA N 1 1
5 19869 1 1 139 ALA O O -16.100 -8.936 12.435 1.00 . A A . 139 ALA O 1 1
5 19870 1 1 140 ASN C C -17.845 -9.763 14.990 1.00 . A A . 140 ASN C 1 1
5 19871 1 1 140 ASN CA C -18.295 -10.120 13.575 1.00 . A A . 140 ASN CA 1 1
5 19872 1 1 140 ASN CB C -19.571 -10.966 13.619 1.00 . A A . 140 ASN CB 1 1
5 19873 1 1 140 ASN CG C -20.247 -11.070 12.263 1.00 . A A . 140 ASN CG 1 1
5 19874 1 1 140 ASN H H -17.310 -11.781 12.698 1.00 . A A . 140 ASN H 1 1
5 19875 1 1 140 ASN HA H -18.508 -9.202 13.045 1.00 . A A . 140 ASN HA 1 1
5 19876 1 1 140 ASN HB2 H -19.323 -11.963 13.954 1.00 . A A . 140 ASN HB2 1 1
5 19877 1 1 140 ASN HB3 H -20.266 -10.520 14.315 1.00 . A A . 140 ASN HB3 1 1
5 19878 1 1 140 ASN HD21 H -19.234 -12.727 11.838 1.00 . A A . 140 ASN HD21 1 1
5 19879 1 1 140 ASN HD22 H -20.318 -12.170 10.607 1.00 . A A . 140 ASN HD22 1 1
5 19880 1 1 140 ASN N N -17.242 -10.810 12.842 1.00 . A A . 140 ASN N 1 1
5 19881 1 1 140 ASN ND2 N -19.901 -12.092 11.496 1.00 . A A . 140 ASN ND2 1 1
5 19882 1 1 140 ASN O O -18.118 -8.667 15.489 1.00 . A A . 140 ASN O 1 1
5 19883 1 1 140 ASN OD1 O -21.076 -10.234 11.907 1.00 . A A . 140 ASN OD1 1 1
5 19884 1 1 141 ASP C C -16.027 -9.369 17.422 1.00 . A A . 141 ASP C 1 1
5 19885 1 1 141 ASP CA C -16.810 -10.622 17.040 1.00 . A A . 141 ASP CA 1 1
5 19886 1 1 141 ASP CB C -16.011 -11.861 17.451 1.00 . A A . 141 ASP CB 1 1
5 19887 1 1 141 ASP CG C -16.789 -13.143 17.244 1.00 . A A . 141 ASP CG 1 1
5 19888 1 1 141 ASP H H -16.796 -11.458 15.096 1.00 . A A . 141 ASP H 1 1
5 19889 1 1 141 ASP HA H -17.744 -10.622 17.580 1.00 . A A . 141 ASP HA 1 1
5 19890 1 1 141 ASP HB2 H -15.108 -11.911 16.861 1.00 . A A . 141 ASP HB2 1 1
5 19891 1 1 141 ASP HB3 H -15.751 -11.783 18.496 1.00 . A A . 141 ASP HB3 1 1
5 19892 1 1 141 ASP N N -17.122 -10.689 15.612 1.00 . A A . 141 ASP N 1 1
5 19893 1 1 141 ASP O O -16.333 -8.730 18.430 1.00 . A A . 141 ASP O 1 1
5 19894 1 1 141 ASP OD1 O -17.575 -13.517 18.139 1.00 . A A . 141 ASP OD1 1 1
5 19895 1 1 141 ASP OD2 O -16.622 -13.770 16.176 1.00 . A A . 141 ASP OD2 1 1
5 19896 1 1 142 LEU C C -14.920 -6.541 16.887 1.00 . A A . 142 LEU C 1 1
5 19897 1 1 142 LEU CA C -14.174 -7.869 16.951 1.00 . A A . 142 LEU CA 1 1
5 19898 1 1 142 LEU CB C -12.929 -7.834 16.058 1.00 . A A . 142 LEU CB 1 1
5 19899 1 1 142 LEU CD1 C -12.260 -10.273 16.116 1.00 . A A . 142 LEU CD1 1 1
5 19900 1 1 142 LEU CD2 C -10.540 -8.509 15.703 1.00 . A A . 142 LEU CD2 1 1
5 19901 1 1 142 LEU CG C -11.833 -8.846 16.423 1.00 . A A . 142 LEU CG 1 1
5 19902 1 1 142 LEU H H -14.914 -9.465 15.764 1.00 . A A . 142 LEU H 1 1
5 19903 1 1 142 LEU HA H -13.856 -8.020 17.972 1.00 . A A . 142 LEU HA 1 1
5 19904 1 1 142 LEU HB2 H -13.238 -8.021 15.039 1.00 . A A . 142 LEU HB2 1 1
5 19905 1 1 142 LEU HB3 H -12.503 -6.844 16.111 1.00 . A A . 142 LEU HB3 1 1
5 19906 1 1 142 LEU HD11 H -11.463 -10.953 16.382 1.00 . A A . 142 LEU HD11 1 1
5 19907 1 1 142 LEU HD12 H -12.473 -10.366 15.060 1.00 . A A . 142 LEU HD12 1 1
5 19908 1 1 142 LEU HD13 H -13.145 -10.515 16.684 1.00 . A A . 142 LEU HD13 1 1
5 19909 1 1 142 LEU HD21 H -10.701 -8.554 14.636 1.00 . A A . 142 LEU HD21 1 1
5 19910 1 1 142 LEU HD22 H -9.777 -9.220 15.982 1.00 . A A . 142 LEU HD22 1 1
5 19911 1 1 142 LEU HD23 H -10.223 -7.513 15.976 1.00 . A A . 142 LEU HD23 1 1
5 19912 1 1 142 LEU HG H -11.644 -8.783 17.483 1.00 . A A . 142 LEU HG 1 1
5 19913 1 1 142 LEU N N -15.050 -8.989 16.608 1.00 . A A . 142 LEU N 1 1
5 19914 1 1 142 LEU O O -14.600 -5.602 17.613 1.00 . A A . 142 LEU O 1 1
5 19915 1 1 143 ASN C C -17.623 -5.159 17.186 1.00 . A A . 143 ASN C 1 1
5 19916 1 1 143 ASN CA C -16.744 -5.265 15.942 1.00 . A A . 143 ASN CA 1 1
5 19917 1 1 143 ASN CB C -17.607 -5.275 14.674 1.00 . A A . 143 ASN CB 1 1
5 19918 1 1 143 ASN CG C -18.402 -3.990 14.495 1.00 . A A . 143 ASN CG 1 1
5 19919 1 1 143 ASN H H -16.097 -7.214 15.419 1.00 . A A . 143 ASN H 1 1
5 19920 1 1 143 ASN HA H -16.088 -4.408 15.912 1.00 . A A . 143 ASN HA 1 1
5 19921 1 1 143 ASN HB2 H -16.967 -5.401 13.814 1.00 . A A . 143 ASN HB2 1 1
5 19922 1 1 143 ASN HB3 H -18.300 -6.102 14.725 1.00 . A A . 143 ASN HB3 1 1
5 19923 1 1 143 ASN HD21 H -19.774 -4.955 13.424 1.00 . A A . 143 ASN HD21 1 1
5 19924 1 1 143 ASN HD22 H -20.053 -3.266 13.664 1.00 . A A . 143 ASN HD22 1 1
5 19925 1 1 143 ASN N N -15.914 -6.459 16.016 1.00 . A A . 143 ASN N 1 1
5 19926 1 1 143 ASN ND2 N -19.522 -4.078 13.792 1.00 . A A . 143 ASN ND2 1 1
5 19927 1 1 143 ASN O O -17.792 -4.077 17.748 1.00 . A A . 143 ASN O 1 1
5 19928 1 1 143 ASN OD1 O -18.001 -2.925 14.964 1.00 . A A . 143 ASN OD1 1 1
5 19929 1 1 144 THR C C -18.389 -6.076 20.096 1.00 . A A . 144 THR C 1 1
5 19930 1 1 144 THR CA C -19.080 -6.322 18.756 1.00 . A A . 144 THR CA 1 1
5 19931 1 1 144 THR CB C -19.875 -7.643 18.818 1.00 . A A . 144 THR CB 1 1
5 19932 1 1 144 THR CG2 C -20.860 -7.728 17.666 1.00 . A A . 144 THR CG2 1 1
5 19933 1 1 144 THR H H -17.900 -7.141 17.197 1.00 . A A . 144 THR H 1 1
5 19934 1 1 144 THR HA H -19.790 -5.524 18.596 1.00 . A A . 144 THR HA 1 1
5 19935 1 1 144 THR HB H -20.430 -7.666 19.745 1.00 . A A . 144 THR HB 1 1
5 19936 1 1 144 THR HG1 H -18.075 -8.476 18.852 1.00 . A A . 144 THR HG1 1 1
5 19937 1 1 144 THR HG21 H -20.322 -7.686 16.731 1.00 . A A . 144 THR HG21 1 1
5 19938 1 1 144 THR HG22 H -21.551 -6.901 17.722 1.00 . A A . 144 THR HG22 1 1
5 19939 1 1 144 THR HG23 H -21.406 -8.658 17.727 1.00 . A A . 144 THR HG23 1 1
5 19940 1 1 144 THR N N -18.149 -6.297 17.633 1.00 . A A . 144 THR N 1 1
5 19941 1 1 144 THR O O -18.990 -5.521 21.014 1.00 . A A . 144 THR O 1 1
5 19942 1 1 144 THR OG1 O -18.991 -8.772 18.779 1.00 . A A . 144 THR OG1 1 1
5 19943 1 1 145 THR C C -15.887 -4.908 21.635 1.00 . A A . 145 THR C 1 1
5 19944 1 1 145 THR CA C -16.411 -6.332 21.472 1.00 . A A . 145 THR CA 1 1
5 19945 1 1 145 THR CB C -15.252 -7.340 21.590 1.00 . A A . 145 THR CB 1 1
5 19946 1 1 145 THR CG2 C -15.787 -8.752 21.761 1.00 . A A . 145 THR CG2 1 1
5 19947 1 1 145 THR H H -16.682 -6.913 19.454 1.00 . A A . 145 THR H 1 1
5 19948 1 1 145 THR HA H -17.107 -6.532 22.273 1.00 . A A . 145 THR HA 1 1
5 19949 1 1 145 THR HB H -14.664 -7.088 22.460 1.00 . A A . 145 THR HB 1 1
5 19950 1 1 145 THR HG1 H -13.602 -7.784 20.608 1.00 . A A . 145 THR HG1 1 1
5 19951 1 1 145 THR HG21 H -16.412 -9.007 20.917 1.00 . A A . 145 THR HG21 1 1
5 19952 1 1 145 THR HG22 H -16.370 -8.809 22.669 1.00 . A A . 145 THR HG22 1 1
5 19953 1 1 145 THR HG23 H -14.961 -9.446 21.818 1.00 . A A . 145 THR HG23 1 1
5 19954 1 1 145 THR N N -17.135 -6.492 20.218 1.00 . A A . 145 THR N 1 1
5 19955 1 1 145 THR O O -15.418 -4.525 22.709 1.00 . A A . 145 THR O 1 1
5 19956 1 1 145 THR OG1 O -14.415 -7.282 20.430 1.00 . A A . 145 THR OG1 1 1
5 19957 1 1 146 GLY C C -14.134 -2.528 20.269 1.00 . A A . 146 GLY C 1 1
5 19958 1 1 146 GLY CA C -15.585 -2.736 20.636 1.00 . A A . 146 GLY CA 1 1
5 19959 1 1 146 GLY H H -16.311 -4.502 19.725 1.00 . A A . 146 GLY H 1 1
5 19960 1 1 146 GLY HA2 H -16.202 -2.165 19.960 1.00 . A A . 146 GLY HA2 1 1
5 19961 1 1 146 GLY HA3 H -15.744 -2.379 21.641 1.00 . A A . 146 GLY HA3 1 1
5 19962 1 1 146 GLY N N -15.978 -4.126 20.568 1.00 . A A . 146 GLY N 1 1
5 19963 1 1 146 GLY O O -13.640 -3.115 19.310 1.00 . A A . 146 GLY O 1 1
5 19964 1 1 147 TYR C C -11.149 -2.354 21.521 1.00 . A A . 147 TYR C 1 1
5 19965 1 1 147 TYR CA C -12.051 -1.381 20.777 1.00 . A A . 147 TYR CA 1 1
5 19966 1 1 147 TYR CB C -11.729 0.049 21.215 1.00 . A A . 147 TYR CB 1 1
5 19967 1 1 147 TYR CD1 C -11.993 1.680 19.305 1.00 . A A . 147 TYR CD1 1 1
5 19968 1 1 147 TYR CD2 C -13.716 1.584 20.949 1.00 . A A . 147 TYR CD2 1 1
5 19969 1 1 147 TYR CE1 C -12.681 2.673 18.635 1.00 . A A . 147 TYR CE1 1 1
5 19970 1 1 147 TYR CE2 C -14.412 2.573 20.283 1.00 . A A . 147 TYR CE2 1 1
5 19971 1 1 147 TYR CG C -12.497 1.119 20.472 1.00 . A A . 147 TYR CG 1 1
5 19972 1 1 147 TYR CZ C -13.891 3.115 19.128 1.00 . A A . 147 TYR CZ 1 1
5 19973 1 1 147 TYR H H -13.899 -1.270 21.799 1.00 . A A . 147 TYR H 1 1
5 19974 1 1 147 TYR HA H -11.873 -1.476 19.715 1.00 . A A . 147 TYR HA 1 1
5 19975 1 1 147 TYR HB2 H -11.960 0.152 22.265 1.00 . A A . 147 TYR HB2 1 1
5 19976 1 1 147 TYR HB3 H -10.676 0.233 21.067 1.00 . A A . 147 TYR HB3 1 1
5 19977 1 1 147 TYR HD1 H -11.047 1.329 18.921 1.00 . A A . 147 TYR HD1 1 1
5 19978 1 1 147 TYR HD2 H -14.120 1.158 21.853 1.00 . A A . 147 TYR HD2 1 1
5 19979 1 1 147 TYR HE1 H -12.273 3.095 17.729 1.00 . A A . 147 TYR HE1 1 1
5 19980 1 1 147 TYR HE2 H -15.358 2.919 20.669 1.00 . A A . 147 TYR HE2 1 1
5 19981 1 1 147 TYR HH H -14.506 3.977 17.518 1.00 . A A . 147 TYR HH 1 1
5 19982 1 1 147 TYR N N -13.451 -1.691 21.032 1.00 . A A . 147 TYR N 1 1
5 19983 1 1 147 TYR O O -9.924 -2.266 21.441 1.00 . A A . 147 TYR O 1 1
5 19984 1 1 147 TYR OH O -14.580 4.107 18.471 1.00 . A A . 147 TYR OH 1 1
5 19985 1 1 148 ALA C C -10.232 -5.175 22.090 1.00 . A A . 148 ALA C 1 1
5 19986 1 1 148 ALA CA C -11.028 -4.265 23.018 1.00 . A A . 148 ALA CA 1 1
5 19987 1 1 148 ALA CB C -11.979 -5.077 23.878 1.00 . A A . 148 ALA CB 1 1
5 19988 1 1 148 ALA H H -12.744 -3.257 22.308 1.00 . A A . 148 ALA H 1 1
5 19989 1 1 148 ALA HA H -10.341 -3.749 23.672 1.00 . A A . 148 ALA HA 1 1
5 19990 1 1 148 ALA HB1 H -11.413 -5.767 24.488 1.00 . A A . 148 ALA HB1 1 1
5 19991 1 1 148 ALA HB2 H -12.657 -5.629 23.245 1.00 . A A . 148 ALA HB2 1 1
5 19992 1 1 148 ALA HB3 H -12.543 -4.414 24.516 1.00 . A A . 148 ALA HB3 1 1
5 19993 1 1 148 ALA N N -11.765 -3.263 22.265 1.00 . A A . 148 ALA N 1 1
5 19994 1 1 148 ALA O O -9.045 -5.412 22.309 1.00 . A A . 148 ALA O 1 1
5 19995 1 1 149 ASP C C -9.998 -5.844 18.770 1.00 . A A . 149 ASP C 1 1
5 19996 1 1 149 ASP CA C -10.233 -6.558 20.092 1.00 . A A . 149 ASP CA 1 1
5 19997 1 1 149 ASP CB C -11.067 -7.818 19.850 1.00 . A A . 149 ASP CB 1 1
5 19998 1 1 149 ASP CG C -11.256 -8.656 21.097 1.00 . A A . 149 ASP CG 1 1
5 19999 1 1 149 ASP H H -11.825 -5.427 20.909 1.00 . A A . 149 ASP H 1 1
5 20000 1 1 149 ASP HA H -9.278 -6.842 20.508 1.00 . A A . 149 ASP HA 1 1
5 20001 1 1 149 ASP HB2 H -12.041 -7.532 19.484 1.00 . A A . 149 ASP HB2 1 1
5 20002 1 1 149 ASP HB3 H -10.574 -8.426 19.106 1.00 . A A . 149 ASP HB3 1 1
5 20003 1 1 149 ASP N N -10.884 -5.667 21.044 1.00 . A A . 149 ASP N 1 1
5 20004 1 1 149 ASP O O -10.779 -5.977 17.829 1.00 . A A . 149 ASP O 1 1
5 20005 1 1 149 ASP OD1 O -12.379 -8.655 21.643 1.00 . A A . 149 ASP OD1 1 1
5 20006 1 1 149 ASP OD2 O -10.289 -9.320 21.525 1.00 . A A . 149 ASP OD2 1 1
5 20007 1 1 150 THR C C -7.058 -4.216 17.402 1.00 . A A . 150 THR C 1 1
5 20008 1 1 150 THR CA C -8.572 -4.378 17.486 1.00 . A A . 150 THR CA 1 1
5 20009 1 1 150 THR CB C -9.265 -2.993 17.403 1.00 . A A . 150 THR CB 1 1
5 20010 1 1 150 THR CG2 C -8.696 -2.023 18.431 1.00 . A A . 150 THR CG2 1 1
5 20011 1 1 150 THR H H -8.365 -4.966 19.501 1.00 . A A . 150 THR H 1 1
5 20012 1 1 150 THR HA H -8.907 -4.977 16.650 1.00 . A A . 150 THR HA 1 1
5 20013 1 1 150 THR HB H -10.319 -3.126 17.606 1.00 . A A . 150 THR HB 1 1
5 20014 1 1 150 THR HG1 H -9.104 -3.149 15.442 1.00 . A A . 150 THR HG1 1 1
5 20015 1 1 150 THR HG21 H -9.199 -1.071 18.346 1.00 . A A . 150 THR HG21 1 1
5 20016 1 1 150 THR HG22 H -7.639 -1.888 18.251 1.00 . A A . 150 THR HG22 1 1
5 20017 1 1 150 THR HG23 H -8.844 -2.421 19.424 1.00 . A A . 150 THR HG23 1 1
5 20018 1 1 150 THR N N -8.929 -5.074 18.706 1.00 . A A . 150 THR N 1 1
5 20019 1 1 150 THR O O -6.372 -4.164 18.427 1.00 . A A . 150 THR O 1 1
5 20020 1 1 150 THR OG1 O -9.112 -2.437 16.092 1.00 . A A . 150 THR OG1 1 1
5 20021 1 1 151 ARG C C -4.853 -2.431 16.032 1.00 . A A . 151 ARG C 1 1
5 20022 1 1 151 ARG CA C -5.122 -3.920 15.970 1.00 . A A . 151 ARG CA 1 1
5 20023 1 1 151 ARG CB C -4.652 -4.428 14.610 1.00 . A A . 151 ARG CB 1 1
5 20024 1 1 151 ARG CD C -4.098 -6.304 13.081 1.00 . A A . 151 ARG CD 1 1
5 20025 1 1 151 ARG CG C -4.579 -5.934 14.473 1.00 . A A . 151 ARG CG 1 1
5 20026 1 1 151 ARG CZ C -2.526 -8.088 12.445 1.00 . A A . 151 ARG CZ 1 1
5 20027 1 1 151 ARG H H -7.120 -4.342 15.410 1.00 . A A . 151 ARG H 1 1
5 20028 1 1 151 ARG HA H -4.564 -4.415 16.747 1.00 . A A . 151 ARG HA 1 1
5 20029 1 1 151 ARG HB2 H -5.330 -4.060 13.857 1.00 . A A . 151 ARG HB2 1 1
5 20030 1 1 151 ARG HB3 H -3.669 -4.025 14.415 1.00 . A A . 151 ARG HB3 1 1
5 20031 1 1 151 ARG HD2 H -4.900 -6.129 12.380 1.00 . A A . 151 ARG HD2 1 1
5 20032 1 1 151 ARG HD3 H -3.261 -5.672 12.829 1.00 . A A . 151 ARG HD3 1 1
5 20033 1 1 151 ARG HE H -4.311 -8.382 13.317 1.00 . A A . 151 ARG HE 1 1
5 20034 1 1 151 ARG HG2 H -3.888 -6.325 15.206 1.00 . A A . 151 ARG HG2 1 1
5 20035 1 1 151 ARG HG3 H -5.560 -6.355 14.632 1.00 . A A . 151 ARG HG3 1 1
5 20036 1 1 151 ARG HH11 H -1.853 -6.195 12.072 1.00 . A A . 151 ARG HH11 1 1
5 20037 1 1 151 ARG HH12 H -0.774 -7.490 11.620 1.00 . A A . 151 ARG HH12 1 1
5 20038 1 1 151 ARG HH21 H -2.880 -10.067 12.695 1.00 . A A . 151 ARG HH21 1 1
5 20039 1 1 151 ARG HH22 H -1.369 -9.671 11.937 1.00 . A A . 151 ARG HH22 1 1
5 20040 1 1 151 ARG N N -6.536 -4.187 16.184 1.00 . A A . 151 ARG N 1 1
5 20041 1 1 151 ARG NE N -3.686 -7.699 12.979 1.00 . A A . 151 ARG NE 1 1
5 20042 1 1 151 ARG NH1 N -1.649 -7.189 12.008 1.00 . A A . 151 ARG NH1 1 1
5 20043 1 1 151 ARG NH2 N -2.234 -9.377 12.357 1.00 . A A . 151 ARG NH2 1 1
5 20044 1 1 151 ARG O O -5.590 -1.643 15.446 1.00 . A A . 151 ARG O 1 1
5 20045 1 1 152 VAL C C -2.038 -0.563 16.004 1.00 . A A . 152 VAL C 1 1
5 20046 1 1 152 VAL CA C -3.369 -0.668 16.740 1.00 . A A . 152 VAL CA 1 1
5 20047 1 1 152 VAL CB C -3.218 -0.131 18.182 1.00 . A A . 152 VAL CB 1 1
5 20048 1 1 152 VAL CG1 C -2.835 1.338 18.177 1.00 . A A . 152 VAL CG1 1 1
5 20049 1 1 152 VAL CG2 C -4.503 -0.342 18.970 1.00 . A A . 152 VAL CG2 1 1
5 20050 1 1 152 VAL H H -3.300 -2.717 17.251 1.00 . A A . 152 VAL H 1 1
5 20051 1 1 152 VAL HA H -4.112 -0.075 16.224 1.00 . A A . 152 VAL HA 1 1
5 20052 1 1 152 VAL HB H -2.428 -0.685 18.669 1.00 . A A . 152 VAL HB 1 1
5 20053 1 1 152 VAL HG11 H -2.678 1.673 19.192 1.00 . A A . 152 VAL HG11 1 1
5 20054 1 1 152 VAL HG12 H -3.630 1.914 17.727 1.00 . A A . 152 VAL HG12 1 1
5 20055 1 1 152 VAL HG13 H -1.926 1.470 17.609 1.00 . A A . 152 VAL HG13 1 1
5 20056 1 1 152 VAL HG21 H -4.746 -1.394 18.987 1.00 . A A . 152 VAL HG21 1 1
5 20057 1 1 152 VAL HG22 H -5.307 0.205 18.499 1.00 . A A . 152 VAL HG22 1 1
5 20058 1 1 152 VAL HG23 H -4.369 0.014 19.982 1.00 . A A . 152 VAL HG23 1 1
5 20059 1 1 152 VAL N N -3.804 -2.050 16.736 1.00 . A A . 152 VAL N 1 1
5 20060 1 1 152 VAL O O -0.988 -0.895 16.552 1.00 . A A . 152 VAL O 1 1
5 20061 1 1 153 GLU C C -0.686 1.392 13.417 1.00 . A A . 153 GLU C 1 1
5 20062 1 1 153 GLU CA C -0.914 -0.029 13.913 1.00 . A A . 153 GLU CA 1 1
5 20063 1 1 153 GLU CB C -1.081 -0.977 12.720 1.00 . A A . 153 GLU CB 1 1
5 20064 1 1 153 GLU CD C -1.413 -3.353 11.905 1.00 . A A . 153 GLU CD 1 1
5 20065 1 1 153 GLU CG C -1.248 -2.440 13.108 1.00 . A A . 153 GLU CG 1 1
5 20066 1 1 153 GLU H H -2.950 0.247 14.420 1.00 . A A . 153 GLU H 1 1
5 20067 1 1 153 GLU HA H -0.061 -0.339 14.497 1.00 . A A . 153 GLU HA 1 1
5 20068 1 1 153 GLU HB2 H -1.952 -0.675 12.159 1.00 . A A . 153 GLU HB2 1 1
5 20069 1 1 153 GLU HB3 H -0.210 -0.892 12.087 1.00 . A A . 153 GLU HB3 1 1
5 20070 1 1 153 GLU HG2 H -0.373 -2.756 13.658 1.00 . A A . 153 GLU HG2 1 1
5 20071 1 1 153 GLU HG3 H -2.121 -2.535 13.737 1.00 . A A . 153 GLU HG3 1 1
5 20072 1 1 153 GLU N N -2.090 -0.081 14.770 1.00 . A A . 153 GLU N 1 1
5 20073 1 1 153 GLU O O -1.636 2.113 13.128 1.00 . A A . 153 GLU O 1 1
5 20074 1 1 153 GLU OE1 O -1.832 -4.519 12.089 1.00 . A A . 153 GLU OE1 1 1
5 20075 1 1 153 GLU OE2 O -1.117 -2.913 10.777 1.00 . A A . 153 GLU OE2 1 1
5 20076 1 1 154 THR C C 1.954 3.114 11.795 1.00 . A A . 154 THR C 1 1
5 20077 1 1 154 THR CA C 0.885 3.149 12.883 1.00 . A A . 154 THR CA 1 1
5 20078 1 1 154 THR CB C 1.379 4.026 14.053 1.00 . A A . 154 THR CB 1 1
5 20079 1 1 154 THR CG2 C 1.510 5.483 13.635 1.00 . A A . 154 THR CG2 1 1
5 20080 1 1 154 THR H H 1.297 1.191 13.584 1.00 . A A . 154 THR H 1 1
5 20081 1 1 154 THR HA H -0.014 3.592 12.481 1.00 . A A . 154 THR HA 1 1
5 20082 1 1 154 THR HB H 2.346 3.670 14.370 1.00 . A A . 154 THR HB 1 1
5 20083 1 1 154 THR HG1 H -0.014 3.093 15.083 1.00 . A A . 154 THR HG1 1 1
5 20084 1 1 154 THR HG21 H 0.550 5.848 13.301 1.00 . A A . 154 THR HG21 1 1
5 20085 1 1 154 THR HG22 H 2.225 5.562 12.829 1.00 . A A . 154 THR HG22 1 1
5 20086 1 1 154 THR HG23 H 1.847 6.071 14.475 1.00 . A A . 154 THR HG23 1 1
5 20087 1 1 154 THR N N 0.567 1.806 13.339 1.00 . A A . 154 THR N 1 1
5 20088 1 1 154 THR O O 2.889 2.321 11.862 1.00 . A A . 154 THR O 1 1
5 20089 1 1 154 THR OG1 O 0.463 3.925 15.147 1.00 . A A . 154 THR OG1 1 1
5 20090 1 1 155 GLU C C 3.298 5.565 9.783 1.00 . A A . 155 GLU C 1 1
5 20091 1 1 155 GLU CA C 2.848 4.118 9.790 1.00 . A A . 155 GLU CA 1 1
5 20092 1 1 155 GLU CB C 2.390 3.698 8.389 1.00 . A A . 155 GLU CB 1 1
5 20093 1 1 155 GLU CD C 3.076 3.390 5.959 1.00 . A A . 155 GLU CD 1 1
5 20094 1 1 155 GLU CG C 3.505 3.798 7.354 1.00 . A A . 155 GLU CG 1 1
5 20095 1 1 155 GLU H H 0.972 4.473 10.704 1.00 . A A . 155 GLU H 1 1
5 20096 1 1 155 GLU HA H 3.682 3.499 10.089 1.00 . A A . 155 GLU HA 1 1
5 20097 1 1 155 GLU HB2 H 2.045 2.674 8.423 1.00 . A A . 155 GLU HB2 1 1
5 20098 1 1 155 GLU HB3 H 1.576 4.336 8.078 1.00 . A A . 155 GLU HB3 1 1
5 20099 1 1 155 GLU HG2 H 3.847 4.822 7.318 1.00 . A A . 155 GLU HG2 1 1
5 20100 1 1 155 GLU HG3 H 4.321 3.161 7.663 1.00 . A A . 155 GLU HG3 1 1
5 20101 1 1 155 GLU N N 1.801 3.949 10.781 1.00 . A A . 155 GLU N 1 1
5 20102 1 1 155 GLU O O 2.471 6.478 9.755 1.00 . A A . 155 GLU O 1 1
5 20103 1 1 155 GLU OE1 O 1.965 2.846 5.809 1.00 . A A . 155 GLU OE1 1 1
5 20104 1 1 155 GLU OE2 O 3.863 3.608 5.009 1.00 . A A . 155 GLU OE2 1 1
5 20105 1 1 156 THR C C 6.004 7.387 8.647 1.00 . A A . 156 THR C 1 1
5 20106 1 1 156 THR CA C 5.145 7.113 9.870 1.00 . A A . 156 THR CA 1 1
5 20107 1 1 156 THR CB C 5.976 7.346 11.149 1.00 . A A . 156 THR CB 1 1
5 20108 1 1 156 THR CG2 C 5.077 7.483 12.370 1.00 . A A . 156 THR CG2 1 1
5 20109 1 1 156 THR H H 5.214 5.002 9.816 1.00 . A A . 156 THR H 1 1
5 20110 1 1 156 THR HA H 4.315 7.806 9.876 1.00 . A A . 156 THR HA 1 1
5 20111 1 1 156 THR HB H 6.533 8.264 11.031 1.00 . A A . 156 THR HB 1 1
5 20112 1 1 156 THR HG1 H 6.470 5.432 11.127 1.00 . A A . 156 THR HG1 1 1
5 20113 1 1 156 THR HG21 H 4.429 8.338 12.247 1.00 . A A . 156 THR HG21 1 1
5 20114 1 1 156 THR HG22 H 5.686 7.617 13.251 1.00 . A A . 156 THR HG22 1 1
5 20115 1 1 156 THR HG23 H 4.477 6.590 12.479 1.00 . A A . 156 THR HG23 1 1
5 20116 1 1 156 THR N N 4.602 5.771 9.830 1.00 . A A . 156 THR N 1 1
5 20117 1 1 156 THR O O 6.991 6.693 8.398 1.00 . A A . 156 THR O 1 1
5 20118 1 1 156 THR OG1 O 6.899 6.264 11.349 1.00 . A A . 156 THR OG1 1 1
5 20119 1 1 157 GLY C C 7.006 10.149 6.918 1.00 . A A . 157 GLY C 1 1
5 20120 1 1 157 GLY CA C 6.381 8.793 6.730 1.00 . A A . 157 GLY CA 1 1
5 20121 1 1 157 GLY H H 4.817 8.909 8.142 1.00 . A A . 157 GLY H 1 1
5 20122 1 1 157 GLY HA2 H 7.159 8.066 6.554 1.00 . A A . 157 GLY HA2 1 1
5 20123 1 1 157 GLY HA3 H 5.722 8.823 5.875 1.00 . A A . 157 GLY HA3 1 1
5 20124 1 1 157 GLY N N 5.625 8.403 7.895 1.00 . A A . 157 GLY N 1 1
5 20125 1 1 157 GLY O O 6.308 11.138 7.139 1.00 . A A . 157 GLY O 1 1
5 20126 1 1 158 LEU C C 9.910 11.779 5.866 1.00 . A A . 158 LEU C 1 1
5 20127 1 1 158 LEU CA C 9.038 11.440 7.062 1.00 . A A . 158 LEU CA 1 1
5 20128 1 1 158 LEU CB C 9.900 11.331 8.325 1.00 . A A . 158 LEU CB 1 1
5 20129 1 1 158 LEU CD1 C 9.914 13.786 8.888 1.00 . A A . 158 LEU CD1 1 1
5 20130 1 1 158 LEU CD2 C 11.666 12.274 9.830 1.00 . A A . 158 LEU CD2 1 1
5 20131 1 1 158 LEU CG C 10.770 12.554 8.636 1.00 . A A . 158 LEU CG 1 1
5 20132 1 1 158 LEU H H 8.823 9.383 6.624 1.00 . A A . 158 LEU H 1 1
5 20133 1 1 158 LEU HA H 8.312 12.225 7.200 1.00 . A A . 158 LEU HA 1 1
5 20134 1 1 158 LEU HB2 H 9.244 11.160 9.167 1.00 . A A . 158 LEU HB2 1 1
5 20135 1 1 158 LEU HB3 H 10.549 10.476 8.217 1.00 . A A . 158 LEU HB3 1 1
5 20136 1 1 158 LEU HD11 H 9.322 13.999 8.010 1.00 . A A . 158 LEU HD11 1 1
5 20137 1 1 158 LEU HD12 H 10.553 14.630 9.104 1.00 . A A . 158 LEU HD12 1 1
5 20138 1 1 158 LEU HD13 H 9.261 13.606 9.728 1.00 . A A . 158 LEU HD13 1 1
5 20139 1 1 158 LEU HD21 H 12.281 13.138 10.027 1.00 . A A . 158 LEU HD21 1 1
5 20140 1 1 158 LEU HD22 H 12.297 11.424 9.615 1.00 . A A . 158 LEU HD22 1 1
5 20141 1 1 158 LEU HD23 H 11.056 12.060 10.695 1.00 . A A . 158 LEU HD23 1 1
5 20142 1 1 158 LEU HG H 11.403 12.760 7.785 1.00 . A A . 158 LEU HG 1 1
5 20143 1 1 158 LEU N N 8.319 10.202 6.844 1.00 . A A . 158 LEU N 1 1
5 20144 1 1 158 LEU O O 10.664 10.940 5.374 1.00 . A A . 158 LEU O 1 1
5 20145 1 1 159 GLN C C 11.674 14.448 5.027 1.00 . A A . 159 GLN C 1 1
5 20146 1 1 159 GLN CA C 10.679 13.520 4.370 1.00 . A A . 159 GLN CA 1 1
5 20147 1 1 159 GLN CB C 9.911 14.271 3.283 1.00 . A A . 159 GLN CB 1 1
5 20148 1 1 159 GLN CD C 9.980 15.404 1.028 1.00 . A A . 159 GLN CD 1 1
5 20149 1 1 159 GLN CG C 10.790 14.814 2.167 1.00 . A A . 159 GLN CG 1 1
5 20150 1 1 159 GLN H H 9.066 13.582 5.735 1.00 . A A . 159 GLN H 1 1
5 20151 1 1 159 GLN HA H 11.207 12.686 3.929 1.00 . A A . 159 GLN HA 1 1
5 20152 1 1 159 GLN HB2 H 9.180 13.608 2.848 1.00 . A A . 159 GLN HB2 1 1
5 20153 1 1 159 GLN HB3 H 9.400 15.104 3.739 1.00 . A A . 159 GLN HB3 1 1
5 20154 1 1 159 GLN HE21 H 11.429 16.692 0.614 1.00 . A A . 159 GLN HE21 1 1
5 20155 1 1 159 GLN HE22 H 10.031 16.781 -0.403 1.00 . A A . 159 GLN HE22 1 1
5 20156 1 1 159 GLN HG2 H 11.430 15.585 2.570 1.00 . A A . 159 GLN HG2 1 1
5 20157 1 1 159 GLN HG3 H 11.397 14.009 1.779 1.00 . A A . 159 GLN HG3 1 1
5 20158 1 1 159 GLN N N 9.783 13.004 5.386 1.00 . A A . 159 GLN N 1 1
5 20159 1 1 159 GLN NE2 N 10.536 16.392 0.350 1.00 . A A . 159 GLN NE2 1 1
5 20160 1 1 159 GLN O O 11.289 15.456 5.619 1.00 . A A . 159 GLN O 1 1
5 20161 1 1 159 GLN OE1 O 8.860 14.970 0.761 1.00 . A A . 159 GLN OE1 1 1
5 20162 1 1 160 TYR C C 14.975 15.323 4.437 1.00 . A A . 160 TYR C 1 1
5 20163 1 1 160 TYR CA C 13.982 14.926 5.512 1.00 . A A . 160 TYR CA 1 1
5 20164 1 1 160 TYR CB C 14.675 14.202 6.674 1.00 . A A . 160 TYR CB 1 1
5 20165 1 1 160 TYR CD1 C 16.664 12.781 6.031 1.00 . A A . 160 TYR CD1 1 1
5 20166 1 1 160 TYR CD2 C 14.542 11.717 6.244 1.00 . A A . 160 TYR CD2 1 1
5 20167 1 1 160 TYR CE1 C 17.241 11.569 5.702 1.00 . A A . 160 TYR CE1 1 1
5 20168 1 1 160 TYR CE2 C 15.112 10.505 5.916 1.00 . A A . 160 TYR CE2 1 1
5 20169 1 1 160 TYR CG C 15.306 12.875 6.308 1.00 . A A . 160 TYR CG 1 1
5 20170 1 1 160 TYR CZ C 16.461 10.434 5.648 1.00 . A A . 160 TYR CZ 1 1
5 20171 1 1 160 TYR H H 13.181 13.267 4.480 1.00 . A A . 160 TYR H 1 1
5 20172 1 1 160 TYR HA H 13.513 15.822 5.889 1.00 . A A . 160 TYR HA 1 1
5 20173 1 1 160 TYR HB2 H 15.456 14.835 7.066 1.00 . A A . 160 TYR HB2 1 1
5 20174 1 1 160 TYR HB3 H 13.949 14.017 7.453 1.00 . A A . 160 TYR HB3 1 1
5 20175 1 1 160 TYR HD1 H 17.271 13.672 6.075 1.00 . A A . 160 TYR HD1 1 1
5 20176 1 1 160 TYR HD2 H 13.483 11.773 6.455 1.00 . A A . 160 TYR HD2 1 1
5 20177 1 1 160 TYR HE1 H 18.299 11.515 5.491 1.00 . A A . 160 TYR HE1 1 1
5 20178 1 1 160 TYR HE2 H 14.501 9.615 5.873 1.00 . A A . 160 TYR HE2 1 1
5 20179 1 1 160 TYR HH H 17.634 8.958 6.025 1.00 . A A . 160 TYR HH 1 1
5 20180 1 1 160 TYR N N 12.939 14.101 4.943 1.00 . A A . 160 TYR N 1 1
5 20181 1 1 160 TYR O O 15.357 14.506 3.593 1.00 . A A . 160 TYR O 1 1
5 20182 1 1 160 TYR OH O 17.030 9.225 5.320 1.00 . A A . 160 TYR OH 1 1
5 20183 1 1 161 THR C C 17.708 17.079 3.960 1.00 . A A . 161 THR C 1 1
5 20184 1 1 161 THR CA C 16.273 17.090 3.445 1.00 . A A . 161 THR CA 1 1
5 20185 1 1 161 THR CB C 15.850 18.510 3.039 1.00 . A A . 161 THR CB 1 1
5 20186 1 1 161 THR CG2 C 16.334 18.833 1.642 1.00 . A A . 161 THR CG2 1 1
5 20187 1 1 161 THR H H 15.095 17.162 5.194 1.00 . A A . 161 THR H 1 1
5 20188 1 1 161 THR HA H 16.205 16.451 2.580 1.00 . A A . 161 THR HA 1 1
5 20189 1 1 161 THR HB H 16.277 19.220 3.734 1.00 . A A . 161 THR HB 1 1
5 20190 1 1 161 THR HG1 H 14.081 18.232 3.886 1.00 . A A . 161 THR HG1 1 1
5 20191 1 1 161 THR HG21 H 15.915 18.125 0.942 1.00 . A A . 161 THR HG21 1 1
5 20192 1 1 161 THR HG22 H 17.413 18.773 1.611 1.00 . A A . 161 THR HG22 1 1
5 20193 1 1 161 THR HG23 H 16.021 19.830 1.375 1.00 . A A . 161 THR HG23 1 1
5 20194 1 1 161 THR N N 15.384 16.574 4.460 1.00 . A A . 161 THR N 1 1
5 20195 1 1 161 THR O O 18.188 18.053 4.534 1.00 . A A . 161 THR O 1 1
5 20196 1 1 161 THR OG1 O 14.420 18.612 3.065 1.00 . A A . 161 THR OG1 1 1
5 20197 1 1 162 PHE C C 20.767 16.651 3.762 1.00 . A A . 162 PHE C 1 1
5 20198 1 1 162 PHE CA C 19.698 15.713 4.320 1.00 . A A . 162 PHE CA 1 1
5 20199 1 1 162 PHE CB C 20.105 14.255 4.095 1.00 . A A . 162 PHE CB 1 1
5 20200 1 1 162 PHE CD1 C 22.594 13.960 4.277 1.00 . A A . 162 PHE CD1 1 1
5 20201 1 1 162 PHE CD2 C 21.244 13.397 6.158 1.00 . A A . 162 PHE CD2 1 1
5 20202 1 1 162 PHE CE1 C 23.729 13.611 4.981 1.00 . A A . 162 PHE CE1 1 1
5 20203 1 1 162 PHE CE2 C 22.376 13.044 6.868 1.00 . A A . 162 PHE CE2 1 1
5 20204 1 1 162 PHE CG C 21.340 13.857 4.855 1.00 . A A . 162 PHE CG 1 1
5 20205 1 1 162 PHE CZ C 23.619 13.151 6.278 1.00 . A A . 162 PHE CZ 1 1
5 20206 1 1 162 PHE H H 17.989 15.278 3.149 1.00 . A A . 162 PHE H 1 1
5 20207 1 1 162 PHE HA H 19.614 15.885 5.383 1.00 . A A . 162 PHE HA 1 1
5 20208 1 1 162 PHE HB2 H 19.298 13.610 4.412 1.00 . A A . 162 PHE HB2 1 1
5 20209 1 1 162 PHE HB3 H 20.295 14.098 3.044 1.00 . A A . 162 PHE HB3 1 1
5 20210 1 1 162 PHE HD1 H 22.681 14.318 3.261 1.00 . A A . 162 PHE HD1 1 1
5 20211 1 1 162 PHE HD2 H 20.271 13.311 6.620 1.00 . A A . 162 PHE HD2 1 1
5 20212 1 1 162 PHE HE1 H 24.701 13.697 4.518 1.00 . A A . 162 PHE HE1 1 1
5 20213 1 1 162 PHE HE2 H 22.288 12.685 7.882 1.00 . A A . 162 PHE HE2 1 1
5 20214 1 1 162 PHE HZ H 24.505 12.877 6.831 1.00 . A A . 162 PHE HZ 1 1
5 20215 1 1 162 PHE N N 18.386 15.960 3.732 1.00 . A A . 162 PHE N 1 1
5 20216 1 1 162 PHE O O 21.519 17.266 4.515 1.00 . A A . 162 PHE O 1 1
5 20217 1 1 163 ASN C C 21.347 18.920 1.395 1.00 . A A . 163 ASN C 1 1
5 20218 1 1 163 ASN CA C 21.866 17.550 1.792 1.00 . A A . 163 ASN CA 1 1
5 20219 1 1 163 ASN CB C 22.402 16.817 0.556 1.00 . A A . 163 ASN CB 1 1
5 20220 1 1 163 ASN CG C 23.215 15.588 0.913 1.00 . A A . 163 ASN CG 1 1
5 20221 1 1 163 ASN H H 20.147 16.311 1.895 1.00 . A A . 163 ASN H 1 1
5 20222 1 1 163 ASN HA H 22.671 17.678 2.499 1.00 . A A . 163 ASN HA 1 1
5 20223 1 1 163 ASN HB2 H 21.573 16.509 -0.056 1.00 . A A . 163 ASN HB2 1 1
5 20224 1 1 163 ASN HB3 H 23.031 17.490 -0.008 1.00 . A A . 163 ASN HB3 1 1
5 20225 1 1 163 ASN HD21 H 22.650 14.677 -0.761 1.00 . A A . 163 ASN HD21 1 1
5 20226 1 1 163 ASN HD22 H 23.708 13.775 0.267 1.00 . A A . 163 ASN HD22 1 1
5 20227 1 1 163 ASN N N 20.822 16.764 2.443 1.00 . A A . 163 ASN N 1 1
5 20228 1 1 163 ASN ND2 N 23.187 14.582 0.053 1.00 . A A . 163 ASN ND2 1 1
5 20229 1 1 163 ASN O O 22.017 19.654 0.670 1.00 . A A . 163 ASN O 1 1
5 20230 1 1 163 ASN OD1 O 23.855 15.538 1.959 1.00 . A A . 163 ASN OD1 1 1
5 20231 1 1 164 GLU C C 18.975 20.569 0.136 1.00 . A A . 164 GLU C 1 1
5 20232 1 1 164 GLU CA C 19.472 20.519 1.581 1.00 . A A . 164 GLU CA 1 1
5 20233 1 1 164 GLU CB C 20.405 21.701 1.885 1.00 . A A . 164 GLU CB 1 1
5 20234 1 1 164 GLU CD C 20.724 24.203 1.979 1.00 . A A . 164 GLU CD 1 1
5 20235 1 1 164 GLU CG C 19.773 23.066 1.667 1.00 . A A . 164 GLU CG 1 1
5 20236 1 1 164 GLU H H 19.663 18.579 2.407 1.00 . A A . 164 GLU H 1 1
5 20237 1 1 164 GLU HA H 18.614 20.582 2.235 1.00 . A A . 164 GLU HA 1 1
5 20238 1 1 164 GLU HB2 H 20.717 21.638 2.915 1.00 . A A . 164 GLU HB2 1 1
5 20239 1 1 164 GLU HB3 H 21.275 21.627 1.250 1.00 . A A . 164 GLU HB3 1 1
5 20240 1 1 164 GLU HG2 H 19.464 23.147 0.637 1.00 . A A . 164 GLU HG2 1 1
5 20241 1 1 164 GLU HG3 H 18.910 23.154 2.309 1.00 . A A . 164 GLU HG3 1 1
5 20242 1 1 164 GLU N N 20.135 19.237 1.859 1.00 . A A . 164 GLU N 1 1
5 20243 1 1 164 GLU O O 17.884 21.064 -0.140 1.00 . A A . 164 GLU O 1 1
5 20244 1 1 164 GLU OE1 O 21.444 24.644 1.061 1.00 . A A . 164 GLU OE1 1 1
5 20245 1 1 164 GLU OE2 O 20.745 24.661 3.141 1.00 . A A . 164 GLU OE2 1 1
5 20246 1 1 165 THR C C 18.390 18.797 -2.369 1.00 . A A . 165 THR C 1 1
5 20247 1 1 165 THR CA C 19.388 19.932 -2.164 1.00 . A A . 165 THR CA 1 1
5 20248 1 1 165 THR CB C 20.623 19.687 -3.046 1.00 . A A . 165 THR CB 1 1
5 20249 1 1 165 THR CG2 C 21.461 20.948 -3.163 1.00 . A A . 165 THR CG2 1 1
5 20250 1 1 165 THR H H 20.670 19.733 -0.505 1.00 . A A . 165 THR H 1 1
5 20251 1 1 165 THR HA H 18.934 20.864 -2.464 1.00 . A A . 165 THR HA 1 1
5 20252 1 1 165 THR HB H 20.292 19.398 -4.033 1.00 . A A . 165 THR HB 1 1
5 20253 1 1 165 THR HG1 H 22.295 18.647 -2.874 1.00 . A A . 165 THR HG1 1 1
5 20254 1 1 165 THR HG21 H 22.328 20.748 -3.775 1.00 . A A . 165 THR HG21 1 1
5 20255 1 1 165 THR HG22 H 21.779 21.261 -2.179 1.00 . A A . 165 THR HG22 1 1
5 20256 1 1 165 THR HG23 H 20.873 21.730 -3.618 1.00 . A A . 165 THR HG23 1 1
5 20257 1 1 165 THR N N 19.776 20.044 -0.775 1.00 . A A . 165 THR N 1 1
5 20258 1 1 165 THR O O 17.420 18.937 -3.112 1.00 . A A . 165 THR O 1 1
5 20259 1 1 165 THR OG1 O 21.411 18.627 -2.486 1.00 . A A . 165 THR OG1 1 1
5 20260 1 1 166 VAL C C 17.097 16.083 -0.585 1.00 . A A . 166 VAL C 1 1
5 20261 1 1 166 VAL CA C 17.791 16.497 -1.874 1.00 . A A . 166 VAL CA 1 1
5 20262 1 1 166 VAL CB C 18.608 15.301 -2.413 1.00 . A A . 166 VAL CB 1 1
5 20263 1 1 166 VAL CG1 C 19.176 15.618 -3.789 1.00 . A A . 166 VAL CG1 1 1
5 20264 1 1 166 VAL CG2 C 19.724 14.915 -1.446 1.00 . A A . 166 VAL CG2 1 1
5 20265 1 1 166 VAL H H 19.343 17.663 -1.027 1.00 . A A . 166 VAL H 1 1
5 20266 1 1 166 VAL HA H 17.036 16.741 -2.606 1.00 . A A . 166 VAL HA 1 1
5 20267 1 1 166 VAL HB H 17.942 14.456 -2.513 1.00 . A A . 166 VAL HB 1 1
5 20268 1 1 166 VAL HG11 H 19.811 16.490 -3.723 1.00 . A A . 166 VAL HG11 1 1
5 20269 1 1 166 VAL HG12 H 18.365 15.815 -4.475 1.00 . A A . 166 VAL HG12 1 1
5 20270 1 1 166 VAL HG13 H 19.752 14.778 -4.143 1.00 . A A . 166 VAL HG13 1 1
5 20271 1 1 166 VAL HG21 H 19.302 14.696 -0.477 1.00 . A A . 166 VAL HG21 1 1
5 20272 1 1 166 VAL HG22 H 20.424 15.731 -1.360 1.00 . A A . 166 VAL HG22 1 1
5 20273 1 1 166 VAL HG23 H 20.236 14.041 -1.821 1.00 . A A . 166 VAL HG23 1 1
5 20274 1 1 166 VAL N N 18.614 17.683 -1.681 1.00 . A A . 166 VAL N 1 1
5 20275 1 1 166 VAL O O 17.653 16.216 0.511 1.00 . A A . 166 VAL O 1 1
5 20276 1 1 167 ALA C C 14.761 13.648 0.249 1.00 . A A . 167 ALA C 1 1
5 20277 1 1 167 ALA CA C 15.102 15.121 0.402 1.00 . A A . 167 ALA CA 1 1
5 20278 1 1 167 ALA CB C 13.835 15.947 0.548 1.00 . A A . 167 ALA CB 1 1
5 20279 1 1 167 ALA H H 15.494 15.522 -1.629 1.00 . A A . 167 ALA H 1 1
5 20280 1 1 167 ALA HA H 15.695 15.250 1.291 1.00 . A A . 167 ALA HA 1 1
5 20281 1 1 167 ALA HB1 H 14.095 16.990 0.643 1.00 . A A . 167 ALA HB1 1 1
5 20282 1 1 167 ALA HB2 H 13.298 15.628 1.430 1.00 . A A . 167 ALA HB2 1 1
5 20283 1 1 167 ALA HB3 H 13.211 15.808 -0.323 1.00 . A A . 167 ALA HB3 1 1
5 20284 1 1 167 ALA N N 15.881 15.584 -0.729 1.00 . A A . 167 ALA N 1 1
5 20285 1 1 167 ALA O O 14.439 13.185 -0.845 1.00 . A A . 167 ALA O 1 1
5 20286 1 1 168 LEU C C 13.224 11.256 2.065 1.00 . A A . 168 LEU C 1 1
5 20287 1 1 168 LEU CA C 14.541 11.502 1.347 1.00 . A A . 168 LEU CA 1 1
5 20288 1 1 168 LEU CB C 15.659 10.695 2.026 1.00 . A A . 168 LEU CB 1 1
5 20289 1 1 168 LEU CD1 C 16.815 10.241 -0.169 1.00 . A A . 168 LEU CD1 1 1
5 20290 1 1 168 LEU CD2 C 17.753 11.961 1.398 1.00 . A A . 168 LEU CD2 1 1
5 20291 1 1 168 LEU CG C 17.008 10.637 1.288 1.00 . A A . 168 LEU CG 1 1
5 20292 1 1 168 LEU H H 15.096 13.357 2.193 1.00 . A A . 168 LEU H 1 1
5 20293 1 1 168 LEU HA H 14.445 11.182 0.320 1.00 . A A . 168 LEU HA 1 1
5 20294 1 1 168 LEU HB2 H 15.832 11.123 3.003 1.00 . A A . 168 LEU HB2 1 1
5 20295 1 1 168 LEU HB3 H 15.308 9.682 2.158 1.00 . A A . 168 LEU HB3 1 1
5 20296 1 1 168 LEU HD11 H 17.779 10.160 -0.649 1.00 . A A . 168 LEU HD11 1 1
5 20297 1 1 168 LEU HD12 H 16.226 10.992 -0.672 1.00 . A A . 168 LEU HD12 1 1
5 20298 1 1 168 LEU HD13 H 16.307 9.290 -0.221 1.00 . A A . 168 LEU HD13 1 1
5 20299 1 1 168 LEU HD21 H 17.152 12.749 0.969 1.00 . A A . 168 LEU HD21 1 1
5 20300 1 1 168 LEU HD22 H 18.689 11.891 0.864 1.00 . A A . 168 LEU HD22 1 1
5 20301 1 1 168 LEU HD23 H 17.946 12.180 2.436 1.00 . A A . 168 LEU HD23 1 1
5 20302 1 1 168 LEU HG H 17.621 9.877 1.751 1.00 . A A . 168 LEU HG 1 1
5 20303 1 1 168 LEU N N 14.840 12.922 1.349 1.00 . A A . 168 LEU N 1 1
5 20304 1 1 168 LEU O O 13.006 11.763 3.165 1.00 . A A . 168 LEU O 1 1
5 20305 1 1 169 ARG C C 11.115 8.743 2.571 1.00 . A A . 169 ARG C 1 1
5 20306 1 1 169 ARG CA C 11.064 10.161 2.027 1.00 . A A . 169 ARG CA 1 1
5 20307 1 1 169 ARG CB C 9.946 10.307 0.990 1.00 . A A . 169 ARG CB 1 1
5 20308 1 1 169 ARG CD C 8.643 11.867 -0.511 1.00 . A A . 169 ARG CD 1 1
5 20309 1 1 169 ARG CG C 9.733 11.743 0.542 1.00 . A A . 169 ARG CG 1 1
5 20310 1 1 169 ARG CZ C 6.375 12.180 0.431 1.00 . A A . 169 ARG CZ 1 1
5 20311 1 1 169 ARG H H 12.566 10.142 0.544 1.00 . A A . 169 ARG H 1 1
5 20312 1 1 169 ARG HA H 10.884 10.845 2.843 1.00 . A A . 169 ARG HA 1 1
5 20313 1 1 169 ARG HB2 H 10.195 9.712 0.123 1.00 . A A . 169 ARG HB2 1 1
5 20314 1 1 169 ARG HB3 H 9.024 9.943 1.416 1.00 . A A . 169 ARG HB3 1 1
5 20315 1 1 169 ARG HD2 H 8.552 12.904 -0.793 1.00 . A A . 169 ARG HD2 1 1
5 20316 1 1 169 ARG HD3 H 8.934 11.287 -1.375 1.00 . A A . 169 ARG HD3 1 1
5 20317 1 1 169 ARG HE H 7.161 10.425 -0.124 1.00 . A A . 169 ARG HE 1 1
5 20318 1 1 169 ARG HG2 H 9.455 12.337 1.398 1.00 . A A . 169 ARG HG2 1 1
5 20319 1 1 169 ARG HG3 H 10.660 12.118 0.131 1.00 . A A . 169 ARG HG3 1 1
5 20320 1 1 169 ARG HH11 H 7.494 13.876 0.425 1.00 . A A . 169 ARG HH11 1 1
5 20321 1 1 169 ARG HH12 H 5.862 14.062 0.992 1.00 . A A . 169 ARG HH12 1 1
5 20322 1 1 169 ARG HH21 H 5.015 10.688 0.577 1.00 . A A . 169 ARG HH21 1 1
5 20323 1 1 169 ARG HH22 H 4.469 12.249 1.103 1.00 . A A . 169 ARG HH22 1 1
5 20324 1 1 169 ARG N N 12.343 10.500 1.431 1.00 . A A . 169 ARG N 1 1
5 20325 1 1 169 ARG NE N 7.340 11.390 -0.042 1.00 . A A . 169 ARG NE 1 1
5 20326 1 1 169 ARG NH1 N 6.595 13.474 0.630 1.00 . A A . 169 ARG NH1 1 1
5 20327 1 1 169 ARG NH2 N 5.189 11.667 0.721 1.00 . A A . 169 ARG NH2 1 1
5 20328 1 1 169 ARG O O 11.247 7.783 1.813 1.00 . A A . 169 ARG O 1 1
5 20329 1 1 170 VAL C C 9.891 6.996 5.324 1.00 . A A . 170 VAL C 1 1
5 20330 1 1 170 VAL CA C 11.145 7.317 4.523 1.00 . A A . 170 VAL CA 1 1
5 20331 1 1 170 VAL CB C 12.384 7.242 5.445 1.00 . A A . 170 VAL CB 1 1
5 20332 1 1 170 VAL CG1 C 12.483 5.877 6.112 1.00 . A A . 170 VAL CG1 1 1
5 20333 1 1 170 VAL CG2 C 13.651 7.543 4.657 1.00 . A A . 170 VAL CG2 1 1
5 20334 1 1 170 VAL H H 10.918 9.418 4.441 1.00 . A A . 170 VAL H 1 1
5 20335 1 1 170 VAL HA H 11.259 6.575 3.746 1.00 . A A . 170 VAL HA 1 1
5 20336 1 1 170 VAL HB H 12.278 7.989 6.218 1.00 . A A . 170 VAL HB 1 1
5 20337 1 1 170 VAL HG11 H 13.345 5.855 6.763 1.00 . A A . 170 VAL HG11 1 1
5 20338 1 1 170 VAL HG12 H 12.584 5.114 5.356 1.00 . A A . 170 VAL HG12 1 1
5 20339 1 1 170 VAL HG13 H 11.590 5.695 6.691 1.00 . A A . 170 VAL HG13 1 1
5 20340 1 1 170 VAL HG21 H 14.505 7.508 5.318 1.00 . A A . 170 VAL HG21 1 1
5 20341 1 1 170 VAL HG22 H 13.577 8.527 4.219 1.00 . A A . 170 VAL HG22 1 1
5 20342 1 1 170 VAL HG23 H 13.771 6.808 3.874 1.00 . A A . 170 VAL HG23 1 1
5 20343 1 1 170 VAL N N 11.043 8.616 3.884 1.00 . A A . 170 VAL N 1 1
5 20344 1 1 170 VAL O O 9.433 7.806 6.129 1.00 . A A . 170 VAL O 1 1
5 20345 1 1 171 ASN C C 8.592 4.182 6.745 1.00 . A A . 171 ASN C 1 1
5 20346 1 1 171 ASN CA C 8.189 5.335 5.841 1.00 . A A . 171 ASN CA 1 1
5 20347 1 1 171 ASN CB C 7.058 4.878 4.911 1.00 . A A . 171 ASN CB 1 1
5 20348 1 1 171 ASN CG C 6.346 6.022 4.208 1.00 . A A . 171 ASN CG 1 1
5 20349 1 1 171 ASN H H 9.740 5.233 4.403 1.00 . A A . 171 ASN H 1 1
5 20350 1 1 171 ASN HA H 7.833 6.149 6.456 1.00 . A A . 171 ASN HA 1 1
5 20351 1 1 171 ASN HB2 H 7.467 4.224 4.157 1.00 . A A . 171 ASN HB2 1 1
5 20352 1 1 171 ASN HB3 H 6.329 4.331 5.491 1.00 . A A . 171 ASN HB3 1 1
5 20353 1 1 171 ASN HD21 H 4.622 5.027 4.321 1.00 . A A . 171 ASN HD21 1 1
5 20354 1 1 171 ASN HD22 H 4.557 6.579 3.545 1.00 . A A . 171 ASN HD22 1 1
5 20355 1 1 171 ASN N N 9.345 5.812 5.094 1.00 . A A . 171 ASN N 1 1
5 20356 1 1 171 ASN ND2 N 5.048 5.864 4.004 1.00 . A A . 171 ASN ND2 1 1
5 20357 1 1 171 ASN O O 9.184 3.197 6.293 1.00 . A A . 171 ASN O 1 1
5 20358 1 1 171 ASN OD1 O 6.948 7.041 3.870 1.00 . A A . 171 ASN OD1 1 1
5 20359 1 1 172 TYR C C 7.302 2.780 9.642 1.00 . A A . 172 TYR C 1 1
5 20360 1 1 172 TYR CA C 8.588 3.294 9.005 1.00 . A A . 172 TYR CA 1 1
5 20361 1 1 172 TYR CB C 9.537 3.862 10.066 1.00 . A A . 172 TYR CB 1 1
5 20362 1 1 172 TYR CD1 C 9.335 3.237 12.500 1.00 . A A . 172 TYR CD1 1 1
5 20363 1 1 172 TYR CD2 C 10.509 1.747 11.057 1.00 . A A . 172 TYR CD2 1 1
5 20364 1 1 172 TYR CE1 C 9.568 2.393 13.566 1.00 . A A . 172 TYR CE1 1 1
5 20365 1 1 172 TYR CE2 C 10.744 0.897 12.122 1.00 . A A . 172 TYR CE2 1 1
5 20366 1 1 172 TYR CG C 9.802 2.930 11.229 1.00 . A A . 172 TYR CG 1 1
5 20367 1 1 172 TYR CZ C 10.270 1.226 13.374 1.00 . A A . 172 TYR CZ 1 1
5 20368 1 1 172 TYR H H 7.814 5.134 8.311 1.00 . A A . 172 TYR H 1 1
5 20369 1 1 172 TYR HA H 9.075 2.476 8.495 1.00 . A A . 172 TYR HA 1 1
5 20370 1 1 172 TYR HB2 H 10.486 4.087 9.603 1.00 . A A . 172 TYR HB2 1 1
5 20371 1 1 172 TYR HB3 H 9.114 4.774 10.462 1.00 . A A . 172 TYR HB3 1 1
5 20372 1 1 172 TYR HD1 H 8.784 4.153 12.651 1.00 . A A . 172 TYR HD1 1 1
5 20373 1 1 172 TYR HD2 H 10.876 1.493 10.075 1.00 . A A . 172 TYR HD2 1 1
5 20374 1 1 172 TYR HE1 H 9.196 2.650 14.548 1.00 . A A . 172 TYR HE1 1 1
5 20375 1 1 172 TYR HE2 H 11.297 -0.019 11.969 1.00 . A A . 172 TYR HE2 1 1
5 20376 1 1 172 TYR HH H 9.678 0.276 14.935 1.00 . A A . 172 TYR HH 1 1
5 20377 1 1 172 TYR N N 8.279 4.315 8.020 1.00 . A A . 172 TYR N 1 1
5 20378 1 1 172 TYR O O 6.388 3.559 9.933 1.00 . A A . 172 TYR O 1 1
5 20379 1 1 172 TYR OH O 10.496 0.382 14.438 1.00 . A A . 172 TYR OH 1 1
5 20380 1 1 173 TYR C C 6.147 0.650 11.900 1.00 . A A . 173 TYR C 1 1
5 20381 1 1 173 TYR CA C 6.040 0.848 10.397 1.00 . A A . 173 TYR CA 1 1
5 20382 1 1 173 TYR CB C 5.801 -0.511 9.736 1.00 . A A . 173 TYR CB 1 1
5 20383 1 1 173 TYR CD1 C 6.554 -0.670 7.333 1.00 . A A . 173 TYR CD1 1 1
5 20384 1 1 173 TYR CD2 C 4.258 -0.203 7.768 1.00 . A A . 173 TYR CD2 1 1
5 20385 1 1 173 TYR CE1 C 6.307 -0.636 5.975 1.00 . A A . 173 TYR CE1 1 1
5 20386 1 1 173 TYR CE2 C 4.004 -0.165 6.413 1.00 . A A . 173 TYR CE2 1 1
5 20387 1 1 173 TYR CG C 5.534 -0.454 8.251 1.00 . A A . 173 TYR CG 1 1
5 20388 1 1 173 TYR CZ C 5.030 -0.384 5.521 1.00 . A A . 173 TYR CZ 1 1
5 20389 1 1 173 TYR H H 8.026 0.919 9.677 1.00 . A A . 173 TYR H 1 1
5 20390 1 1 173 TYR HA H 5.202 1.495 10.186 1.00 . A A . 173 TYR HA 1 1
5 20391 1 1 173 TYR HB2 H 6.671 -1.130 9.888 1.00 . A A . 173 TYR HB2 1 1
5 20392 1 1 173 TYR HB3 H 4.949 -0.981 10.207 1.00 . A A . 173 TYR HB3 1 1
5 20393 1 1 173 TYR HD1 H 7.552 -0.868 7.694 1.00 . A A . 173 TYR HD1 1 1
5 20394 1 1 173 TYR HD2 H 3.456 -0.031 8.469 1.00 . A A . 173 TYR HD2 1 1
5 20395 1 1 173 TYR HE1 H 7.112 -0.806 5.275 1.00 . A A . 173 TYR HE1 1 1
5 20396 1 1 173 TYR HE2 H 3.004 0.034 6.056 1.00 . A A . 173 TYR HE2 1 1
5 20397 1 1 173 TYR HH H 5.096 -1.176 3.770 1.00 . A A . 173 TYR HH 1 1
5 20398 1 1 173 TYR N N 7.241 1.476 9.866 1.00 . A A . 173 TYR N 1 1
5 20399 1 1 173 TYR O O 7.191 0.252 12.415 1.00 . A A . 173 TYR O 1 1
5 20400 1 1 173 TYR OH O 4.779 -0.356 4.170 1.00 . A A . 173 TYR OH 1 1
5 20401 1 1 174 LEU C C 4.025 -0.503 14.235 1.00 . A A . 174 LEU C 1 1
5 20402 1 1 174 LEU CA C 4.963 0.675 14.020 1.00 . A A . 174 LEU CA 1 1
5 20403 1 1 174 LEU CB C 4.431 1.895 14.789 1.00 . A A . 174 LEU CB 1 1
5 20404 1 1 174 LEU CD1 C 6.711 2.700 15.486 1.00 . A A . 174 LEU CD1 1 1
5 20405 1 1 174 LEU CD2 C 5.548 3.804 13.563 1.00 . A A . 174 LEU CD2 1 1
5 20406 1 1 174 LEU CG C 5.368 3.108 14.907 1.00 . A A . 174 LEU CG 1 1
5 20407 1 1 174 LEU H H 4.303 1.369 12.139 1.00 . A A . 174 LEU H 1 1
5 20408 1 1 174 LEU HA H 5.944 0.417 14.386 1.00 . A A . 174 LEU HA 1 1
5 20409 1 1 174 LEU HB2 H 3.526 2.220 14.303 1.00 . A A . 174 LEU HB2 1 1
5 20410 1 1 174 LEU HB3 H 4.178 1.572 15.790 1.00 . A A . 174 LEU HB3 1 1
5 20411 1 1 174 LEU HD11 H 7.181 1.977 14.836 1.00 . A A . 174 LEU HD11 1 1
5 20412 1 1 174 LEU HD12 H 6.562 2.262 16.462 1.00 . A A . 174 LEU HD12 1 1
5 20413 1 1 174 LEU HD13 H 7.345 3.570 15.576 1.00 . A A . 174 LEU HD13 1 1
5 20414 1 1 174 LEU HD21 H 4.588 4.141 13.199 1.00 . A A . 174 LEU HD21 1 1
5 20415 1 1 174 LEU HD22 H 5.978 3.112 12.856 1.00 . A A . 174 LEU HD22 1 1
5 20416 1 1 174 LEU HD23 H 6.205 4.653 13.683 1.00 . A A . 174 LEU HD23 1 1
5 20417 1 1 174 LEU HG H 4.924 3.820 15.588 1.00 . A A . 174 LEU HG 1 1
5 20418 1 1 174 LEU N N 5.066 0.948 12.597 1.00 . A A . 174 LEU N 1 1
5 20419 1 1 174 LEU O O 2.856 -0.456 13.841 1.00 . A A . 174 LEU O 1 1
5 20420 1 1 175 GLU C C 2.660 -2.373 16.144 1.00 . A A . 175 GLU C 1 1
5 20421 1 1 175 GLU CA C 3.780 -2.739 15.187 1.00 . A A . 175 GLU CA 1 1
5 20422 1 1 175 GLU CB C 4.684 -3.778 15.846 1.00 . A A . 175 GLU CB 1 1
5 20423 1 1 175 GLU CD C 4.821 -5.951 17.106 1.00 . A A . 175 GLU CD 1 1
5 20424 1 1 175 GLU CG C 3.960 -5.046 16.257 1.00 . A A . 175 GLU CG 1 1
5 20425 1 1 175 GLU H H 5.506 -1.529 15.084 1.00 . A A . 175 GLU H 1 1
5 20426 1 1 175 GLU HA H 3.360 -3.150 14.284 1.00 . A A . 175 GLU HA 1 1
5 20427 1 1 175 GLU HB2 H 5.467 -4.047 15.154 1.00 . A A . 175 GLU HB2 1 1
5 20428 1 1 175 GLU HB3 H 5.129 -3.342 16.728 1.00 . A A . 175 GLU HB3 1 1
5 20429 1 1 175 GLU HG2 H 3.080 -4.777 16.823 1.00 . A A . 175 GLU HG2 1 1
5 20430 1 1 175 GLU HG3 H 3.665 -5.582 15.367 1.00 . A A . 175 GLU HG3 1 1
5 20431 1 1 175 GLU N N 4.557 -1.556 14.840 1.00 . A A . 175 GLU N 1 1
5 20432 1 1 175 GLU O O 1.534 -2.848 16.024 1.00 . A A . 175 GLU O 1 1
5 20433 1 1 175 GLU OE1 O 5.218 -7.024 16.618 1.00 . A A . 175 GLU OE1 1 1
5 20434 1 1 175 GLU OE2 O 5.103 -5.581 18.268 1.00 . A A . 175 GLU OE2 1 1
5 20435 1 1 176 ARG C C 2.139 0.397 18.318 1.00 . A A . 176 ARG C 1 1
5 20436 1 1 176 ARG CA C 2.059 -1.106 18.122 1.00 . A A . 176 ARG CA 1 1
5 20437 1 1 176 ARG CB C 2.344 -1.837 19.433 1.00 . A A . 176 ARG CB 1 1
5 20438 1 1 176 ARG CD C 2.430 -4.060 20.610 1.00 . A A . 176 ARG CD 1 1
5 20439 1 1 176 ARG CG C 1.889 -3.286 19.421 1.00 . A A . 176 ARG CG 1 1
5 20440 1 1 176 ARG CZ C 4.684 -4.728 21.372 1.00 . A A . 176 ARG CZ 1 1
5 20441 1 1 176 ARG H H 3.917 -1.186 17.133 1.00 . A A . 176 ARG H 1 1
5 20442 1 1 176 ARG HA H 1.065 -1.362 17.786 1.00 . A A . 176 ARG HA 1 1
5 20443 1 1 176 ARG HB2 H 3.408 -1.817 19.620 1.00 . A A . 176 ARG HB2 1 1
5 20444 1 1 176 ARG HB3 H 1.834 -1.328 20.236 1.00 . A A . 176 ARG HB3 1 1
5 20445 1 1 176 ARG HD2 H 2.403 -3.420 21.478 1.00 . A A . 176 ARG HD2 1 1
5 20446 1 1 176 ARG HD3 H 1.802 -4.923 20.780 1.00 . A A . 176 ARG HD3 1 1
5 20447 1 1 176 ARG HE H 4.087 -4.691 19.460 1.00 . A A . 176 ARG HE 1 1
5 20448 1 1 176 ARG HG2 H 0.810 -3.312 19.451 1.00 . A A . 176 ARG HG2 1 1
5 20449 1 1 176 ARG HG3 H 2.234 -3.754 18.511 1.00 . A A . 176 ARG HG3 1 1
5 20450 1 1 176 ARG HH11 H 3.457 -4.108 22.862 1.00 . A A . 176 ARG HH11 1 1
5 20451 1 1 176 ARG HH12 H 5.030 -4.639 23.370 1.00 . A A . 176 ARG HH12 1 1
5 20452 1 1 176 ARG HH21 H 6.130 -5.399 20.120 1.00 . A A . 176 ARG HH21 1 1
5 20453 1 1 176 ARG HH22 H 6.551 -5.385 21.808 1.00 . A A . 176 ARG HH22 1 1
5 20454 1 1 176 ARG N N 2.997 -1.534 17.108 1.00 . A A . 176 ARG N 1 1
5 20455 1 1 176 ARG NE N 3.807 -4.508 20.396 1.00 . A A . 176 ARG NE 1 1
5 20456 1 1 176 ARG NH1 N 4.364 -4.470 22.634 1.00 . A A . 176 ARG NH1 1 1
5 20457 1 1 176 ARG NH2 N 5.884 -5.205 21.077 1.00 . A A . 176 ARG NH2 1 1
5 20458 1 1 176 ARG O O 3.219 0.950 18.528 1.00 . A A . 176 ARG O 1 1
5 20459 1 1 177 GLY C C 0.525 2.858 19.831 1.00 . A A . 177 GLY C 1 1
5 20460 1 1 177 GLY CA C 0.947 2.483 18.428 1.00 . A A . 177 GLY CA 1 1
5 20461 1 1 177 GLY H H 0.166 0.555 18.061 1.00 . A A . 177 GLY H 1 1
5 20462 1 1 177 GLY HA2 H 1.927 2.892 18.235 1.00 . A A . 177 GLY HA2 1 1
5 20463 1 1 177 GLY HA3 H 0.244 2.907 17.727 1.00 . A A . 177 GLY HA3 1 1
5 20464 1 1 177 GLY N N 0.992 1.051 18.244 1.00 . A A . 177 GLY N 1 1
5 20465 1 1 177 GLY O O -0.548 2.466 20.291 1.00 . A A . 177 GLY O 1 1
5 20466 1 1 178 PHE C C 1.687 5.415 22.131 1.00 . A A . 178 PHE C 1 1
5 20467 1 1 178 PHE CA C 1.088 4.041 21.871 1.00 . A A . 178 PHE CA 1 1
5 20468 1 1 178 PHE CB C 1.627 3.021 22.888 1.00 . A A . 178 PHE CB 1 1
5 20469 1 1 178 PHE CD1 C 4.074 3.383 23.346 1.00 . A A . 178 PHE CD1 1 1
5 20470 1 1 178 PHE CD2 C 3.446 1.588 21.908 1.00 . A A . 178 PHE CD2 1 1
5 20471 1 1 178 PHE CE1 C 5.404 3.044 23.193 1.00 . A A . 178 PHE CE1 1 1
5 20472 1 1 178 PHE CE2 C 4.774 1.247 21.749 1.00 . A A . 178 PHE CE2 1 1
5 20473 1 1 178 PHE CG C 3.079 2.662 22.706 1.00 . A A . 178 PHE CG 1 1
5 20474 1 1 178 PHE CZ C 5.755 1.975 22.393 1.00 . A A . 178 PHE CZ 1 1
5 20475 1 1 178 PHE H H 2.196 3.921 20.077 1.00 . A A . 178 PHE H 1 1
5 20476 1 1 178 PHE HA H 0.016 4.107 21.980 1.00 . A A . 178 PHE HA 1 1
5 20477 1 1 178 PHE HB2 H 1.513 3.427 23.882 1.00 . A A . 178 PHE HB2 1 1
5 20478 1 1 178 PHE HB3 H 1.048 2.114 22.810 1.00 . A A . 178 PHE HB3 1 1
5 20479 1 1 178 PHE HD1 H 3.801 4.222 23.968 1.00 . A A . 178 PHE HD1 1 1
5 20480 1 1 178 PHE HD2 H 2.680 1.018 21.404 1.00 . A A . 178 PHE HD2 1 1
5 20481 1 1 178 PHE HE1 H 6.169 3.616 23.698 1.00 . A A . 178 PHE HE1 1 1
5 20482 1 1 178 PHE HE2 H 5.046 0.410 21.123 1.00 . A A . 178 PHE HE2 1 1
5 20483 1 1 178 PHE HZ H 6.794 1.708 22.272 1.00 . A A . 178 PHE HZ 1 1
5 20484 1 1 178 PHE N N 1.368 3.616 20.512 1.00 . A A . 178 PHE N 1 1
5 20485 1 1 178 PHE O O 2.715 5.774 21.558 1.00 . A A . 178 PHE O 1 1
5 20486 1 1 179 ASN C C 2.279 7.524 24.640 1.00 . A A . 179 ASN C 1 1
5 20487 1 1 179 ASN CA C 1.511 7.517 23.324 1.00 . A A . 179 ASN CA 1 1
5 20488 1 1 179 ASN CB C 0.332 8.498 23.392 1.00 . A A . 179 ASN CB 1 1
5 20489 1 1 179 ASN CG C -0.577 8.272 24.587 1.00 . A A . 179 ASN CG 1 1
5 20490 1 1 179 ASN H H 0.232 5.835 23.432 1.00 . A A . 179 ASN H 1 1
5 20491 1 1 179 ASN HA H 2.179 7.829 22.536 1.00 . A A . 179 ASN HA 1 1
5 20492 1 1 179 ASN HB2 H 0.716 9.502 23.449 1.00 . A A . 179 ASN HB2 1 1
5 20493 1 1 179 ASN HB3 H -0.258 8.397 22.493 1.00 . A A . 179 ASN HB3 1 1
5 20494 1 1 179 ASN HD21 H -0.985 10.215 24.661 1.00 . A A . 179 ASN HD21 1 1
5 20495 1 1 179 ASN HD22 H -1.759 9.236 25.861 1.00 . A A . 179 ASN HD22 1 1
5 20496 1 1 179 ASN N N 1.048 6.176 23.002 1.00 . A A . 179 ASN N 1 1
5 20497 1 1 179 ASN ND2 N -1.167 9.347 25.085 1.00 . A A . 179 ASN ND2 1 1
5 20498 1 1 179 ASN O O 2.481 8.573 25.246 1.00 . A A . 179 ASN O 1 1
5 20499 1 1 179 ASN OD1 O -0.745 7.148 25.061 1.00 . A A . 179 ASN OD1 1 1
5 20500 1 1 180 MET C C 4.757 6.964 26.241 1.00 . A A . 180 MET C 1 1
5 20501 1 1 180 MET CA C 3.443 6.192 26.317 1.00 . A A . 180 MET CA 1 1
5 20502 1 1 180 MET CB C 3.707 4.709 26.604 1.00 . A A . 180 MET CB 1 1
5 20503 1 1 180 MET CE C 2.993 2.072 28.311 1.00 . A A . 180 MET CE 1 1
5 20504 1 1 180 MET CG C 4.385 4.448 27.940 1.00 . A A . 180 MET CG 1 1
5 20505 1 1 180 MET H H 2.484 5.541 24.549 1.00 . A A . 180 MET H 1 1
5 20506 1 1 180 MET HA H 2.845 6.603 27.116 1.00 . A A . 180 MET HA 1 1
5 20507 1 1 180 MET HB2 H 2.765 4.183 26.595 1.00 . A A . 180 MET HB2 1 1
5 20508 1 1 180 MET HB3 H 4.338 4.312 25.824 1.00 . A A . 180 MET HB3 1 1
5 20509 1 1 180 MET HE1 H 2.510 2.236 27.360 1.00 . A A . 180 MET HE1 1 1
5 20510 1 1 180 MET HE2 H 2.449 2.593 29.085 1.00 . A A . 180 MET HE2 1 1
5 20511 1 1 180 MET HE3 H 3.008 1.015 28.530 1.00 . A A . 180 MET HE3 1 1
5 20512 1 1 180 MET HG2 H 5.334 4.960 27.950 1.00 . A A . 180 MET HG2 1 1
5 20513 1 1 180 MET HG3 H 3.759 4.838 28.729 1.00 . A A . 180 MET HG3 1 1
5 20514 1 1 180 MET N N 2.690 6.338 25.076 1.00 . A A . 180 MET N 1 1
5 20515 1 1 180 MET O O 5.165 7.609 27.204 1.00 . A A . 180 MET O 1 1
5 20516 1 1 180 MET SD S 4.674 2.691 28.244 1.00 . A A . 180 MET SD 1 1
5 20517 1 1 181 ASP C C 6.480 8.620 23.720 1.00 . A A . 181 ASP C 1 1
5 20518 1 1 181 ASP CA C 6.650 7.619 24.855 1.00 . A A . 181 ASP CA 1 1
5 20519 1 1 181 ASP CB C 7.774 6.635 24.511 1.00 . A A . 181 ASP CB 1 1
5 20520 1 1 181 ASP CG C 8.088 5.680 25.643 1.00 . A A . 181 ASP CG 1 1
5 20521 1 1 181 ASP H H 5.021 6.375 24.356 1.00 . A A . 181 ASP H 1 1
5 20522 1 1 181 ASP HA H 6.906 8.152 25.758 1.00 . A A . 181 ASP HA 1 1
5 20523 1 1 181 ASP HB2 H 7.480 6.054 23.650 1.00 . A A . 181 ASP HB2 1 1
5 20524 1 1 181 ASP HB3 H 8.670 7.191 24.275 1.00 . A A . 181 ASP HB3 1 1
5 20525 1 1 181 ASP N N 5.399 6.907 25.082 1.00 . A A . 181 ASP N 1 1
5 20526 1 1 181 ASP O O 6.109 8.249 22.604 1.00 . A A . 181 ASP O 1 1
5 20527 1 1 181 ASP OD1 O 8.813 6.080 26.578 1.00 . A A . 181 ASP OD1 1 1
5 20528 1 1 181 ASP OD2 O 7.610 4.527 25.598 1.00 . A A . 181 ASP OD2 1 1
5 20529 1 1 182 ASP C C 7.778 10.840 22.012 1.00 . A A . 182 ASP C 1 1
5 20530 1 1 182 ASP CA C 6.647 10.955 23.022 1.00 . A A . 182 ASP CA 1 1
5 20531 1 1 182 ASP CB C 6.692 12.336 23.685 1.00 . A A . 182 ASP CB 1 1
5 20532 1 1 182 ASP CG C 5.438 12.656 24.468 1.00 . A A . 182 ASP CG 1 1
5 20533 1 1 182 ASP H H 6.978 10.120 24.941 1.00 . A A . 182 ASP H 1 1
5 20534 1 1 182 ASP HA H 5.708 10.848 22.502 1.00 . A A . 182 ASP HA 1 1
5 20535 1 1 182 ASP HB2 H 7.532 12.373 24.360 1.00 . A A . 182 ASP HB2 1 1
5 20536 1 1 182 ASP HB3 H 6.819 13.088 22.920 1.00 . A A . 182 ASP HB3 1 1
5 20537 1 1 182 ASP N N 6.731 9.889 24.020 1.00 . A A . 182 ASP N 1 1
5 20538 1 1 182 ASP O O 7.585 11.062 20.817 1.00 . A A . 182 ASP O 1 1
5 20539 1 1 182 ASP OD1 O 5.458 12.515 25.708 1.00 . A A . 182 ASP OD1 1 1
5 20540 1 1 182 ASP OD2 O 4.437 13.066 23.846 1.00 . A A . 182 ASP OD2 1 1
5 20541 1 1 183 SER C C 10.463 8.919 21.406 1.00 . A A . 183 SER C 1 1
5 20542 1 1 183 SER CA C 10.121 10.384 21.644 1.00 . A A . 183 SER CA 1 1
5 20543 1 1 183 SER CB C 11.310 11.099 22.280 1.00 . A A . 183 SER CB 1 1
5 20544 1 1 183 SER H H 9.051 10.335 23.461 1.00 . A A . 183 SER H 1 1
5 20545 1 1 183 SER HA H 9.891 10.848 20.698 1.00 . A A . 183 SER HA 1 1
5 20546 1 1 183 SER HB2 H 11.542 10.637 23.227 1.00 . A A . 183 SER HB2 1 1
5 20547 1 1 183 SER HB3 H 12.165 11.023 21.624 1.00 . A A . 183 SER HB3 1 1
5 20548 1 1 183 SER HG H 11.360 12.728 23.370 1.00 . A A . 183 SER HG 1 1
5 20549 1 1 183 SER N N 8.959 10.506 22.498 1.00 . A A . 183 SER N 1 1
5 20550 1 1 183 SER O O 10.462 8.111 22.335 1.00 . A A . 183 SER O 1 1
5 20551 1 1 183 SER OG O 11.027 12.472 22.500 1.00 . A A . 183 SER OG 1 1
5 20552 1 1 184 ARG C C 12.565 6.953 20.195 1.00 . A A . 184 ARG C 1 1
5 20553 1 1 184 ARG CA C 11.122 7.224 19.794 1.00 . A A . 184 ARG CA 1 1
5 20554 1 1 184 ARG CB C 10.947 7.010 18.295 1.00 . A A . 184 ARG CB 1 1
5 20555 1 1 184 ARG CD C 9.390 6.849 16.339 1.00 . A A . 184 ARG CD 1 1
5 20556 1 1 184 ARG CG C 9.502 7.064 17.838 1.00 . A A . 184 ARG CG 1 1
5 20557 1 1 184 ARG CZ C 10.982 7.632 14.621 1.00 . A A . 184 ARG CZ 1 1
5 20558 1 1 184 ARG H H 10.705 9.270 19.454 1.00 . A A . 184 ARG H 1 1
5 20559 1 1 184 ARG HA H 10.475 6.544 20.328 1.00 . A A . 184 ARG HA 1 1
5 20560 1 1 184 ARG HB2 H 11.498 7.774 17.768 1.00 . A A . 184 ARG HB2 1 1
5 20561 1 1 184 ARG HB3 H 11.350 6.042 18.032 1.00 . A A . 184 ARG HB3 1 1
5 20562 1 1 184 ARG HD2 H 9.806 5.883 16.097 1.00 . A A . 184 ARG HD2 1 1
5 20563 1 1 184 ARG HD3 H 8.347 6.872 16.061 1.00 . A A . 184 ARG HD3 1 1
5 20564 1 1 184 ARG HE H 9.918 8.822 15.831 1.00 . A A . 184 ARG HE 1 1
5 20565 1 1 184 ARG HG2 H 8.942 6.294 18.345 1.00 . A A . 184 ARG HG2 1 1
5 20566 1 1 184 ARG HG3 H 9.092 8.033 18.085 1.00 . A A . 184 ARG HG3 1 1
5 20567 1 1 184 ARG HH11 H 10.837 5.614 14.750 1.00 . A A . 184 ARG HH11 1 1
5 20568 1 1 184 ARG HH12 H 11.949 6.206 13.559 1.00 . A A . 184 ARG HH12 1 1
5 20569 1 1 184 ARG HH21 H 11.400 9.582 14.264 1.00 . A A . 184 ARG HH21 1 1
5 20570 1 1 184 ARG HH22 H 12.239 8.443 13.257 1.00 . A A . 184 ARG HH22 1 1
5 20571 1 1 184 ARG N N 10.743 8.582 20.155 1.00 . A A . 184 ARG N 1 1
5 20572 1 1 184 ARG NE N 10.106 7.882 15.592 1.00 . A A . 184 ARG NE 1 1
5 20573 1 1 184 ARG NH1 N 11.274 6.385 14.280 1.00 . A A . 184 ARG NH1 1 1
5 20574 1 1 184 ARG NH2 N 11.590 8.632 14.000 1.00 . A A . 184 ARG NH2 1 1
5 20575 1 1 184 ARG O O 13.416 7.840 20.112 1.00 . A A . 184 ARG O 1 1
5 20576 1 1 185 ASN C C 14.953 4.634 20.014 1.00 . A A . 185 ASN C 1 1
5 20577 1 1 185 ASN CA C 14.167 5.365 21.094 1.00 . A A . 185 ASN CA 1 1
5 20578 1 1 185 ASN CB C 14.057 4.492 22.346 1.00 . A A . 185 ASN CB 1 1
5 20579 1 1 185 ASN CG C 15.406 4.037 22.870 1.00 . A A . 185 ASN CG 1 1
5 20580 1 1 185 ASN H H 12.127 5.052 20.618 1.00 . A A . 185 ASN H 1 1
5 20581 1 1 185 ASN HA H 14.688 6.274 21.347 1.00 . A A . 185 ASN HA 1 1
5 20582 1 1 185 ASN HB2 H 13.564 5.053 23.125 1.00 . A A . 185 ASN HB2 1 1
5 20583 1 1 185 ASN HB3 H 13.470 3.617 22.114 1.00 . A A . 185 ASN HB3 1 1
5 20584 1 1 185 ASN HD21 H 14.563 2.398 23.622 1.00 . A A . 185 ASN HD21 1 1
5 20585 1 1 185 ASN HD22 H 16.277 2.567 23.878 1.00 . A A . 185 ASN HD22 1 1
5 20586 1 1 185 ASN N N 12.839 5.731 20.622 1.00 . A A . 185 ASN N 1 1
5 20587 1 1 185 ASN ND2 N 15.420 2.888 23.518 1.00 . A A . 185 ASN ND2 1 1
5 20588 1 1 185 ASN O O 14.542 3.578 19.534 1.00 . A A . 185 ASN O 1 1
5 20589 1 1 185 ASN OD1 O 16.421 4.708 22.692 1.00 . A A . 185 ASN OD1 1 1
5 20590 1 1 186 ASN C C 17.696 3.408 19.147 1.00 . A A . 186 ASN C 1 1
5 20591 1 1 186 ASN CA C 16.956 4.634 18.616 1.00 . A A . 186 ASN CA 1 1
5 20592 1 1 186 ASN CB C 17.984 5.661 18.129 1.00 . A A . 186 ASN CB 1 1
5 20593 1 1 186 ASN CG C 17.374 6.779 17.305 1.00 . A A . 186 ASN CG 1 1
5 20594 1 1 186 ASN H H 16.346 6.066 20.058 1.00 . A A . 186 ASN H 1 1
5 20595 1 1 186 ASN HA H 16.338 4.335 17.784 1.00 . A A . 186 ASN HA 1 1
5 20596 1 1 186 ASN HB2 H 18.471 6.101 18.985 1.00 . A A . 186 ASN HB2 1 1
5 20597 1 1 186 ASN HB3 H 18.722 5.156 17.524 1.00 . A A . 186 ASN HB3 1 1
5 20598 1 1 186 ASN HD21 H 18.837 8.004 17.858 1.00 . A A . 186 ASN HD21 1 1
5 20599 1 1 186 ASN HD22 H 17.651 8.680 16.793 1.00 . A A . 186 ASN HD22 1 1
5 20600 1 1 186 ASN N N 16.086 5.216 19.636 1.00 . A A . 186 ASN N 1 1
5 20601 1 1 186 ASN ND2 N 18.016 7.937 17.320 1.00 . A A . 186 ASN ND2 1 1
5 20602 1 1 186 ASN O O 18.185 2.587 18.373 1.00 . A A . 186 ASN O 1 1
5 20603 1 1 186 ASN OD1 O 16.349 6.602 16.652 1.00 . A A . 186 ASN OD1 1 1
5 20604 1 1 187 GLY C C 17.954 0.863 20.928 1.00 . A A . 187 GLY C 1 1
5 20605 1 1 187 GLY CA C 18.569 2.240 21.084 1.00 . A A . 187 GLY CA 1 1
5 20606 1 1 187 GLY H H 17.308 3.943 21.035 1.00 . A A . 187 GLY H 1 1
5 20607 1 1 187 GLY HA2 H 19.550 2.231 20.636 1.00 . A A . 187 GLY HA2 1 1
5 20608 1 1 187 GLY HA3 H 18.672 2.457 22.137 1.00 . A A . 187 GLY HA3 1 1
5 20609 1 1 187 GLY N N 17.786 3.299 20.468 1.00 . A A . 187 GLY N 1 1
5 20610 1 1 187 GLY O O 18.671 -0.137 20.853 1.00 . A A . 187 GLY O 1 1
5 20611 1 1 188 GLU C C 15.782 -0.949 19.387 1.00 . A A . 188 GLU C 1 1
5 20612 1 1 188 GLU CA C 15.925 -0.461 20.823 1.00 . A A . 188 GLU CA 1 1
5 20613 1 1 188 GLU CB C 14.555 -0.317 21.478 1.00 . A A . 188 GLU CB 1 1
5 20614 1 1 188 GLU CD C 13.299 0.232 23.592 1.00 . A A . 188 GLU CD 1 1
5 20615 1 1 188 GLU CG C 14.629 -0.147 22.983 1.00 . A A . 188 GLU CG 1 1
5 20616 1 1 188 GLU H H 16.122 1.642 20.886 1.00 . A A . 188 GLU H 1 1
5 20617 1 1 188 GLU HA H 16.500 -1.185 21.378 1.00 . A A . 188 GLU HA 1 1
5 20618 1 1 188 GLU HB2 H 14.057 0.547 21.061 1.00 . A A . 188 GLU HB2 1 1
5 20619 1 1 188 GLU HB3 H 13.970 -1.199 21.262 1.00 . A A . 188 GLU HB3 1 1
5 20620 1 1 188 GLU HG2 H 14.953 -1.078 23.423 1.00 . A A . 188 GLU HG2 1 1
5 20621 1 1 188 GLU HG3 H 15.347 0.626 23.210 1.00 . A A . 188 GLU HG3 1 1
5 20622 1 1 188 GLU N N 16.635 0.807 20.887 1.00 . A A . 188 GLU N 1 1
5 20623 1 1 188 GLU O O 15.650 -0.155 18.453 1.00 . A A . 188 GLU O 1 1
5 20624 1 1 188 GLU OE1 O 12.497 -0.674 23.890 1.00 . A A . 188 GLU OE1 1 1
5 20625 1 1 188 GLU OE2 O 13.063 1.445 23.777 1.00 . A A . 188 GLU OE2 1 1
5 20626 1 1 189 PHE C C 14.311 -3.277 17.555 1.00 . A A . 189 PHE C 1 1
5 20627 1 1 189 PHE CA C 15.738 -2.873 17.901 1.00 . A A . 189 PHE CA 1 1
5 20628 1 1 189 PHE CB C 16.650 -4.100 17.824 1.00 . A A . 189 PHE CB 1 1
5 20629 1 1 189 PHE CD1 C 18.712 -3.847 19.232 1.00 . A A . 189 PHE CD1 1 1
5 20630 1 1 189 PHE CD2 C 18.878 -3.425 16.892 1.00 . A A . 189 PHE CD2 1 1
5 20631 1 1 189 PHE CE1 C 20.054 -3.559 19.382 1.00 . A A . 189 PHE CE1 1 1
5 20632 1 1 189 PHE CE2 C 20.221 -3.136 17.036 1.00 . A A . 189 PHE CE2 1 1
5 20633 1 1 189 PHE CG C 18.110 -3.784 17.987 1.00 . A A . 189 PHE CG 1 1
5 20634 1 1 189 PHE CZ C 20.809 -3.203 18.284 1.00 . A A . 189 PHE CZ 1 1
5 20635 1 1 189 PHE H H 15.877 -2.843 20.013 1.00 . A A . 189 PHE H 1 1
5 20636 1 1 189 PHE HA H 16.076 -2.142 17.182 1.00 . A A . 189 PHE HA 1 1
5 20637 1 1 189 PHE HB2 H 16.374 -4.791 18.605 1.00 . A A . 189 PHE HB2 1 1
5 20638 1 1 189 PHE HB3 H 16.517 -4.578 16.865 1.00 . A A . 189 PHE HB3 1 1
5 20639 1 1 189 PHE HD1 H 18.123 -4.126 20.093 1.00 . A A . 189 PHE HD1 1 1
5 20640 1 1 189 PHE HD2 H 18.418 -3.372 15.916 1.00 . A A . 189 PHE HD2 1 1
5 20641 1 1 189 PHE HE1 H 20.512 -3.612 20.358 1.00 . A A . 189 PHE HE1 1 1
5 20642 1 1 189 PHE HE2 H 20.809 -2.859 16.175 1.00 . A A . 189 PHE HE2 1 1
5 20643 1 1 189 PHE HZ H 21.858 -2.978 18.399 1.00 . A A . 189 PHE HZ 1 1
5 20644 1 1 189 PHE N N 15.810 -2.263 19.221 1.00 . A A . 189 PHE N 1 1
5 20645 1 1 189 PHE O O 13.516 -3.618 18.433 1.00 . A A . 189 PHE O 1 1
5 20646 1 1 190 SER C C 12.837 -4.403 14.475 1.00 . A A . 190 SER C 1 1
5 20647 1 1 190 SER CA C 12.691 -3.630 15.782 1.00 . A A . 190 SER CA 1 1
5 20648 1 1 190 SER CB C 11.811 -2.393 15.588 1.00 . A A . 190 SER CB 1 1
5 20649 1 1 190 SER H H 14.664 -2.917 15.628 1.00 . A A . 190 SER H 1 1
5 20650 1 1 190 SER HA H 12.240 -4.275 16.522 1.00 . A A . 190 SER HA 1 1
5 20651 1 1 190 SER HB2 H 10.911 -2.673 15.062 1.00 . A A . 190 SER HB2 1 1
5 20652 1 1 190 SER HB3 H 11.552 -1.986 16.552 1.00 . A A . 190 SER HB3 1 1
5 20653 1 1 190 SER HG H 11.850 -0.712 14.572 1.00 . A A . 190 SER HG 1 1
5 20654 1 1 190 SER N N 13.997 -3.232 16.272 1.00 . A A . 190 SER N 1 1
5 20655 1 1 190 SER O O 13.821 -4.232 13.752 1.00 . A A . 190 SER O 1 1
5 20656 1 1 190 SER OG O 12.484 -1.397 14.837 1.00 . A A . 190 SER OG 1 1
5 20657 1 1 191 THR C C 11.034 -5.457 11.890 1.00 . A A . 191 THR C 1 1
5 20658 1 1 191 THR CA C 11.900 -6.076 12.981 1.00 . A A . 191 THR CA 1 1
5 20659 1 1 191 THR CB C 11.425 -7.512 13.273 1.00 . A A . 191 THR CB 1 1
5 20660 1 1 191 THR CG2 C 12.455 -8.270 14.096 1.00 . A A . 191 THR CG2 1 1
5 20661 1 1 191 THR H H 11.103 -5.345 14.796 1.00 . A A . 191 THR H 1 1
5 20662 1 1 191 THR HA H 12.922 -6.119 12.633 1.00 . A A . 191 THR HA 1 1
5 20663 1 1 191 THR HB H 11.287 -8.027 12.333 1.00 . A A . 191 THR HB 1 1
5 20664 1 1 191 THR HG1 H 10.143 -8.205 14.611 1.00 . A A . 191 THR HG1 1 1
5 20665 1 1 191 THR HG21 H 12.579 -7.784 15.052 1.00 . A A . 191 THR HG21 1 1
5 20666 1 1 191 THR HG22 H 13.399 -8.278 13.572 1.00 . A A . 191 THR HG22 1 1
5 20667 1 1 191 THR HG23 H 12.120 -9.284 14.248 1.00 . A A . 191 THR HG23 1 1
5 20668 1 1 191 THR N N 11.869 -5.260 14.185 1.00 . A A . 191 THR N 1 1
5 20669 1 1 191 THR O O 10.879 -6.019 10.804 1.00 . A A . 191 THR O 1 1
5 20670 1 1 191 THR OG1 O 10.174 -7.480 13.975 1.00 . A A . 191 THR OG1 1 1
5 20671 1 1 192 GLN C C 10.437 -3.027 10.098 1.00 . A A . 192 GLN C 1 1
5 20672 1 1 192 GLN CA C 9.624 -3.571 11.266 1.00 . A A . 192 GLN CA 1 1
5 20673 1 1 192 GLN CB C 8.903 -2.437 11.990 1.00 . A A . 192 GLN CB 1 1
5 20674 1 1 192 GLN CD C 6.724 -3.672 12.280 1.00 . A A . 192 GLN CD 1 1
5 20675 1 1 192 GLN CG C 7.850 -2.927 12.970 1.00 . A A . 192 GLN CG 1 1
5 20676 1 1 192 GLN H H 10.639 -3.913 13.083 1.00 . A A . 192 GLN H 1 1
5 20677 1 1 192 GLN HA H 8.890 -4.263 10.884 1.00 . A A . 192 GLN HA 1 1
5 20678 1 1 192 GLN HB2 H 9.629 -1.852 12.535 1.00 . A A . 192 GLN HB2 1 1
5 20679 1 1 192 GLN HB3 H 8.419 -1.806 11.259 1.00 . A A . 192 GLN HB3 1 1
5 20680 1 1 192 GLN HE21 H 6.492 -4.852 13.860 1.00 . A A . 192 GLN HE21 1 1
5 20681 1 1 192 GLN HE22 H 5.414 -5.142 12.536 1.00 . A A . 192 GLN HE22 1 1
5 20682 1 1 192 GLN HG2 H 8.319 -3.589 13.684 1.00 . A A . 192 GLN HG2 1 1
5 20683 1 1 192 GLN HG3 H 7.435 -2.075 13.490 1.00 . A A . 192 GLN HG3 1 1
5 20684 1 1 192 GLN N N 10.473 -4.296 12.199 1.00 . A A . 192 GLN N 1 1
5 20685 1 1 192 GLN NE2 N 6.157 -4.655 12.960 1.00 . A A . 192 GLN NE2 1 1
5 20686 1 1 192 GLN O O 11.574 -2.585 10.266 1.00 . A A . 192 GLN O 1 1
5 20687 1 1 192 GLN OE1 O 6.374 -3.375 11.139 1.00 . A A . 192 GLN OE1 1 1
5 20688 1 1 193 GLU C C 10.604 -1.198 7.495 1.00 . A A . 193 GLU C 1 1
5 20689 1 1 193 GLU CA C 10.534 -2.710 7.689 1.00 . A A . 193 GLU CA 1 1
5 20690 1 1 193 GLU CB C 9.856 -3.368 6.487 1.00 . A A . 193 GLU CB 1 1
5 20691 1 1 193 GLU CD C 9.282 -5.516 5.295 1.00 . A A . 193 GLU CD 1 1
5 20692 1 1 193 GLU CG C 9.945 -4.886 6.499 1.00 . A A . 193 GLU CG 1 1
5 20693 1 1 193 GLU H H 8.903 -3.344 8.867 1.00 . A A . 193 GLU H 1 1
5 20694 1 1 193 GLU HA H 11.540 -3.089 7.765 1.00 . A A . 193 GLU HA 1 1
5 20695 1 1 193 GLU HB2 H 8.813 -3.088 6.479 1.00 . A A . 193 GLU HB2 1 1
5 20696 1 1 193 GLU HB3 H 10.324 -3.009 5.583 1.00 . A A . 193 GLU HB3 1 1
5 20697 1 1 193 GLU HG2 H 10.986 -5.174 6.508 1.00 . A A . 193 GLU HG2 1 1
5 20698 1 1 193 GLU HG3 H 9.462 -5.256 7.392 1.00 . A A . 193 GLU HG3 1 1
5 20699 1 1 193 GLU N N 9.840 -3.068 8.916 1.00 . A A . 193 GLU N 1 1
5 20700 1 1 193 GLU O O 9.751 -0.448 7.978 1.00 . A A . 193 GLU O 1 1
5 20701 1 1 193 GLU OE1 O 8.101 -5.891 5.393 1.00 . A A . 193 GLU OE1 1 1
5 20702 1 1 193 GLU OE2 O 9.949 -5.626 4.243 1.00 . A A . 193 GLU OE2 1 1
5 20703 1 1 194 ILE C C 11.846 0.897 5.004 1.00 . A A . 194 ILE C 1 1
5 20704 1 1 194 ILE CA C 11.864 0.645 6.509 1.00 . A A . 194 ILE CA 1 1
5 20705 1 1 194 ILE CB C 13.226 1.101 7.092 1.00 . A A . 194 ILE CB 1 1
5 20706 1 1 194 ILE CD1 C 14.615 1.078 9.233 1.00 . A A . 194 ILE CD1 1 1
5 20707 1 1 194 ILE CG1 C 13.250 0.886 8.607 1.00 . A A . 194 ILE CG1 1 1
5 20708 1 1 194 ILE CG2 C 13.501 2.565 6.762 1.00 . A A . 194 ILE CG2 1 1
5 20709 1 1 194 ILE H H 12.260 -1.425 6.408 1.00 . A A . 194 ILE H 1 1
5 20710 1 1 194 ILE HA H 11.076 1.215 6.978 1.00 . A A . 194 ILE HA 1 1
5 20711 1 1 194 ILE HB H 14.003 0.507 6.639 1.00 . A A . 194 ILE HB 1 1
5 20712 1 1 194 ILE HD11 H 15.316 0.389 8.786 1.00 . A A . 194 ILE HD11 1 1
5 20713 1 1 194 ILE HD12 H 14.553 0.890 10.294 1.00 . A A . 194 ILE HD12 1 1
5 20714 1 1 194 ILE HD13 H 14.949 2.091 9.064 1.00 . A A . 194 ILE HD13 1 1
5 20715 1 1 194 ILE HG12 H 12.575 1.587 9.072 1.00 . A A . 194 ILE HG12 1 1
5 20716 1 1 194 ILE HG13 H 12.923 -0.121 8.823 1.00 . A A . 194 ILE HG13 1 1
5 20717 1 1 194 ILE HG21 H 12.722 3.182 7.181 1.00 . A A . 194 ILE HG21 1 1
5 20718 1 1 194 ILE HG22 H 13.527 2.694 5.690 1.00 . A A . 194 ILE HG22 1 1
5 20719 1 1 194 ILE HG23 H 14.455 2.854 7.181 1.00 . A A . 194 ILE HG23 1 1
5 20720 1 1 194 ILE N N 11.633 -0.767 6.776 1.00 . A A . 194 ILE N 1 1
5 20721 1 1 194 ILE O O 12.623 0.299 4.261 1.00 . A A . 194 ILE O 1 1
5 20722 1 1 195 ARG C C 11.468 3.454 2.871 1.00 . A A . 195 ARG C 1 1
5 20723 1 1 195 ARG CA C 10.853 2.089 3.138 1.00 . A A . 195 ARG CA 1 1
5 20724 1 1 195 ARG CB C 9.399 2.087 2.658 1.00 . A A . 195 ARG CB 1 1
5 20725 1 1 195 ARG CD C 7.417 0.707 1.957 1.00 . A A . 195 ARG CD 1 1
5 20726 1 1 195 ARG CG C 8.743 0.719 2.704 1.00 . A A . 195 ARG CG 1 1
5 20727 1 1 195 ARG CZ C 5.306 1.975 1.939 1.00 . A A . 195 ARG CZ 1 1
5 20728 1 1 195 ARG H H 10.316 2.175 5.187 1.00 . A A . 195 ARG H 1 1
5 20729 1 1 195 ARG HA H 11.407 1.343 2.587 1.00 . A A . 195 ARG HA 1 1
5 20730 1 1 195 ARG HB2 H 8.827 2.757 3.284 1.00 . A A . 195 ARG HB2 1 1
5 20731 1 1 195 ARG HB3 H 9.367 2.445 1.641 1.00 . A A . 195 ARG HB3 1 1
5 20732 1 1 195 ARG HD2 H 7.586 1.064 0.953 1.00 . A A . 195 ARG HD2 1 1
5 20733 1 1 195 ARG HD3 H 7.057 -0.312 1.914 1.00 . A A . 195 ARG HD3 1 1
5 20734 1 1 195 ARG HE H 6.502 1.763 3.534 1.00 . A A . 195 ARG HE 1 1
5 20735 1 1 195 ARG HG2 H 9.406 -0.003 2.253 1.00 . A A . 195 ARG HG2 1 1
5 20736 1 1 195 ARG HG3 H 8.566 0.452 3.736 1.00 . A A . 195 ARG HG3 1 1
5 20737 1 1 195 ARG HH11 H 5.854 1.200 0.145 1.00 . A A . 195 ARG HH11 1 1
5 20738 1 1 195 ARG HH12 H 4.336 2.046 0.158 1.00 . A A . 195 ARG HH12 1 1
5 20739 1 1 195 ARG HH21 H 4.467 2.876 3.567 1.00 . A A . 195 ARG HH21 1 1
5 20740 1 1 195 ARG HH22 H 3.550 2.968 2.090 1.00 . A A . 195 ARG HH22 1 1
5 20741 1 1 195 ARG N N 10.939 1.752 4.553 1.00 . A A . 195 ARG N 1 1
5 20742 1 1 195 ARG NE N 6.392 1.543 2.583 1.00 . A A . 195 ARG NE 1 1
5 20743 1 1 195 ARG NH1 N 5.154 1.719 0.645 1.00 . A A . 195 ARG NH1 1 1
5 20744 1 1 195 ARG NH2 N 4.371 2.664 2.580 1.00 . A A . 195 ARG NH2 1 1
5 20745 1 1 195 ARG O O 11.024 4.453 3.428 1.00 . A A . 195 ARG O 1 1
5 20746 1 1 196 ALA C C 12.936 4.989 0.144 1.00 . A A . 196 ALA C 1 1
5 20747 1 1 196 ALA CA C 13.096 4.762 1.637 1.00 . A A . 196 ALA CA 1 1
5 20748 1 1 196 ALA CB C 14.567 4.799 2.017 1.00 . A A . 196 ALA CB 1 1
5 20749 1 1 196 ALA H H 12.850 2.660 1.658 1.00 . A A . 196 ALA H 1 1
5 20750 1 1 196 ALA HA H 12.587 5.553 2.169 1.00 . A A . 196 ALA HA 1 1
5 20751 1 1 196 ALA HB1 H 14.986 5.753 1.735 1.00 . A A . 196 ALA HB1 1 1
5 20752 1 1 196 ALA HB2 H 15.092 4.010 1.501 1.00 . A A . 196 ALA HB2 1 1
5 20753 1 1 196 ALA HB3 H 14.668 4.662 3.084 1.00 . A A . 196 ALA HB3 1 1
5 20754 1 1 196 ALA N N 12.491 3.497 2.028 1.00 . A A . 196 ALA N 1 1
5 20755 1 1 196 ALA O O 13.264 4.117 -0.663 1.00 . A A . 196 ALA O 1 1
5 20756 1 1 197 TYR C C 12.365 8.015 -1.795 1.00 . A A . 197 TYR C 1 1
5 20757 1 1 197 TYR CA C 12.236 6.507 -1.613 1.00 . A A . 197 TYR CA 1 1
5 20758 1 1 197 TYR CB C 10.864 6.023 -2.104 1.00 . A A . 197 TYR CB 1 1
5 20759 1 1 197 TYR CD1 C 9.030 7.753 -2.052 1.00 . A A . 197 TYR CD1 1 1
5 20760 1 1 197 TYR CD2 C 9.256 6.301 -0.174 1.00 . A A . 197 TYR CD2 1 1
5 20761 1 1 197 TYR CE1 C 7.967 8.384 -1.440 1.00 . A A . 197 TYR CE1 1 1
5 20762 1 1 197 TYR CE2 C 8.192 6.928 0.442 1.00 . A A . 197 TYR CE2 1 1
5 20763 1 1 197 TYR CG C 9.692 6.703 -1.431 1.00 . A A . 197 TYR CG 1 1
5 20764 1 1 197 TYR CZ C 7.551 7.968 -0.196 1.00 . A A . 197 TYR CZ 1 1
5 20765 1 1 197 TYR H H 12.164 6.801 0.479 1.00 . A A . 197 TYR H 1 1
5 20766 1 1 197 TYR HA H 13.010 6.019 -2.187 1.00 . A A . 197 TYR HA 1 1
5 20767 1 1 197 TYR HB2 H 10.785 6.206 -3.164 1.00 . A A . 197 TYR HB2 1 1
5 20768 1 1 197 TYR HB3 H 10.780 4.963 -1.921 1.00 . A A . 197 TYR HB3 1 1
5 20769 1 1 197 TYR HD1 H 9.358 8.077 -3.029 1.00 . A A . 197 TYR HD1 1 1
5 20770 1 1 197 TYR HD2 H 9.761 5.486 0.323 1.00 . A A . 197 TYR HD2 1 1
5 20771 1 1 197 TYR HE1 H 7.465 9.198 -1.939 1.00 . A A . 197 TYR HE1 1 1
5 20772 1 1 197 TYR HE2 H 7.866 6.603 1.419 1.00 . A A . 197 TYR HE2 1 1
5 20773 1 1 197 TYR HH H 5.734 8.601 -0.174 1.00 . A A . 197 TYR HH 1 1
5 20774 1 1 197 TYR N N 12.428 6.155 -0.217 1.00 . A A . 197 TYR N 1 1
5 20775 1 1 197 TYR O O 12.245 8.775 -0.834 1.00 . A A . 197 TYR O 1 1
5 20776 1 1 197 TYR OH O 6.498 8.603 0.416 1.00 . A A . 197 TYR OH 1 1
5 20777 1 1 198 LEU C C 12.232 10.151 -4.721 1.00 . A A . 198 LEU C 1 1
5 20778 1 1 198 LEU CA C 12.737 9.864 -3.313 1.00 . A A . 198 LEU CA 1 1
5 20779 1 1 198 LEU CB C 14.189 10.357 -3.154 1.00 . A A . 198 LEU CB 1 1
5 20780 1 1 198 LEU CD1 C 16.482 10.587 -4.146 1.00 . A A . 198 LEU CD1 1 1
5 20781 1 1 198 LEU CD2 C 15.609 8.319 -3.598 1.00 . A A . 198 LEU CD2 1 1
5 20782 1 1 198 LEU CG C 15.237 9.716 -4.078 1.00 . A A . 198 LEU CG 1 1
5 20783 1 1 198 LEU H H 12.729 7.793 -3.745 1.00 . A A . 198 LEU H 1 1
5 20784 1 1 198 LEU HA H 12.110 10.394 -2.611 1.00 . A A . 198 LEU HA 1 1
5 20785 1 1 198 LEU HB2 H 14.201 11.422 -3.327 1.00 . A A . 198 LEU HB2 1 1
5 20786 1 1 198 LEU HB3 H 14.492 10.177 -2.132 1.00 . A A . 198 LEU HB3 1 1
5 20787 1 1 198 LEU HD11 H 16.894 10.702 -3.155 1.00 . A A . 198 LEU HD11 1 1
5 20788 1 1 198 LEU HD12 H 16.220 11.558 -4.543 1.00 . A A . 198 LEU HD12 1 1
5 20789 1 1 198 LEU HD13 H 17.213 10.121 -4.790 1.00 . A A . 198 LEU HD13 1 1
5 20790 1 1 198 LEU HD21 H 14.727 7.697 -3.582 1.00 . A A . 198 LEU HD21 1 1
5 20791 1 1 198 LEU HD22 H 16.026 8.378 -2.603 1.00 . A A . 198 LEU HD22 1 1
5 20792 1 1 198 LEU HD23 H 16.338 7.890 -4.268 1.00 . A A . 198 LEU HD23 1 1
5 20793 1 1 198 LEU HG H 14.828 9.633 -5.075 1.00 . A A . 198 LEU HG 1 1
5 20794 1 1 198 LEU N N 12.622 8.445 -3.017 1.00 . A A . 198 LEU N 1 1
5 20795 1 1 198 LEU O O 12.635 9.491 -5.677 1.00 . A A . 198 LEU O 1 1
5 20796 1 1 199 PRO C C 11.798 12.267 -7.007 1.00 . A A . 199 PRO C 1 1
5 20797 1 1 199 PRO CA C 10.779 11.505 -6.164 1.00 . A A . 199 PRO CA 1 1
5 20798 1 1 199 PRO CB C 9.586 12.396 -5.806 1.00 . A A . 199 PRO CB 1 1
5 20799 1 1 199 PRO CD C 10.747 11.919 -3.761 1.00 . A A . 199 PRO CD 1 1
5 20800 1 1 199 PRO CG C 9.912 12.955 -4.463 1.00 . A A . 199 PRO CG 1 1
5 20801 1 1 199 PRO HA H 10.435 10.642 -6.713 1.00 . A A . 199 PRO HA 1 1
5 20802 1 1 199 PRO HB2 H 9.484 13.177 -6.545 1.00 . A A . 199 PRO HB2 1 1
5 20803 1 1 199 PRO HB3 H 8.686 11.801 -5.776 1.00 . A A . 199 PRO HB3 1 1
5 20804 1 1 199 PRO HD2 H 11.527 12.393 -3.182 1.00 . A A . 199 PRO HD2 1 1
5 20805 1 1 199 PRO HD3 H 10.128 11.303 -3.128 1.00 . A A . 199 PRO HD3 1 1
5 20806 1 1 199 PRO HG2 H 10.471 13.872 -4.574 1.00 . A A . 199 PRO HG2 1 1
5 20807 1 1 199 PRO HG3 H 9.002 13.137 -3.911 1.00 . A A . 199 PRO HG3 1 1
5 20808 1 1 199 PRO N N 11.324 11.125 -4.862 1.00 . A A . 199 PRO N 1 1
5 20809 1 1 199 PRO O O 12.097 13.431 -6.747 1.00 . A A . 199 PRO O 1 1
5 20810 1 1 200 LEU C C 12.704 12.355 -10.291 1.00 . A A . 200 LEU C 1 1
5 20811 1 1 200 LEU CA C 13.313 12.183 -8.906 1.00 . A A . 200 LEU CA 1 1
5 20812 1 1 200 LEU CB C 14.553 11.281 -8.962 1.00 . A A . 200 LEU CB 1 1
5 20813 1 1 200 LEU CD1 C 16.262 13.078 -9.354 1.00 . A A . 200 LEU CD1 1 1
5 20814 1 1 200 LEU CD2 C 16.783 10.700 -9.937 1.00 . A A . 200 LEU CD2 1 1
5 20815 1 1 200 LEU CG C 15.694 11.760 -9.862 1.00 . A A . 200 LEU CG 1 1
5 20816 1 1 200 LEU H H 12.031 10.672 -8.181 1.00 . A A . 200 LEU H 1 1
5 20817 1 1 200 LEU HA H 13.588 13.152 -8.516 1.00 . A A . 200 LEU HA 1 1
5 20818 1 1 200 LEU HB2 H 14.939 11.178 -7.958 1.00 . A A . 200 LEU HB2 1 1
5 20819 1 1 200 LEU HB3 H 14.241 10.307 -9.306 1.00 . A A . 200 LEU HB3 1 1
5 20820 1 1 200 LEU HD11 H 15.481 13.822 -9.337 1.00 . A A . 200 LEU HD11 1 1
5 20821 1 1 200 LEU HD12 H 17.056 13.406 -10.009 1.00 . A A . 200 LEU HD12 1 1
5 20822 1 1 200 LEU HD13 H 16.652 12.944 -8.355 1.00 . A A . 200 LEU HD13 1 1
5 20823 1 1 200 LEU HD21 H 17.147 10.486 -8.944 1.00 . A A . 200 LEU HD21 1 1
5 20824 1 1 200 LEU HD22 H 17.598 11.061 -10.548 1.00 . A A . 200 LEU HD22 1 1
5 20825 1 1 200 LEU HD23 H 16.379 9.797 -10.374 1.00 . A A . 200 LEU HD23 1 1
5 20826 1 1 200 LEU HG H 15.314 11.922 -10.860 1.00 . A A . 200 LEU HG 1 1
5 20827 1 1 200 LEU N N 12.322 11.599 -8.018 1.00 . A A . 200 LEU N 1 1
5 20828 1 1 200 LEU O O 11.948 11.504 -10.750 1.00 . A A . 200 LEU O 1 1
5 20829 1 1 201 THR C C 13.473 13.858 -13.329 1.00 . A A . 201 THR C 1 1
5 20830 1 1 201 THR CA C 12.410 13.719 -12.247 1.00 . A A . 201 THR CA 1 1
5 20831 1 1 201 THR CB C 11.529 14.981 -12.214 1.00 . A A . 201 THR CB 1 1
5 20832 1 1 201 THR CG2 C 10.260 14.733 -11.412 1.00 . A A . 201 THR CG2 1 1
5 20833 1 1 201 THR H H 13.622 14.109 -10.559 1.00 . A A . 201 THR H 1 1
5 20834 1 1 201 THR HA H 11.779 12.878 -12.492 1.00 . A A . 201 THR HA 1 1
5 20835 1 1 201 THR HB H 11.252 15.235 -13.227 1.00 . A A . 201 THR HB 1 1
5 20836 1 1 201 THR HG1 H 13.191 15.842 -11.576 1.00 . A A . 201 THR HG1 1 1
5 20837 1 1 201 THR HG21 H 9.703 13.924 -11.861 1.00 . A A . 201 THR HG21 1 1
5 20838 1 1 201 THR HG22 H 9.656 15.627 -11.407 1.00 . A A . 201 THR HG22 1 1
5 20839 1 1 201 THR HG23 H 10.522 14.469 -10.398 1.00 . A A . 201 THR HG23 1 1
5 20840 1 1 201 THR N N 12.999 13.458 -10.949 1.00 . A A . 201 THR N 1 1
5 20841 1 1 201 THR O O 14.537 14.433 -13.103 1.00 . A A . 201 THR O 1 1
5 20842 1 1 201 THR OG1 O 12.254 16.076 -11.641 1.00 . A A . 201 THR OG1 1 1
5 20843 1 1 202 LEU C C 13.224 13.869 -16.841 1.00 . A A . 202 LEU C 1 1
5 20844 1 1 202 LEU CA C 14.044 13.407 -15.648 1.00 . A A . 202 LEU CA 1 1
5 20845 1 1 202 LEU CB C 14.706 12.054 -15.937 1.00 . A A . 202 LEU CB 1 1
5 20846 1 1 202 LEU CD1 C 16.804 13.000 -16.952 1.00 . A A . 202 LEU CD1 1 1
5 20847 1 1 202 LEU CD2 C 16.189 10.614 -17.355 1.00 . A A . 202 LEU CD2 1 1
5 20848 1 1 202 LEU CG C 15.656 12.021 -17.140 1.00 . A A . 202 LEU CG 1 1
5 20849 1 1 202 LEU H H 12.324 12.820 -14.588 1.00 . A A . 202 LEU H 1 1
5 20850 1 1 202 LEU HA H 14.807 14.142 -15.434 1.00 . A A . 202 LEU HA 1 1
5 20851 1 1 202 LEU HB2 H 15.262 11.757 -15.059 1.00 . A A . 202 LEU HB2 1 1
5 20852 1 1 202 LEU HB3 H 13.925 11.328 -16.105 1.00 . A A . 202 LEU HB3 1 1
5 20853 1 1 202 LEU HD11 H 17.352 12.745 -16.058 1.00 . A A . 202 LEU HD11 1 1
5 20854 1 1 202 LEU HD12 H 16.413 14.003 -16.861 1.00 . A A . 202 LEU HD12 1 1
5 20855 1 1 202 LEU HD13 H 17.465 12.948 -17.804 1.00 . A A . 202 LEU HD13 1 1
5 20856 1 1 202 LEU HD21 H 16.864 10.608 -18.198 1.00 . A A . 202 LEU HD21 1 1
5 20857 1 1 202 LEU HD22 H 15.366 9.944 -17.550 1.00 . A A . 202 LEU HD22 1 1
5 20858 1 1 202 LEU HD23 H 16.717 10.288 -16.470 1.00 . A A . 202 LEU HD23 1 1
5 20859 1 1 202 LEU HG H 15.112 12.312 -18.026 1.00 . A A . 202 LEU HG 1 1
5 20860 1 1 202 LEU N N 13.174 13.307 -14.493 1.00 . A A . 202 LEU N 1 1
5 20861 1 1 202 LEU O O 12.776 13.067 -17.662 1.00 . A A . 202 LEU O 1 1
5 20862 1 1 203 GLY C C 10.735 15.495 -17.763 1.00 . A A . 203 GLY C 1 1
5 20863 1 1 203 GLY CA C 12.211 15.727 -17.976 1.00 . A A . 203 GLY CA 1 1
5 20864 1 1 203 GLY H H 13.395 15.759 -16.230 1.00 . A A . 203 GLY H 1 1
5 20865 1 1 203 GLY HA2 H 12.394 16.790 -18.029 1.00 . A A . 203 GLY HA2 1 1
5 20866 1 1 203 GLY HA3 H 12.504 15.274 -18.911 1.00 . A A . 203 GLY HA3 1 1
5 20867 1 1 203 GLY N N 13.011 15.169 -16.915 1.00 . A A . 203 GLY N 1 1
5 20868 1 1 203 GLY O O 10.170 15.924 -16.756 1.00 . A A . 203 GLY O 1 1
5 20869 1 1 204 ASN C C 8.476 13.124 -18.038 1.00 . A A . 204 ASN C 1 1
5 20870 1 1 204 ASN CA C 8.690 14.509 -18.612 1.00 . A A . 204 ASN CA 1 1
5 20871 1 1 204 ASN CB C 8.017 14.622 -19.981 1.00 . A A . 204 ASN CB 1 1
5 20872 1 1 204 ASN CG C 7.932 16.054 -20.471 1.00 . A A . 204 ASN CG 1 1
5 20873 1 1 204 ASN H H 10.622 14.467 -19.470 1.00 . A A . 204 ASN H 1 1
5 20874 1 1 204 ASN HA H 8.247 15.232 -17.943 1.00 . A A . 204 ASN HA 1 1
5 20875 1 1 204 ASN HB2 H 8.581 14.050 -20.701 1.00 . A A . 204 ASN HB2 1 1
5 20876 1 1 204 ASN HB3 H 7.016 14.224 -19.915 1.00 . A A . 204 ASN HB3 1 1
5 20877 1 1 204 ASN HD21 H 7.920 15.441 -22.360 1.00 . A A . 204 ASN HD21 1 1
5 20878 1 1 204 ASN HD22 H 7.823 17.150 -22.120 1.00 . A A . 204 ASN HD22 1 1
5 20879 1 1 204 ASN N N 10.111 14.804 -18.703 1.00 . A A . 204 ASN N 1 1
5 20880 1 1 204 ASN ND2 N 7.892 16.232 -21.780 1.00 . A A . 204 ASN ND2 1 1
5 20881 1 1 204 ASN O O 7.346 12.668 -17.878 1.00 . A A . 204 ASN O 1 1
5 20882 1 1 204 ASN OD1 O 7.881 16.992 -19.678 1.00 . A A . 204 ASN OD1 1 1
5 20883 1 1 205 HIS C C 10.031 11.249 -15.684 1.00 . A A . 205 HIS C 1 1
5 20884 1 1 205 HIS CA C 9.515 11.147 -17.106 1.00 . A A . 205 HIS CA 1 1
5 20885 1 1 205 HIS CB C 10.347 10.126 -17.884 1.00 . A A . 205 HIS CB 1 1
5 20886 1 1 205 HIS CD2 C 8.666 10.099 -19.860 1.00 . A A . 205 HIS CD2 1 1
5 20887 1 1 205 HIS CE1 C 9.985 9.244 -21.383 1.00 . A A . 205 HIS CE1 1 1
5 20888 1 1 205 HIS CG C 9.871 9.884 -19.281 1.00 . A A . 205 HIS CG 1 1
5 20889 1 1 205 HIS H H 10.447 12.851 -17.933 1.00 . A A . 205 HIS H 1 1
5 20890 1 1 205 HIS HA H 8.484 10.829 -17.086 1.00 . A A . 205 HIS HA 1 1
5 20891 1 1 205 HIS HB2 H 11.368 10.474 -17.940 1.00 . A A . 205 HIS HB2 1 1
5 20892 1 1 205 HIS HB3 H 10.324 9.183 -17.357 1.00 . A A . 205 HIS HB3 1 1
5 20893 1 1 205 HIS HD1 H 11.618 9.077 -20.154 1.00 . A A . 205 HIS HD1 1 1
5 20894 1 1 205 HIS HD2 H 7.789 10.514 -19.382 1.00 . A A . 205 HIS HD2 1 1
5 20895 1 1 205 HIS HE1 H 10.358 8.857 -22.319 1.00 . A A . 205 HIS HE1 1 1
5 20896 1 1 205 HIS HE2 H 8.090 9.861 -21.868 1.00 . A A . 205 HIS HE2 1 1
5 20897 1 1 205 HIS N N 9.571 12.454 -17.733 1.00 . A A . 205 HIS N 1 1
5 20898 1 1 205 HIS ND1 N 10.673 9.347 -20.263 1.00 . A A . 205 HIS ND1 1 1
5 20899 1 1 205 HIS NE2 N 8.764 9.692 -21.166 1.00 . A A . 205 HIS NE2 1 1
5 20900 1 1 205 HIS O O 10.991 11.966 -15.414 1.00 . A A . 205 HIS O 1 1
5 20901 1 1 206 SER C C 10.298 9.224 -12.933 1.00 . A A . 206 SER C 1 1
5 20902 1 1 206 SER CA C 9.788 10.588 -13.386 1.00 . A A . 206 SER CA 1 1
5 20903 1 1 206 SER CB C 8.601 11.025 -12.527 1.00 . A A . 206 SER CB 1 1
5 20904 1 1 206 SER H H 8.626 9.993 -15.041 1.00 . A A . 206 SER H 1 1
5 20905 1 1 206 SER HA H 10.582 11.311 -13.285 1.00 . A A . 206 SER HA 1 1
5 20906 1 1 206 SER HB2 H 8.844 10.886 -11.485 1.00 . A A . 206 SER HB2 1 1
5 20907 1 1 206 SER HB3 H 8.388 12.068 -12.711 1.00 . A A . 206 SER HB3 1 1
5 20908 1 1 206 SER HG H 6.660 10.752 -12.570 1.00 . A A . 206 SER HG 1 1
5 20909 1 1 206 SER N N 9.390 10.550 -14.776 1.00 . A A . 206 SER N 1 1
5 20910 1 1 206 SER O O 9.908 8.192 -13.483 1.00 . A A . 206 SER O 1 1
5 20911 1 1 206 SER OG O 7.448 10.262 -12.834 1.00 . A A . 206 SER OG 1 1
5 20912 1 1 207 VAL C C 11.833 8.095 -9.874 1.00 . A A . 207 VAL C 1 1
5 20913 1 1 207 VAL CA C 11.722 7.994 -11.397 1.00 . A A . 207 VAL CA 1 1
5 20914 1 1 207 VAL CB C 13.098 7.639 -12.018 1.00 . A A . 207 VAL CB 1 1
5 20915 1 1 207 VAL CG1 C 14.076 8.797 -11.882 1.00 . A A . 207 VAL CG1 1 1
5 20916 1 1 207 VAL CG2 C 13.665 6.374 -11.387 1.00 . A A . 207 VAL CG2 1 1
5 20917 1 1 207 VAL H H 11.499 10.084 -11.586 1.00 . A A . 207 VAL H 1 1
5 20918 1 1 207 VAL HA H 11.030 7.200 -11.640 1.00 . A A . 207 VAL HA 1 1
5 20919 1 1 207 VAL HB H 12.951 7.450 -13.071 1.00 . A A . 207 VAL HB 1 1
5 20920 1 1 207 VAL HG11 H 15.006 8.541 -12.365 1.00 . A A . 207 VAL HG11 1 1
5 20921 1 1 207 VAL HG12 H 14.255 8.993 -10.836 1.00 . A A . 207 VAL HG12 1 1
5 20922 1 1 207 VAL HG13 H 13.658 9.678 -12.347 1.00 . A A . 207 VAL HG13 1 1
5 20923 1 1 207 VAL HG21 H 12.985 5.551 -11.558 1.00 . A A . 207 VAL HG21 1 1
5 20924 1 1 207 VAL HG22 H 13.788 6.524 -10.325 1.00 . A A . 207 VAL HG22 1 1
5 20925 1 1 207 VAL HG23 H 14.622 6.148 -11.832 1.00 . A A . 207 VAL HG23 1 1
5 20926 1 1 207 VAL N N 11.191 9.225 -11.955 1.00 . A A . 207 VAL N 1 1
5 20927 1 1 207 VAL O O 12.366 9.064 -9.342 1.00 . A A . 207 VAL O 1 1
5 20928 1 1 208 THR C C 12.071 5.825 -7.228 1.00 . A A . 208 THR C 1 1
5 20929 1 1 208 THR CA C 11.362 7.083 -7.726 1.00 . A A . 208 THR CA 1 1
5 20930 1 1 208 THR CB C 9.949 7.170 -7.115 1.00 . A A . 208 THR CB 1 1
5 20931 1 1 208 THR CG2 C 10.015 7.235 -5.597 1.00 . A A . 208 THR CG2 1 1
5 20932 1 1 208 THR H H 10.886 6.353 -9.655 1.00 . A A . 208 THR H 1 1
5 20933 1 1 208 THR HA H 11.924 7.948 -7.406 1.00 . A A . 208 THR HA 1 1
5 20934 1 1 208 THR HB H 9.392 6.292 -7.399 1.00 . A A . 208 THR HB 1 1
5 20935 1 1 208 THR HG1 H 8.440 8.447 -7.142 1.00 . A A . 208 THR HG1 1 1
5 20936 1 1 208 THR HG21 H 10.594 8.097 -5.297 1.00 . A A . 208 THR HG21 1 1
5 20937 1 1 208 THR HG22 H 10.484 6.338 -5.219 1.00 . A A . 208 THR HG22 1 1
5 20938 1 1 208 THR HG23 H 9.016 7.315 -5.195 1.00 . A A . 208 THR HG23 1 1
5 20939 1 1 208 THR N N 11.313 7.099 -9.180 1.00 . A A . 208 THR N 1 1
5 20940 1 1 208 THR O O 11.476 4.746 -7.161 1.00 . A A . 208 THR O 1 1
5 20941 1 1 208 THR OG1 O 9.275 8.336 -7.612 1.00 . A A . 208 THR OG1 1 1
5 20942 1 1 209 PRO C C 13.632 4.327 -5.051 1.00 . A A . 209 PRO C 1 1
5 20943 1 1 209 PRO CA C 14.166 4.832 -6.384 1.00 . A A . 209 PRO CA 1 1
5 20944 1 1 209 PRO CB C 15.560 5.442 -6.190 1.00 . A A . 209 PRO CB 1 1
5 20945 1 1 209 PRO CD C 14.177 7.161 -7.087 1.00 . A A . 209 PRO CD 1 1
5 20946 1 1 209 PRO CG C 15.583 6.643 -7.071 1.00 . A A . 209 PRO CG 1 1
5 20947 1 1 209 PRO HA H 14.225 4.009 -7.081 1.00 . A A . 209 PRO HA 1 1
5 20948 1 1 209 PRO HB2 H 15.695 5.713 -5.151 1.00 . A A . 209 PRO HB2 1 1
5 20949 1 1 209 PRO HB3 H 16.314 4.727 -6.479 1.00 . A A . 209 PRO HB3 1 1
5 20950 1 1 209 PRO HD2 H 14.015 7.842 -6.265 1.00 . A A . 209 PRO HD2 1 1
5 20951 1 1 209 PRO HD3 H 13.961 7.644 -8.029 1.00 . A A . 209 PRO HD3 1 1
5 20952 1 1 209 PRO HG2 H 16.254 7.387 -6.667 1.00 . A A . 209 PRO HG2 1 1
5 20953 1 1 209 PRO HG3 H 15.889 6.361 -8.068 1.00 . A A . 209 PRO HG3 1 1
5 20954 1 1 209 PRO N N 13.373 5.939 -6.926 1.00 . A A . 209 PRO N 1 1
5 20955 1 1 209 PRO O O 13.085 5.094 -4.260 1.00 . A A . 209 PRO O 1 1
5 20956 1 1 210 TYR C C 14.684 1.830 -2.903 1.00 . A A . 210 TYR C 1 1
5 20957 1 1 210 TYR CA C 13.447 2.444 -3.534 1.00 . A A . 210 TYR CA 1 1
5 20958 1 1 210 TYR CB C 12.387 1.355 -3.713 1.00 . A A . 210 TYR CB 1 1
5 20959 1 1 210 TYR CD1 C 10.637 1.496 -5.517 1.00 . A A . 210 TYR CD1 1 1
5 20960 1 1 210 TYR CD2 C 10.244 2.665 -3.479 1.00 . A A . 210 TYR CD2 1 1
5 20961 1 1 210 TYR CE1 C 9.425 1.936 -6.008 1.00 . A A . 210 TYR CE1 1 1
5 20962 1 1 210 TYR CE2 C 9.031 3.111 -3.966 1.00 . A A . 210 TYR CE2 1 1
5 20963 1 1 210 TYR CG C 11.066 1.852 -4.246 1.00 . A A . 210 TYR CG 1 1
5 20964 1 1 210 TYR CZ C 8.626 2.743 -5.229 1.00 . A A . 210 TYR CZ 1 1
5 20965 1 1 210 TYR H H 14.177 2.462 -5.516 1.00 . A A . 210 TYR H 1 1
5 20966 1 1 210 TYR HA H 13.063 3.220 -2.890 1.00 . A A . 210 TYR HA 1 1
5 20967 1 1 210 TYR HB2 H 12.761 0.614 -4.403 1.00 . A A . 210 TYR HB2 1 1
5 20968 1 1 210 TYR HB3 H 12.204 0.887 -2.758 1.00 . A A . 210 TYR HB3 1 1
5 20969 1 1 210 TYR HD1 H 11.266 0.864 -6.125 1.00 . A A . 210 TYR HD1 1 1
5 20970 1 1 210 TYR HD2 H 10.564 2.951 -2.488 1.00 . A A . 210 TYR HD2 1 1
5 20971 1 1 210 TYR HE1 H 9.109 1.648 -6.999 1.00 . A A . 210 TYR HE1 1 1
5 20972 1 1 210 TYR HE2 H 8.404 3.744 -3.355 1.00 . A A . 210 TYR HE2 1 1
5 20973 1 1 210 TYR HH H 6.930 2.411 -6.082 1.00 . A A . 210 TYR HH 1 1
5 20974 1 1 210 TYR N N 13.802 3.037 -4.811 1.00 . A A . 210 TYR N 1 1
5 20975 1 1 210 TYR O O 15.500 1.219 -3.596 1.00 . A A . 210 TYR O 1 1
5 20976 1 1 210 TYR OH O 7.415 3.174 -5.713 1.00 . A A . 210 TYR OH 1 1
5 20977 1 1 211 THR C C 15.585 1.319 0.606 1.00 . A A . 211 THR C 1 1
5 20978 1 1 211 THR CA C 15.938 1.426 -0.875 1.00 . A A . 211 THR CA 1 1
5 20979 1 1 211 THR CB C 17.218 2.276 -1.073 1.00 . A A . 211 THR CB 1 1
5 20980 1 1 211 THR CG2 C 17.061 3.669 -0.476 1.00 . A A . 211 THR CG2 1 1
5 20981 1 1 211 THR H H 14.146 2.518 -1.111 1.00 . A A . 211 THR H 1 1
5 20982 1 1 211 THR HA H 16.122 0.434 -1.264 1.00 . A A . 211 THR HA 1 1
5 20983 1 1 211 THR HB H 17.397 2.380 -2.133 1.00 . A A . 211 THR HB 1 1
5 20984 1 1 211 THR HG1 H 19.089 1.644 -1.099 1.00 . A A . 211 THR HG1 1 1
5 20985 1 1 211 THR HG21 H 16.208 4.157 -0.923 1.00 . A A . 211 THR HG21 1 1
5 20986 1 1 211 THR HG22 H 17.951 4.247 -0.672 1.00 . A A . 211 THR HG22 1 1
5 20987 1 1 211 THR HG23 H 16.912 3.588 0.590 1.00 . A A . 211 THR HG23 1 1
5 20988 1 1 211 THR N N 14.818 1.989 -1.602 1.00 . A A . 211 THR N 1 1
5 20989 1 1 211 THR O O 14.519 1.766 1.027 1.00 . A A . 211 THR O 1 1
5 20990 1 1 211 THR OG1 O 18.348 1.624 -0.479 1.00 . A A . 211 THR OG1 1 1
5 20991 1 1 212 ARG C C 17.431 1.095 3.581 1.00 . A A . 212 ARG C 1 1
5 20992 1 1 212 ARG CA C 16.229 0.568 2.814 1.00 . A A . 212 ARG CA 1 1
5 20993 1 1 212 ARG CB C 15.957 -0.892 3.189 1.00 . A A . 212 ARG CB 1 1
5 20994 1 1 212 ARG CD C 14.502 -2.922 2.916 1.00 . A A . 212 ARG CD 1 1
5 20995 1 1 212 ARG CG C 14.729 -1.478 2.508 1.00 . A A . 212 ARG CG 1 1
5 20996 1 1 212 ARG CZ C 12.366 -4.166 2.847 1.00 . A A . 212 ARG CZ 1 1
5 20997 1 1 212 ARG H H 17.287 0.353 0.995 1.00 . A A . 212 ARG H 1 1
5 20998 1 1 212 ARG HA H 15.366 1.164 3.068 1.00 . A A . 212 ARG HA 1 1
5 20999 1 1 212 ARG HB2 H 16.814 -1.489 2.912 1.00 . A A . 212 ARG HB2 1 1
5 21000 1 1 212 ARG HB3 H 15.814 -0.957 4.257 1.00 . A A . 212 ARG HB3 1 1
5 21001 1 1 212 ARG HD2 H 15.388 -3.491 2.679 1.00 . A A . 212 ARG HD2 1 1
5 21002 1 1 212 ARG HD3 H 14.328 -2.959 3.980 1.00 . A A . 212 ARG HD3 1 1
5 21003 1 1 212 ARG HE H 13.343 -3.468 1.243 1.00 . A A . 212 ARG HE 1 1
5 21004 1 1 212 ARG HG2 H 13.863 -0.896 2.785 1.00 . A A . 212 ARG HG2 1 1
5 21005 1 1 212 ARG HG3 H 14.868 -1.433 1.437 1.00 . A A . 212 ARG HG3 1 1
5 21006 1 1 212 ARG HH11 H 13.011 -3.751 4.727 1.00 . A A . 212 ARG HH11 1 1
5 21007 1 1 212 ARG HH12 H 11.554 -4.698 4.621 1.00 . A A . 212 ARG HH12 1 1
5 21008 1 1 212 ARG HH21 H 11.421 -4.745 1.148 1.00 . A A . 212 ARG HH21 1 1
5 21009 1 1 212 ARG HH22 H 10.664 -5.245 2.636 1.00 . A A . 212 ARG HH22 1 1
5 21010 1 1 212 ARG N N 16.457 0.702 1.385 1.00 . A A . 212 ARG N 1 1
5 21011 1 1 212 ARG NE N 13.356 -3.523 2.226 1.00 . A A . 212 ARG NE 1 1
5 21012 1 1 212 ARG NH1 N 12.310 -4.205 4.170 1.00 . A A . 212 ARG NH1 1 1
5 21013 1 1 212 ARG NH2 N 11.410 -4.762 2.150 1.00 . A A . 212 ARG NH2 1 1
5 21014 1 1 212 ARG O O 18.569 0.716 3.303 1.00 . A A . 212 ARG O 1 1
5 21015 1 1 213 ILE C C 18.212 2.061 6.758 1.00 . A A . 213 ILE C 1 1
5 21016 1 1 213 ILE CA C 18.234 2.580 5.324 1.00 . A A . 213 ILE CA 1 1
5 21017 1 1 213 ILE CB C 18.124 4.127 5.305 1.00 . A A . 213 ILE CB 1 1
5 21018 1 1 213 ILE CD1 C 19.320 6.272 5.991 1.00 . A A . 213 ILE CD1 1 1
5 21019 1 1 213 ILE CG1 C 19.275 4.763 6.093 1.00 . A A . 213 ILE CG1 1 1
5 21020 1 1 213 ILE CG2 C 16.779 4.588 5.854 1.00 . A A . 213 ILE CG2 1 1
5 21021 1 1 213 ILE H H 16.241 2.187 4.749 1.00 . A A . 213 ILE H 1 1
5 21022 1 1 213 ILE HA H 19.176 2.303 4.871 1.00 . A A . 213 ILE HA 1 1
5 21023 1 1 213 ILE HB H 18.188 4.450 4.277 1.00 . A A . 213 ILE HB 1 1
5 21024 1 1 213 ILE HD11 H 20.123 6.650 6.604 1.00 . A A . 213 ILE HD11 1 1
5 21025 1 1 213 ILE HD12 H 18.381 6.683 6.332 1.00 . A A . 213 ILE HD12 1 1
5 21026 1 1 213 ILE HD13 H 19.485 6.558 4.963 1.00 . A A . 213 ILE HD13 1 1
5 21027 1 1 213 ILE HG12 H 19.173 4.505 7.136 1.00 . A A . 213 ILE HG12 1 1
5 21028 1 1 213 ILE HG13 H 20.213 4.376 5.722 1.00 . A A . 213 ILE HG13 1 1
5 21029 1 1 213 ILE HG21 H 16.667 4.236 6.869 1.00 . A A . 213 ILE HG21 1 1
5 21030 1 1 213 ILE HG22 H 15.984 4.187 5.244 1.00 . A A . 213 ILE HG22 1 1
5 21031 1 1 213 ILE HG23 H 16.736 5.668 5.840 1.00 . A A . 213 ILE HG23 1 1
5 21032 1 1 213 ILE N N 17.172 1.962 4.546 1.00 . A A . 213 ILE N 1 1
5 21033 1 1 213 ILE O O 17.145 1.821 7.323 1.00 . A A . 213 ILE O 1 1
5 21034 1 1 214 GLY C C 19.471 -0.185 8.673 1.00 . A A . 214 GLY C 1 1
5 21035 1 1 214 GLY CA C 19.493 1.325 8.669 1.00 . A A . 214 GLY CA 1 1
5 21036 1 1 214 GLY H H 20.208 2.068 6.823 1.00 . A A . 214 GLY H 1 1
5 21037 1 1 214 GLY HA2 H 20.417 1.666 9.113 1.00 . A A . 214 GLY HA2 1 1
5 21038 1 1 214 GLY HA3 H 18.664 1.691 9.256 1.00 . A A . 214 GLY HA3 1 1
5 21039 1 1 214 GLY N N 19.392 1.857 7.325 1.00 . A A . 214 GLY N 1 1
5 21040 1 1 214 GLY O O 19.253 -0.815 9.707 1.00 . A A . 214 GLY O 1 1
5 21041 1 1 215 LEU C C 21.054 -2.713 6.936 1.00 . A A . 215 LEU C 1 1
5 21042 1 1 215 LEU CA C 19.682 -2.205 7.351 1.00 . A A . 215 LEU CA 1 1
5 21043 1 1 215 LEU CB C 18.636 -2.605 6.307 1.00 . A A . 215 LEU CB 1 1
5 21044 1 1 215 LEU CD1 C 18.199 -4.905 7.220 1.00 . A A . 215 LEU CD1 1 1
5 21045 1 1 215 LEU CD2 C 17.568 -4.356 4.866 1.00 . A A . 215 LEU CD2 1 1
5 21046 1 1 215 LEU CG C 18.566 -4.101 5.984 1.00 . A A . 215 LEU CG 1 1
5 21047 1 1 215 LEU H H 19.888 -0.202 6.726 1.00 . A A . 215 LEU H 1 1
5 21048 1 1 215 LEU HA H 19.417 -2.642 8.303 1.00 . A A . 215 LEU HA 1 1
5 21049 1 1 215 LEU HB2 H 17.665 -2.289 6.664 1.00 . A A . 215 LEU HB2 1 1
5 21050 1 1 215 LEU HB3 H 18.853 -2.074 5.394 1.00 . A A . 215 LEU HB3 1 1
5 21051 1 1 215 LEU HD11 H 17.252 -4.559 7.606 1.00 . A A . 215 LEU HD11 1 1
5 21052 1 1 215 LEU HD12 H 18.963 -4.779 7.973 1.00 . A A . 215 LEU HD12 1 1
5 21053 1 1 215 LEU HD13 H 18.121 -5.949 6.958 1.00 . A A . 215 LEU HD13 1 1
5 21054 1 1 215 LEU HD21 H 17.522 -5.415 4.659 1.00 . A A . 215 LEU HD21 1 1
5 21055 1 1 215 LEU HD22 H 17.881 -3.829 3.978 1.00 . A A . 215 LEU HD22 1 1
5 21056 1 1 215 LEU HD23 H 16.593 -4.005 5.168 1.00 . A A . 215 LEU HD23 1 1
5 21057 1 1 215 LEU HG H 19.537 -4.434 5.648 1.00 . A A . 215 LEU HG 1 1
5 21058 1 1 215 LEU N N 19.696 -0.763 7.506 1.00 . A A . 215 LEU N 1 1
5 21059 1 1 215 LEU O O 21.565 -2.356 5.876 1.00 . A A . 215 LEU O 1 1
5 21060 1 1 216 ASP C C 22.616 -5.623 7.011 1.00 . A A . 216 ASP C 1 1
5 21061 1 1 216 ASP CA C 22.900 -4.201 7.459 1.00 . A A . 216 ASP CA 1 1
5 21062 1 1 216 ASP CB C 23.838 -4.211 8.669 1.00 . A A . 216 ASP CB 1 1
5 21063 1 1 216 ASP CG C 24.385 -2.837 9.001 1.00 . A A . 216 ASP CG 1 1
5 21064 1 1 216 ASP H H 21.228 -3.709 8.649 1.00 . A A . 216 ASP H 1 1
5 21065 1 1 216 ASP HA H 23.368 -3.662 6.649 1.00 . A A . 216 ASP HA 1 1
5 21066 1 1 216 ASP HB2 H 23.297 -4.576 9.529 1.00 . A A . 216 ASP HB2 1 1
5 21067 1 1 216 ASP HB3 H 24.667 -4.870 8.466 1.00 . A A . 216 ASP HB3 1 1
5 21068 1 1 216 ASP N N 21.645 -3.539 7.781 1.00 . A A . 216 ASP N 1 1
5 21069 1 1 216 ASP O O 22.026 -6.410 7.753 1.00 . A A . 216 ASP O 1 1
5 21070 1 1 216 ASP OD1 O 23.888 -2.211 9.959 1.00 . A A . 216 ASP OD1 1 1
5 21071 1 1 216 ASP OD2 O 25.323 -2.386 8.310 1.00 . A A . 216 ASP OD2 1 1
5 21072 1 1 217 ARG C C 23.409 -8.352 5.993 1.00 . A A . 217 ARG C 1 1
5 21073 1 1 217 ARG CA C 22.757 -7.239 5.184 1.00 . A A . 217 ARG CA 1 1
5 21074 1 1 217 ARG CB C 23.279 -7.275 3.750 1.00 . A A . 217 ARG CB 1 1
5 21075 1 1 217 ARG CD C 23.058 -6.488 1.387 1.00 . A A . 217 ARG CD 1 1
5 21076 1 1 217 ARG CG C 22.486 -6.406 2.789 1.00 . A A . 217 ARG CG 1 1
5 21077 1 1 217 ARG CZ C 22.572 -5.642 -0.872 1.00 . A A . 217 ARG CZ 1 1
5 21078 1 1 217 ARG H H 23.497 -5.255 5.253 1.00 . A A . 217 ARG H 1 1
5 21079 1 1 217 ARG HA H 21.687 -7.395 5.174 1.00 . A A . 217 ARG HA 1 1
5 21080 1 1 217 ARG HB2 H 24.305 -6.937 3.744 1.00 . A A . 217 ARG HB2 1 1
5 21081 1 1 217 ARG HB3 H 23.242 -8.292 3.393 1.00 . A A . 217 ARG HB3 1 1
5 21082 1 1 217 ARG HD2 H 24.091 -6.180 1.419 1.00 . A A . 217 ARG HD2 1 1
5 21083 1 1 217 ARG HD3 H 23.002 -7.514 1.050 1.00 . A A . 217 ARG HD3 1 1
5 21084 1 1 217 ARG HE H 21.661 -5.026 0.803 1.00 . A A . 217 ARG HE 1 1
5 21085 1 1 217 ARG HG2 H 21.462 -6.747 2.773 1.00 . A A . 217 ARG HG2 1 1
5 21086 1 1 217 ARG HG3 H 22.524 -5.380 3.126 1.00 . A A . 217 ARG HG3 1 1
5 21087 1 1 217 ARG HH11 H 23.959 -7.117 -0.797 1.00 . A A . 217 ARG HH11 1 1
5 21088 1 1 217 ARG HH12 H 23.620 -6.494 -2.380 1.00 . A A . 217 ARG HH12 1 1
5 21089 1 1 217 ARG HH21 H 21.246 -4.168 -1.289 1.00 . A A . 217 ARG HH21 1 1
5 21090 1 1 217 ARG HH22 H 22.095 -4.818 -2.657 1.00 . A A . 217 ARG HH22 1 1
5 21091 1 1 217 ARG N N 23.014 -5.932 5.780 1.00 . A A . 217 ARG N 1 1
5 21092 1 1 217 ARG NE N 22.343 -5.638 0.439 1.00 . A A . 217 ARG NE 1 1
5 21093 1 1 217 ARG NH1 N 23.456 -6.482 -1.390 1.00 . A A . 217 ARG NH1 1 1
5 21094 1 1 217 ARG NH2 N 21.918 -4.810 -1.669 1.00 . A A . 217 ARG NH2 1 1
5 21095 1 1 217 ARG O O 22.817 -9.404 6.204 1.00 . A A . 217 ARG O 1 1
5 21096 1 1 218 TRP C C 25.625 -8.491 8.639 1.00 . A A . 218 TRP C 1 1
5 21097 1 1 218 TRP CA C 25.322 -9.086 7.275 1.00 . A A . 218 TRP CA 1 1
5 21098 1 1 218 TRP CB C 26.618 -9.543 6.598 1.00 . A A . 218 TRP CB 1 1
5 21099 1 1 218 TRP CD1 C 26.641 -9.959 4.068 1.00 . A A . 218 TRP CD1 1 1
5 21100 1 1 218 TRP CD2 C 25.837 -11.666 5.274 1.00 . A A . 218 TRP CD2 1 1
5 21101 1 1 218 TRP CE2 C 25.796 -12.019 3.912 1.00 . A A . 218 TRP CE2 1 1
5 21102 1 1 218 TRP CE3 C 25.379 -12.587 6.223 1.00 . A A . 218 TRP CE3 1 1
5 21103 1 1 218 TRP CG C 26.386 -10.345 5.353 1.00 . A A . 218 TRP CG 1 1
5 21104 1 1 218 TRP CH2 C 24.872 -14.130 4.426 1.00 . A A . 218 TRP CH2 1 1
5 21105 1 1 218 TRP CZ2 C 25.315 -13.250 3.477 1.00 . A A . 218 TRP CZ2 1 1
5 21106 1 1 218 TRP CZ3 C 24.900 -13.808 5.788 1.00 . A A . 218 TRP CZ3 1 1
5 21107 1 1 218 TRP H H 25.059 -7.259 6.249 1.00 . A A . 218 TRP H 1 1
5 21108 1 1 218 TRP HA H 24.672 -9.937 7.403 1.00 . A A . 218 TRP HA 1 1
5 21109 1 1 218 TRP HB2 H 27.202 -8.676 6.330 1.00 . A A . 218 TRP HB2 1 1
5 21110 1 1 218 TRP HB3 H 27.182 -10.152 7.289 1.00 . A A . 218 TRP HB3 1 1
5 21111 1 1 218 TRP HD1 H 27.061 -9.003 3.792 1.00 . A A . 218 TRP HD1 1 1
5 21112 1 1 218 TRP HE1 H 26.384 -10.929 2.215 1.00 . A A . 218 TRP HE1 1 1
5 21113 1 1 218 TRP HE3 H 25.394 -12.356 7.277 1.00 . A A . 218 TRP HE3 1 1
5 21114 1 1 218 TRP HH2 H 24.488 -15.095 4.131 1.00 . A A . 218 TRP HH2 1 1
5 21115 1 1 218 TRP HZ2 H 25.286 -13.514 2.431 1.00 . A A . 218 TRP HZ2 1 1
5 21116 1 1 218 TRP HZ3 H 24.541 -14.530 6.506 1.00 . A A . 218 TRP HZ3 1 1
5 21117 1 1 218 TRP N N 24.625 -8.112 6.458 1.00 . A A . 218 TRP N 1 1
5 21118 1 1 218 TRP NE1 N 26.293 -10.963 3.196 1.00 . A A . 218 TRP NE1 1 1
5 21119 1 1 218 TRP O O 25.974 -7.316 8.750 1.00 . A A . 218 TRP O 1 1
5 21120 1 1 219 SER C C 26.601 -9.828 11.779 1.00 . A A . 219 SER C 1 1
5 21121 1 1 219 SER CA C 25.708 -8.842 11.031 1.00 . A A . 219 SER CA 1 1
5 21122 1 1 219 SER CB C 24.374 -8.667 11.753 1.00 . A A . 219 SER CB 1 1
5 21123 1 1 219 SER H H 25.198 -10.226 9.524 1.00 . A A . 219 SER H 1 1
5 21124 1 1 219 SER HA H 26.209 -7.887 10.978 1.00 . A A . 219 SER HA 1 1
5 21125 1 1 219 SER HB2 H 23.855 -9.614 11.781 1.00 . A A . 219 SER HB2 1 1
5 21126 1 1 219 SER HB3 H 24.554 -8.324 12.760 1.00 . A A . 219 SER HB3 1 1
5 21127 1 1 219 SER HG H 24.043 -7.347 10.339 1.00 . A A . 219 SER HG 1 1
5 21128 1 1 219 SER N N 25.474 -9.298 9.674 1.00 . A A . 219 SER N 1 1
5 21129 1 1 219 SER O O 26.561 -11.034 11.529 1.00 . A A . 219 SER O 1 1
5 21130 1 1 219 SER OG O 23.558 -7.718 11.084 1.00 . A A . 219 SER OG 1 1
5 21131 1 1 220 ASN C C 27.699 -10.970 14.473 1.00 . A A . 220 ASN C 1 1
5 21132 1 1 220 ASN CA C 28.382 -10.079 13.443 1.00 . A A . 220 ASN CA 1 1
5 21133 1 1 220 ASN CB C 29.388 -9.152 14.129 1.00 . A A . 220 ASN CB 1 1
5 21134 1 1 220 ASN CG C 30.329 -8.493 13.139 1.00 . A A . 220 ASN CG 1 1
5 21135 1 1 220 ASN H H 27.377 -8.322 12.829 1.00 . A A . 220 ASN H 1 1
5 21136 1 1 220 ASN HA H 28.916 -10.707 12.746 1.00 . A A . 220 ASN HA 1 1
5 21137 1 1 220 ASN HB2 H 28.852 -8.379 14.659 1.00 . A A . 220 ASN HB2 1 1
5 21138 1 1 220 ASN HB3 H 29.975 -9.724 14.833 1.00 . A A . 220 ASN HB3 1 1
5 21139 1 1 220 ASN HD21 H 30.457 -6.878 14.287 1.00 . A A . 220 ASN HD21 1 1
5 21140 1 1 220 ASN HD22 H 31.363 -6.828 12.813 1.00 . A A . 220 ASN HD22 1 1
5 21141 1 1 220 ASN N N 27.419 -9.292 12.676 1.00 . A A . 220 ASN N 1 1
5 21142 1 1 220 ASN ND2 N 30.762 -7.281 13.445 1.00 . A A . 220 ASN ND2 1 1
5 21143 1 1 220 ASN O O 28.288 -11.934 14.956 1.00 . A A . 220 ASN O 1 1
5 21144 1 1 220 ASN OD1 O 30.652 -9.066 12.099 1.00 . A A . 220 ASN OD1 1 1
5 21145 1 1 221 TRP C C 25.190 -12.685 15.131 1.00 . A A . 221 TRP C 1 1
5 21146 1 1 221 TRP CA C 25.700 -11.403 15.782 1.00 . A A . 221 TRP CA 1 1
5 21147 1 1 221 TRP CB C 24.527 -10.573 16.298 1.00 . A A . 221 TRP CB 1 1
5 21148 1 1 221 TRP CD1 C 25.024 -8.062 16.350 1.00 . A A . 221 TRP CD1 1 1
5 21149 1 1 221 TRP CD2 C 25.328 -9.094 18.312 1.00 . A A . 221 TRP CD2 1 1
5 21150 1 1 221 TRP CE2 C 25.627 -7.728 18.471 1.00 . A A . 221 TRP CE2 1 1
5 21151 1 1 221 TRP CE3 C 25.448 -9.944 19.416 1.00 . A A . 221 TRP CE3 1 1
5 21152 1 1 221 TRP CG C 24.941 -9.287 16.947 1.00 . A A . 221 TRP CG 1 1
5 21153 1 1 221 TRP CH2 C 26.147 -8.047 20.751 1.00 . A A . 221 TRP CH2 1 1
5 21154 1 1 221 TRP CZ2 C 26.038 -7.194 19.688 1.00 . A A . 221 TRP CZ2 1 1
5 21155 1 1 221 TRP CZ3 C 25.856 -9.411 20.623 1.00 . A A . 221 TRP CZ3 1 1
5 21156 1 1 221 TRP H H 26.060 -9.842 14.409 1.00 . A A . 221 TRP H 1 1
5 21157 1 1 221 TRP HA H 26.349 -11.657 16.606 1.00 . A A . 221 TRP HA 1 1
5 21158 1 1 221 TRP HB2 H 23.875 -10.335 15.472 1.00 . A A . 221 TRP HB2 1 1
5 21159 1 1 221 TRP HB3 H 23.980 -11.152 17.025 1.00 . A A . 221 TRP HB3 1 1
5 21160 1 1 221 TRP HD1 H 24.796 -7.876 15.312 1.00 . A A . 221 TRP HD1 1 1
5 21161 1 1 221 TRP HE1 H 25.566 -6.164 17.071 1.00 . A A . 221 TRP HE1 1 1
5 21162 1 1 221 TRP HE3 H 25.229 -10.998 19.336 1.00 . A A . 221 TRP HE3 1 1
5 21163 1 1 221 TRP HH2 H 26.462 -7.675 21.714 1.00 . A A . 221 TRP HH2 1 1
5 21164 1 1 221 TRP HZ2 H 26.265 -6.144 19.805 1.00 . A A . 221 TRP HZ2 1 1
5 21165 1 1 221 TRP HZ3 H 25.955 -10.052 21.486 1.00 . A A . 221 TRP HZ3 1 1
5 21166 1 1 221 TRP N N 26.467 -10.630 14.818 1.00 . A A . 221 TRP N 1 1
5 21167 1 1 221 TRP NE1 N 25.434 -7.121 17.261 1.00 . A A . 221 TRP NE1 1 1
5 21168 1 1 221 TRP O O 24.598 -12.654 14.052 1.00 . A A . 221 TRP O 1 1
5 21169 1 1 222 ASP C C 23.694 -15.364 14.968 1.00 . A A . 222 ASP C 1 1
5 21170 1 1 222 ASP CA C 25.164 -15.139 15.278 1.00 . A A . 222 ASP CA 1 1
5 21171 1 1 222 ASP CB C 25.646 -16.212 16.255 1.00 . A A . 222 ASP CB 1 1
5 21172 1 1 222 ASP CG C 27.154 -16.278 16.347 1.00 . A A . 222 ASP CG 1 1
5 21173 1 1 222 ASP H H 25.801 -13.729 16.718 1.00 . A A . 222 ASP H 1 1
5 21174 1 1 222 ASP HA H 25.723 -15.237 14.361 1.00 . A A . 222 ASP HA 1 1
5 21175 1 1 222 ASP HB2 H 25.254 -15.999 17.237 1.00 . A A . 222 ASP HB2 1 1
5 21176 1 1 222 ASP HB3 H 25.281 -17.176 15.929 1.00 . A A . 222 ASP HB3 1 1
5 21177 1 1 222 ASP N N 25.429 -13.802 15.815 1.00 . A A . 222 ASP N 1 1
5 21178 1 1 222 ASP O O 23.358 -15.992 13.965 1.00 . A A . 222 ASP O 1 1
5 21179 1 1 222 ASP OD1 O 27.712 -15.715 17.309 1.00 . A A . 222 ASP OD1 1 1
5 21180 1 1 222 ASP OD2 O 27.780 -16.898 15.465 1.00 . A A . 222 ASP OD2 1 1
5 21181 1 1 223 TRP C C 20.757 -13.896 14.972 1.00 . A A . 223 TRP C 1 1
5 21182 1 1 223 TRP CA C 21.398 -15.100 15.641 1.00 . A A . 223 TRP CA 1 1
5 21183 1 1 223 TRP CB C 20.707 -15.399 16.976 1.00 . A A . 223 TRP CB 1 1
5 21184 1 1 223 TRP CD1 C 18.655 -16.864 16.545 1.00 . A A . 223 TRP CD1 1 1
5 21185 1 1 223 TRP CD2 C 18.167 -14.720 16.968 1.00 . A A . 223 TRP CD2 1 1
5 21186 1 1 223 TRP CE2 C 16.966 -15.419 16.744 1.00 . A A . 223 TRP CE2 1 1
5 21187 1 1 223 TRP CE3 C 18.106 -13.352 17.255 1.00 . A A . 223 TRP CE3 1 1
5 21188 1 1 223 TRP CG C 19.238 -15.665 16.834 1.00 . A A . 223 TRP CG 1 1
5 21189 1 1 223 TRP CH2 C 15.692 -13.459 17.080 1.00 . A A . 223 TRP CH2 1 1
5 21190 1 1 223 TRP CZ2 C 15.722 -14.797 16.797 1.00 . A A . 223 TRP CZ2 1 1
5 21191 1 1 223 TRP CZ3 C 16.869 -12.736 17.307 1.00 . A A . 223 TRP CZ3 1 1
5 21192 1 1 223 TRP H H 23.129 -14.343 16.595 1.00 . A A . 223 TRP H 1 1
5 21193 1 1 223 TRP HA H 21.284 -15.954 14.990 1.00 . A A . 223 TRP HA 1 1
5 21194 1 1 223 TRP HB2 H 21.163 -16.270 17.423 1.00 . A A . 223 TRP HB2 1 1
5 21195 1 1 223 TRP HB3 H 20.833 -14.554 17.635 1.00 . A A . 223 TRP HB3 1 1
5 21196 1 1 223 TRP HD1 H 19.201 -17.781 16.385 1.00 . A A . 223 TRP HD1 1 1
5 21197 1 1 223 TRP HE1 H 16.650 -17.448 16.291 1.00 . A A . 223 TRP HE1 1 1
5 21198 1 1 223 TRP HE3 H 19.003 -12.779 17.433 1.00 . A A . 223 TRP HE3 1 1
5 21199 1 1 223 TRP HH2 H 14.749 -12.938 17.130 1.00 . A A . 223 TRP HH2 1 1
5 21200 1 1 223 TRP HZ2 H 14.805 -15.339 16.624 1.00 . A A . 223 TRP HZ2 1 1
5 21201 1 1 223 TRP HZ3 H 16.802 -11.681 17.526 1.00 . A A . 223 TRP HZ3 1 1
5 21202 1 1 223 TRP N N 22.818 -14.877 15.831 1.00 . A A . 223 TRP N 1 1
5 21203 1 1 223 TRP NE1 N 17.291 -16.724 16.487 1.00 . A A . 223 TRP NE1 1 1
5 21204 1 1 223 TRP O O 20.796 -12.783 15.494 1.00 . A A . 223 TRP O 1 1
5 21205 1 1 224 GLN C C 18.086 -13.613 12.694 1.00 . A A . 224 GLN C 1 1
5 21206 1 1 224 GLN CA C 19.464 -13.105 13.075 1.00 . A A . 224 GLN CA 1 1
5 21207 1 1 224 GLN CB C 20.235 -12.706 11.813 1.00 . A A . 224 GLN CB 1 1
5 21208 1 1 224 GLN CD C 21.525 -10.825 12.877 1.00 . A A . 224 GLN CD 1 1
5 21209 1 1 224 GLN CG C 21.605 -12.120 12.097 1.00 . A A . 224 GLN CG 1 1
5 21210 1 1 224 GLN H H 20.219 -15.035 13.434 1.00 . A A . 224 GLN H 1 1
5 21211 1 1 224 GLN HA H 19.359 -12.243 13.717 1.00 . A A . 224 GLN HA 1 1
5 21212 1 1 224 GLN HB2 H 20.362 -13.579 11.193 1.00 . A A . 224 GLN HB2 1 1
5 21213 1 1 224 GLN HB3 H 19.658 -11.971 11.270 1.00 . A A . 224 GLN HB3 1 1
5 21214 1 1 224 GLN HE21 H 23.214 -11.266 13.817 1.00 . A A . 224 GLN HE21 1 1
5 21215 1 1 224 GLN HE22 H 22.469 -9.764 14.260 1.00 . A A . 224 GLN HE22 1 1
5 21216 1 1 224 GLN HG2 H 22.177 -12.834 12.670 1.00 . A A . 224 GLN HG2 1 1
5 21217 1 1 224 GLN HG3 H 22.105 -11.929 11.159 1.00 . A A . 224 GLN HG3 1 1
5 21218 1 1 224 GLN N N 20.176 -14.133 13.809 1.00 . A A . 224 GLN N 1 1
5 21219 1 1 224 GLN NE2 N 22.502 -10.594 13.734 1.00 . A A . 224 GLN NE2 1 1
5 21220 1 1 224 GLN O O 17.936 -14.774 12.304 1.00 . A A . 224 GLN O 1 1
5 21221 1 1 224 GLN OE1 O 20.587 -10.046 12.715 1.00 . A A . 224 GLN OE1 1 1
5 21222 1 1 225 ASP C C 15.326 -12.345 11.200 1.00 . A A . 225 ASP C 1 1
5 21223 1 1 225 ASP CA C 15.735 -13.116 12.442 1.00 . A A . 225 ASP CA 1 1
5 21224 1 1 225 ASP CB C 14.749 -12.846 13.578 1.00 . A A . 225 ASP CB 1 1
5 21225 1 1 225 ASP CG C 13.343 -13.309 13.238 1.00 . A A . 225 ASP CG 1 1
5 21226 1 1 225 ASP H H 17.267 -11.862 13.170 1.00 . A A . 225 ASP H 1 1
5 21227 1 1 225 ASP HA H 15.726 -14.171 12.211 1.00 . A A . 225 ASP HA 1 1
5 21228 1 1 225 ASP HB2 H 15.076 -13.369 14.464 1.00 . A A . 225 ASP HB2 1 1
5 21229 1 1 225 ASP HB3 H 14.721 -11.785 13.780 1.00 . A A . 225 ASP HB3 1 1
5 21230 1 1 225 ASP N N 17.089 -12.758 12.823 1.00 . A A . 225 ASP N 1 1
5 21231 1 1 225 ASP O O 15.173 -11.122 11.232 1.00 . A A . 225 ASP O 1 1
5 21232 1 1 225 ASP OD1 O 13.072 -14.521 13.360 1.00 . A A . 225 ASP OD1 1 1
5 21233 1 1 225 ASP OD2 O 12.507 -12.461 12.862 1.00 . A A . 225 ASP OD2 1 1
5 21234 1 1 226 ASP C C 13.952 -13.469 8.055 1.00 . A A . 226 ASP C 1 1
5 21235 1 1 226 ASP CA C 14.793 -12.476 8.838 1.00 . A A . 226 ASP CA 1 1
5 21236 1 1 226 ASP CB C 16.021 -12.064 8.019 1.00 . A A . 226 ASP CB 1 1
5 21237 1 1 226 ASP CG C 16.929 -13.232 7.680 1.00 . A A . 226 ASP CG 1 1
5 21238 1 1 226 ASP H H 15.355 -14.028 10.144 1.00 . A A . 226 ASP H 1 1
5 21239 1 1 226 ASP HA H 14.197 -11.602 9.049 1.00 . A A . 226 ASP HA 1 1
5 21240 1 1 226 ASP HB2 H 15.693 -11.612 7.095 1.00 . A A . 226 ASP HB2 1 1
5 21241 1 1 226 ASP HB3 H 16.591 -11.341 8.582 1.00 . A A . 226 ASP HB3 1 1
5 21242 1 1 226 ASP N N 15.187 -13.065 10.104 1.00 . A A . 226 ASP N 1 1
5 21243 1 1 226 ASP O O 13.911 -14.655 8.389 1.00 . A A . 226 ASP O 1 1
5 21244 1 1 226 ASP OD1 O 16.753 -13.829 6.599 1.00 . A A . 226 ASP OD1 1 1
5 21245 1 1 226 ASP OD2 O 17.832 -13.544 8.487 1.00 . A A . 226 ASP OD2 1 1
5 21246 1 1 227 ILE C C 12.910 -13.932 4.790 1.00 . A A . 227 ILE C 1 1
5 21247 1 1 227 ILE CA C 12.417 -13.852 6.228 1.00 . A A . 227 ILE CA 1 1
5 21248 1 1 227 ILE CB C 10.954 -13.351 6.241 1.00 . A A . 227 ILE CB 1 1
5 21249 1 1 227 ILE CD1 C 9.068 -12.650 7.812 1.00 . A A . 227 ILE CD1 1 1
5 21250 1 1 227 ILE CG1 C 10.414 -13.329 7.673 1.00 . A A . 227 ILE CG1 1 1
5 21251 1 1 227 ILE CG2 C 10.077 -14.231 5.359 1.00 . A A . 227 ILE CG2 1 1
5 21252 1 1 227 ILE H H 13.352 -12.040 6.794 1.00 . A A . 227 ILE H 1 1
5 21253 1 1 227 ILE HA H 12.441 -14.841 6.662 1.00 . A A . 227 ILE HA 1 1
5 21254 1 1 227 ILE HB H 10.936 -12.349 5.841 1.00 . A A . 227 ILE HB 1 1
5 21255 1 1 227 ILE HD11 H 9.156 -11.614 7.522 1.00 . A A . 227 ILE HD11 1 1
5 21256 1 1 227 ILE HD12 H 8.738 -12.710 8.839 1.00 . A A . 227 ILE HD12 1 1
5 21257 1 1 227 ILE HD13 H 8.350 -13.142 7.173 1.00 . A A . 227 ILE HD13 1 1
5 21258 1 1 227 ILE HG12 H 10.307 -14.344 8.023 1.00 . A A . 227 ILE HG12 1 1
5 21259 1 1 227 ILE HG13 H 11.117 -12.808 8.307 1.00 . A A . 227 ILE HG13 1 1
5 21260 1 1 227 ILE HG21 H 10.439 -14.197 4.342 1.00 . A A . 227 ILE HG21 1 1
5 21261 1 1 227 ILE HG22 H 9.060 -13.871 5.390 1.00 . A A . 227 ILE HG22 1 1
5 21262 1 1 227 ILE HG23 H 10.110 -15.248 5.719 1.00 . A A . 227 ILE HG23 1 1
5 21263 1 1 227 ILE N N 13.277 -12.992 7.022 1.00 . A A . 227 ILE N 1 1
5 21264 1 1 227 ILE O O 12.995 -12.924 4.091 1.00 . A A . 227 ILE O 1 1
5 21265 1 1 228 GLU C C 12.584 -16.156 2.252 1.00 . A A . 228 GLU C 1 1
5 21266 1 1 228 GLU CA C 13.660 -15.377 2.992 1.00 . A A . 228 GLU CA 1 1
5 21267 1 1 228 GLU CB C 14.983 -16.144 2.965 1.00 . A A . 228 GLU CB 1 1
5 21268 1 1 228 GLU CD C 16.801 -17.181 1.552 1.00 . A A . 228 GLU CD 1 1
5 21269 1 1 228 GLU CG C 15.492 -16.423 1.559 1.00 . A A . 228 GLU CG 1 1
5 21270 1 1 228 GLU H H 13.174 -15.901 4.975 1.00 . A A . 228 GLU H 1 1
5 21271 1 1 228 GLU HA H 13.792 -14.418 2.514 1.00 . A A . 228 GLU HA 1 1
5 21272 1 1 228 GLU HB2 H 15.731 -15.567 3.489 1.00 . A A . 228 GLU HB2 1 1
5 21273 1 1 228 GLU HB3 H 14.850 -17.088 3.470 1.00 . A A . 228 GLU HB3 1 1
5 21274 1 1 228 GLU HG2 H 14.753 -17.004 1.032 1.00 . A A . 228 GLU HG2 1 1
5 21275 1 1 228 GLU HG3 H 15.636 -15.481 1.050 1.00 . A A . 228 GLU HG3 1 1
5 21276 1 1 228 GLU N N 13.231 -15.143 4.358 1.00 . A A . 228 GLU N 1 1
5 21277 1 1 228 GLU O O 11.994 -17.090 2.798 1.00 . A A . 228 GLU O 1 1
5 21278 1 1 228 GLU OE1 O 17.841 -16.567 1.239 1.00 . A A . 228 GLU OE1 1 1
5 21279 1 1 228 GLU OE2 O 16.789 -18.389 1.858 1.00 . A A . 228 GLU OE2 1 1
5 21280 1 1 229 ARG C C 11.876 -17.230 -0.876 1.00 . A A . 229 ARG C 1 1
5 21281 1 1 229 ARG CA C 11.273 -16.382 0.232 1.00 . A A . 229 ARG CA 1 1
5 21282 1 1 229 ARG CB C 10.371 -15.309 -0.373 1.00 . A A . 229 ARG CB 1 1
5 21283 1 1 229 ARG CD C 8.811 -13.383 0.008 1.00 . A A . 229 ARG CD 1 1
5 21284 1 1 229 ARG CG C 9.693 -14.430 0.663 1.00 . A A . 229 ARG CG 1 1
5 21285 1 1 229 ARG CZ C 7.589 -11.344 0.641 1.00 . A A . 229 ARG CZ 1 1
5 21286 1 1 229 ARG H H 12.864 -15.053 0.619 1.00 . A A . 229 ARG H 1 1
5 21287 1 1 229 ARG HA H 10.688 -17.014 0.885 1.00 . A A . 229 ARG HA 1 1
5 21288 1 1 229 ARG HB2 H 10.963 -14.677 -1.019 1.00 . A A . 229 ARG HB2 1 1
5 21289 1 1 229 ARG HB3 H 9.604 -15.789 -0.961 1.00 . A A . 229 ARG HB3 1 1
5 21290 1 1 229 ARG HD2 H 9.391 -12.859 -0.737 1.00 . A A . 229 ARG HD2 1 1
5 21291 1 1 229 ARG HD3 H 7.979 -13.880 -0.469 1.00 . A A . 229 ARG HD3 1 1
5 21292 1 1 229 ARG HE H 8.509 -12.567 1.927 1.00 . A A . 229 ARG HE 1 1
5 21293 1 1 229 ARG HG2 H 9.088 -15.049 1.306 1.00 . A A . 229 ARG HG2 1 1
5 21294 1 1 229 ARG HG3 H 10.453 -13.932 1.249 1.00 . A A . 229 ARG HG3 1 1
5 21295 1 1 229 ARG HH11 H 7.519 -11.798 -1.335 1.00 . A A . 229 ARG HH11 1 1
5 21296 1 1 229 ARG HH12 H 6.712 -10.330 -0.880 1.00 . A A . 229 ARG HH12 1 1
5 21297 1 1 229 ARG HH21 H 7.476 -10.639 2.537 1.00 . A A . 229 ARG HH21 1 1
5 21298 1 1 229 ARG HH22 H 6.681 -9.669 1.334 1.00 . A A . 229 ARG HH22 1 1
5 21299 1 1 229 ARG N N 12.325 -15.766 1.018 1.00 . A A . 229 ARG N 1 1
5 21300 1 1 229 ARG NE N 8.296 -12.416 0.974 1.00 . A A . 229 ARG NE 1 1
5 21301 1 1 229 ARG NH1 N 7.246 -11.140 -0.624 1.00 . A A . 229 ARG NH1 1 1
5 21302 1 1 229 ARG NH2 N 7.218 -10.482 1.576 1.00 . A A . 229 ARG NH2 1 1
5 21303 1 1 229 ARG O O 13.072 -17.142 -1.141 1.00 . A A . 229 ARG O 1 1
5 21304 1 1 230 GLU C C 11.784 -17.897 -3.820 1.00 . A A . 230 GLU C 1 1
5 21305 1 1 230 GLU CA C 11.508 -18.833 -2.652 1.00 . A A . 230 GLU CA 1 1
5 21306 1 1 230 GLU CB C 10.458 -19.870 -3.037 1.00 . A A . 230 GLU CB 1 1
5 21307 1 1 230 GLU CD C 9.197 -21.941 -2.356 1.00 . A A . 230 GLU CD 1 1
5 21308 1 1 230 GLU CG C 10.252 -20.930 -1.972 1.00 . A A . 230 GLU CG 1 1
5 21309 1 1 230 GLU H H 10.130 -18.140 -1.208 1.00 . A A . 230 GLU H 1 1
5 21310 1 1 230 GLU HA H 12.424 -19.335 -2.380 1.00 . A A . 230 GLU HA 1 1
5 21311 1 1 230 GLU HB2 H 9.516 -19.370 -3.208 1.00 . A A . 230 GLU HB2 1 1
5 21312 1 1 230 GLU HB3 H 10.766 -20.360 -3.949 1.00 . A A . 230 GLU HB3 1 1
5 21313 1 1 230 GLU HG2 H 11.186 -21.449 -1.814 1.00 . A A . 230 GLU HG2 1 1
5 21314 1 1 230 GLU HG3 H 9.951 -20.445 -1.055 1.00 . A A . 230 GLU HG3 1 1
5 21315 1 1 230 GLU N N 11.061 -18.057 -1.507 1.00 . A A . 230 GLU N 1 1
5 21316 1 1 230 GLU O O 12.757 -18.068 -4.559 1.00 . A A . 230 GLU O 1 1
5 21317 1 1 230 GLU OE1 O 9.558 -22.989 -2.926 1.00 . A A . 230 GLU OE1 1 1
5 21318 1 1 230 GLU OE2 O 8.007 -21.690 -2.081 1.00 . A A . 230 GLU OE2 1 1
5 21319 1 1 231 GLY C C 12.378 -15.095 -4.731 1.00 . A A . 231 GLY C 1 1
5 21320 1 1 231 GLY CA C 11.120 -15.894 -4.988 1.00 . A A . 231 GLY CA 1 1
5 21321 1 1 231 GLY H H 10.133 -16.857 -3.385 1.00 . A A . 231 GLY H 1 1
5 21322 1 1 231 GLY HA2 H 11.196 -16.375 -5.951 1.00 . A A . 231 GLY HA2 1 1
5 21323 1 1 231 GLY HA3 H 10.274 -15.224 -4.994 1.00 . A A . 231 GLY HA3 1 1
5 21324 1 1 231 GLY N N 10.917 -16.904 -3.973 1.00 . A A . 231 GLY N 1 1
5 21325 1 1 231 GLY O O 12.588 -14.600 -3.625 1.00 . A A . 231 GLY O 1 1
5 21326 1 1 232 HIS C C 14.327 -12.774 -5.677 1.00 . A A . 232 HIS C 1 1
5 21327 1 1 232 HIS CA C 14.498 -14.286 -5.602 1.00 . A A . 232 HIS CA 1 1
5 21328 1 1 232 HIS CB C 15.499 -14.762 -6.656 1.00 . A A . 232 HIS CB 1 1
5 21329 1 1 232 HIS CD2 C 15.391 -17.355 -6.713 1.00 . A A . 232 HIS CD2 1 1
5 21330 1 1 232 HIS CE1 C 17.316 -17.775 -5.760 1.00 . A A . 232 HIS CE1 1 1
5 21331 1 1 232 HIS CG C 15.973 -16.165 -6.432 1.00 . A A . 232 HIS CG 1 1
5 21332 1 1 232 HIS H H 12.980 -15.370 -6.614 1.00 . A A . 232 HIS H 1 1
5 21333 1 1 232 HIS HA H 14.888 -14.533 -4.625 1.00 . A A . 232 HIS HA 1 1
5 21334 1 1 232 HIS HB2 H 15.036 -14.718 -7.630 1.00 . A A . 232 HIS HB2 1 1
5 21335 1 1 232 HIS HB3 H 16.363 -14.113 -6.643 1.00 . A A . 232 HIS HB3 1 1
5 21336 1 1 232 HIS HD1 H 17.843 -15.811 -5.516 1.00 . A A . 232 HIS HD1 1 1
5 21337 1 1 232 HIS HD2 H 14.433 -17.501 -7.185 1.00 . A A . 232 HIS HD2 1 1
5 21338 1 1 232 HIS HE1 H 18.160 -18.296 -5.336 1.00 . A A . 232 HIS HE1 1 1
5 21339 1 1 232 HIS HE2 H 16.025 -19.297 -6.225 1.00 . A A . 232 HIS HE2 1 1
5 21340 1 1 232 HIS N N 13.221 -14.978 -5.746 1.00 . A A . 232 HIS N 1 1
5 21341 1 1 232 HIS ND1 N 17.177 -16.466 -5.836 1.00 . A A . 232 HIS ND1 1 1
5 21342 1 1 232 HIS NE2 N 16.246 -18.338 -6.285 1.00 . A A . 232 HIS NE2 1 1
5 21343 1 1 232 HIS O O 15.268 -12.023 -5.421 1.00 . A A . 232 HIS O 1 1
5 21344 1 1 233 ASP C C 12.520 -10.362 -4.733 1.00 . A A . 233 ASP C 1 1
5 21345 1 1 233 ASP CA C 12.840 -10.908 -6.114 1.00 . A A . 233 ASP CA 1 1
5 21346 1 1 233 ASP CB C 11.661 -10.638 -7.052 1.00 . A A . 233 ASP CB 1 1
5 21347 1 1 233 ASP CG C 11.912 -11.118 -8.464 1.00 . A A . 233 ASP CG 1 1
5 21348 1 1 233 ASP H H 12.420 -12.975 -6.229 1.00 . A A . 233 ASP H 1 1
5 21349 1 1 233 ASP HA H 13.720 -10.410 -6.494 1.00 . A A . 233 ASP HA 1 1
5 21350 1 1 233 ASP HB2 H 10.786 -11.143 -6.672 1.00 . A A . 233 ASP HB2 1 1
5 21351 1 1 233 ASP HB3 H 11.472 -9.575 -7.083 1.00 . A A . 233 ASP HB3 1 1
5 21352 1 1 233 ASP N N 13.129 -12.333 -6.030 1.00 . A A . 233 ASP N 1 1
5 21353 1 1 233 ASP O O 11.699 -10.925 -4.008 1.00 . A A . 233 ASP O 1 1
5 21354 1 1 233 ASP OD1 O 11.056 -11.852 -8.998 1.00 . A A . 233 ASP OD1 1 1
5 21355 1 1 233 ASP OD2 O 12.965 -10.775 -9.037 1.00 . A A . 233 ASP OD2 1 1
5 21356 1 1 234 PHE C C 12.861 -7.126 -3.275 1.00 . A A . 234 PHE C 1 1
5 21357 1 1 234 PHE CA C 12.930 -8.630 -3.085 1.00 . A A . 234 PHE CA 1 1
5 21358 1 1 234 PHE CB C 14.012 -8.995 -2.060 1.00 . A A . 234 PHE CB 1 1
5 21359 1 1 234 PHE CD1 C 14.837 -11.355 -2.303 1.00 . A A . 234 PHE CD1 1 1
5 21360 1 1 234 PHE CD2 C 13.158 -10.908 -0.672 1.00 . A A . 234 PHE CD2 1 1
5 21361 1 1 234 PHE CE1 C 14.825 -12.692 -1.952 1.00 . A A . 234 PHE CE1 1 1
5 21362 1 1 234 PHE CE2 C 13.142 -12.243 -0.316 1.00 . A A . 234 PHE CE2 1 1
5 21363 1 1 234 PHE CG C 14.006 -10.449 -1.669 1.00 . A A . 234 PHE CG 1 1
5 21364 1 1 234 PHE CZ C 13.978 -13.136 -0.958 1.00 . A A . 234 PHE CZ 1 1
5 21365 1 1 234 PHE H H 13.827 -8.878 -4.981 1.00 . A A . 234 PHE H 1 1
5 21366 1 1 234 PHE HA H 11.971 -8.975 -2.723 1.00 . A A . 234 PHE HA 1 1
5 21367 1 1 234 PHE HB2 H 14.982 -8.769 -2.474 1.00 . A A . 234 PHE HB2 1 1
5 21368 1 1 234 PHE HB3 H 13.863 -8.409 -1.166 1.00 . A A . 234 PHE HB3 1 1
5 21369 1 1 234 PHE HD1 H 15.501 -11.010 -3.081 1.00 . A A . 234 PHE HD1 1 1
5 21370 1 1 234 PHE HD2 H 12.504 -10.211 -0.170 1.00 . A A . 234 PHE HD2 1 1
5 21371 1 1 234 PHE HE1 H 15.480 -13.388 -2.455 1.00 . A A . 234 PHE HE1 1 1
5 21372 1 1 234 PHE HE2 H 12.478 -12.589 0.463 1.00 . A A . 234 PHE HE2 1 1
5 21373 1 1 234 PHE HZ H 13.967 -14.180 -0.682 1.00 . A A . 234 PHE HZ 1 1
5 21374 1 1 234 PHE N N 13.174 -9.273 -4.366 1.00 . A A . 234 PHE N 1 1
5 21375 1 1 234 PHE O O 13.351 -6.600 -4.269 1.00 . A A . 234 PHE O 1 1
5 21376 1 1 235 ASN C C 12.974 -4.214 -1.584 1.00 . A A . 235 ASN C 1 1
5 21377 1 1 235 ASN CA C 12.019 -5.011 -2.457 1.00 . A A . 235 ASN CA 1 1
5 21378 1 1 235 ASN CB C 10.567 -4.663 -2.109 1.00 . A A . 235 ASN CB 1 1
5 21379 1 1 235 ASN CG C 9.565 -5.337 -3.030 1.00 . A A . 235 ASN CG 1 1
5 21380 1 1 235 ASN H H 11.952 -6.902 -1.512 1.00 . A A . 235 ASN H 1 1
5 21381 1 1 235 ASN HA H 12.198 -4.747 -3.488 1.00 . A A . 235 ASN HA 1 1
5 21382 1 1 235 ASN HB2 H 10.361 -4.976 -1.096 1.00 . A A . 235 ASN HB2 1 1
5 21383 1 1 235 ASN HB3 H 10.434 -3.594 -2.184 1.00 . A A . 235 ASN HB3 1 1
5 21384 1 1 235 ASN HD21 H 9.611 -3.791 -4.275 1.00 . A A . 235 ASN HD21 1 1
5 21385 1 1 235 ASN HD22 H 8.561 -5.087 -4.729 1.00 . A A . 235 ASN HD22 1 1
5 21386 1 1 235 ASN N N 12.252 -6.440 -2.325 1.00 . A A . 235 ASN N 1 1
5 21387 1 1 235 ASN ND2 N 9.212 -4.670 -4.119 1.00 . A A . 235 ASN ND2 1 1
5 21388 1 1 235 ASN O O 12.608 -3.168 -1.045 1.00 . A A . 235 ASN O 1 1
5 21389 1 1 235 ASN OD1 O 9.109 -6.445 -2.761 1.00 . A A . 235 ASN OD1 1 1
5 21390 1 1 236 ARG C C 15.661 -2.802 -1.567 1.00 . A A . 236 ARG C 1 1
5 21391 1 1 236 ARG CA C 15.215 -3.966 -0.699 1.00 . A A . 236 ARG CA 1 1
5 21392 1 1 236 ARG CB C 16.423 -4.839 -0.361 1.00 . A A . 236 ARG CB 1 1
5 21393 1 1 236 ARG CD C 17.418 -6.690 0.973 1.00 . A A . 236 ARG CD 1 1
5 21394 1 1 236 ARG CG C 16.163 -5.879 0.712 1.00 . A A . 236 ARG CG 1 1
5 21395 1 1 236 ARG CZ C 18.249 -8.365 2.572 1.00 . A A . 236 ARG CZ 1 1
5 21396 1 1 236 ARG H H 14.397 -5.619 -1.756 1.00 . A A . 236 ARG H 1 1
5 21397 1 1 236 ARG HA H 14.784 -3.581 0.212 1.00 . A A . 236 ARG HA 1 1
5 21398 1 1 236 ARG HB2 H 16.741 -5.350 -1.254 1.00 . A A . 236 ARG HB2 1 1
5 21399 1 1 236 ARG HB3 H 17.227 -4.200 -0.022 1.00 . A A . 236 ARG HB3 1 1
5 21400 1 1 236 ARG HD2 H 17.677 -7.221 0.072 1.00 . A A . 236 ARG HD2 1 1
5 21401 1 1 236 ARG HD3 H 18.219 -6.014 1.233 1.00 . A A . 236 ARG HD3 1 1
5 21402 1 1 236 ARG HE H 16.341 -7.774 2.424 1.00 . A A . 236 ARG HE 1 1
5 21403 1 1 236 ARG HG2 H 15.865 -5.383 1.622 1.00 . A A . 236 ARG HG2 1 1
5 21404 1 1 236 ARG HG3 H 15.376 -6.540 0.379 1.00 . A A . 236 ARG HG3 1 1
5 21405 1 1 236 ARG HH11 H 19.649 -7.661 1.280 1.00 . A A . 236 ARG HH11 1 1
5 21406 1 1 236 ARG HH12 H 20.229 -8.804 2.452 1.00 . A A . 236 ARG HH12 1 1
5 21407 1 1 236 ARG HH21 H 17.085 -9.272 3.952 1.00 . A A . 236 ARG HH21 1 1
5 21408 1 1 236 ARG HH22 H 18.765 -9.716 3.994 1.00 . A A . 236 ARG HH22 1 1
5 21409 1 1 236 ARG N N 14.186 -4.725 -1.397 1.00 . A A . 236 ARG N 1 1
5 21410 1 1 236 ARG NE N 17.249 -7.657 2.053 1.00 . A A . 236 ARG NE 1 1
5 21411 1 1 236 ARG NH1 N 19.472 -8.268 2.063 1.00 . A A . 236 ARG NH1 1 1
5 21412 1 1 236 ARG NH2 N 18.015 -9.186 3.585 1.00 . A A . 236 ARG NH2 1 1
5 21413 1 1 236 ARG O O 15.885 -1.694 -1.082 1.00 . A A . 236 ARG O 1 1
5 21414 1 1 237 VAL C C 15.139 -2.143 -4.993 1.00 . A A . 237 VAL C 1 1
5 21415 1 1 237 VAL CA C 16.137 -2.079 -3.847 1.00 . A A . 237 VAL CA 1 1
5 21416 1 1 237 VAL CB C 17.563 -2.307 -4.399 1.00 . A A . 237 VAL CB 1 1
5 21417 1 1 237 VAL CG1 C 17.922 -1.252 -5.432 1.00 . A A . 237 VAL CG1 1 1
5 21418 1 1 237 VAL CG2 C 18.584 -2.318 -3.273 1.00 . A A . 237 VAL CG2 1 1
5 21419 1 1 237 VAL H H 15.597 -3.996 -3.163 1.00 . A A . 237 VAL H 1 1
5 21420 1 1 237 VAL HA H 16.091 -1.104 -3.383 1.00 . A A . 237 VAL HA 1 1
5 21421 1 1 237 VAL HB H 17.586 -3.273 -4.884 1.00 . A A . 237 VAL HB 1 1
5 21422 1 1 237 VAL HG11 H 17.875 -0.273 -4.977 1.00 . A A . 237 VAL HG11 1 1
5 21423 1 1 237 VAL HG12 H 17.223 -1.298 -6.256 1.00 . A A . 237 VAL HG12 1 1
5 21424 1 1 237 VAL HG13 H 18.921 -1.433 -5.797 1.00 . A A . 237 VAL HG13 1 1
5 21425 1 1 237 VAL HG21 H 19.568 -2.488 -3.683 1.00 . A A . 237 VAL HG21 1 1
5 21426 1 1 237 VAL HG22 H 18.342 -3.106 -2.578 1.00 . A A . 237 VAL HG22 1 1
5 21427 1 1 237 VAL HG23 H 18.568 -1.366 -2.760 1.00 . A A . 237 VAL HG23 1 1
5 21428 1 1 237 VAL N N 15.775 -3.080 -2.858 1.00 . A A . 237 VAL N 1 1
5 21429 1 1 237 VAL O O 14.856 -3.221 -5.501 1.00 . A A . 237 VAL O 1 1
5 21430 1 1 238 GLY C C 13.630 0.291 -7.226 1.00 . A A . 238 GLY C 1 1
5 21431 1 1 238 GLY CA C 13.616 -1.004 -6.452 1.00 . A A . 238 GLY CA 1 1
5 21432 1 1 238 GLY H H 14.851 -0.167 -4.948 1.00 . A A . 238 GLY H 1 1
5 21433 1 1 238 GLY HA2 H 13.834 -1.819 -7.125 1.00 . A A . 238 GLY HA2 1 1
5 21434 1 1 238 GLY HA3 H 12.631 -1.150 -6.032 1.00 . A A . 238 GLY HA3 1 1
5 21435 1 1 238 GLY N N 14.588 -1.008 -5.380 1.00 . A A . 238 GLY N 1 1
5 21436 1 1 238 GLY O O 14.221 1.277 -6.785 1.00 . A A . 238 GLY O 1 1
5 21437 1 1 239 LEU C C 11.479 1.702 -9.700 1.00 . A A . 239 LEU C 1 1
5 21438 1 1 239 LEU CA C 12.901 1.492 -9.199 1.00 . A A . 239 LEU CA 1 1
5 21439 1 1 239 LEU CB C 13.863 1.403 -10.390 1.00 . A A . 239 LEU CB 1 1
5 21440 1 1 239 LEU CD1 C 16.197 1.177 -11.274 1.00 . A A . 239 LEU CD1 1 1
5 21441 1 1 239 LEU CD2 C 15.717 2.795 -9.431 1.00 . A A . 239 LEU CD2 1 1
5 21442 1 1 239 LEU CG C 15.352 1.448 -10.039 1.00 . A A . 239 LEU CG 1 1
5 21443 1 1 239 LEU H H 12.548 -0.531 -8.689 1.00 . A A . 239 LEU H 1 1
5 21444 1 1 239 LEU HA H 13.181 2.333 -8.584 1.00 . A A . 239 LEU HA 1 1
5 21445 1 1 239 LEU HB2 H 13.666 0.478 -10.913 1.00 . A A . 239 LEU HB2 1 1
5 21446 1 1 239 LEU HB3 H 13.650 2.225 -11.057 1.00 . A A . 239 LEU HB3 1 1
5 21447 1 1 239 LEU HD11 H 15.968 0.195 -11.657 1.00 . A A . 239 LEU HD11 1 1
5 21448 1 1 239 LEU HD12 H 17.243 1.227 -11.013 1.00 . A A . 239 LEU HD12 1 1
5 21449 1 1 239 LEU HD13 H 15.979 1.918 -12.030 1.00 . A A . 239 LEU HD13 1 1
5 21450 1 1 239 LEU HD21 H 15.188 2.923 -8.500 1.00 . A A . 239 LEU HD21 1 1
5 21451 1 1 239 LEU HD22 H 15.440 3.586 -10.113 1.00 . A A . 239 LEU HD22 1 1
5 21452 1 1 239 LEU HD23 H 16.780 2.834 -9.248 1.00 . A A . 239 LEU HD23 1 1
5 21453 1 1 239 LEU HG H 15.568 0.681 -9.311 1.00 . A A . 239 LEU HG 1 1
5 21454 1 1 239 LEU N N 12.987 0.294 -8.381 1.00 . A A . 239 LEU N 1 1
5 21455 1 1 239 LEU O O 10.861 0.791 -10.247 1.00 . A A . 239 LEU O 1 1
5 21456 1 1 240 PHE C C 9.833 4.267 -11.172 1.00 . A A . 240 PHE C 1 1
5 21457 1 1 240 PHE CA C 9.667 3.283 -10.025 1.00 . A A . 240 PHE CA 1 1
5 21458 1 1 240 PHE CB C 8.800 3.901 -8.923 1.00 . A A . 240 PHE CB 1 1
5 21459 1 1 240 PHE CD1 C 7.486 5.899 -9.687 1.00 . A A . 240 PHE CD1 1 1
5 21460 1 1 240 PHE CD2 C 6.409 3.774 -9.666 1.00 . A A . 240 PHE CD2 1 1
5 21461 1 1 240 PHE CE1 C 6.335 6.486 -10.168 1.00 . A A . 240 PHE CE1 1 1
5 21462 1 1 240 PHE CE2 C 5.253 4.358 -10.145 1.00 . A A . 240 PHE CE2 1 1
5 21463 1 1 240 PHE CG C 7.537 4.537 -9.431 1.00 . A A . 240 PHE CG 1 1
5 21464 1 1 240 PHE CZ C 5.215 5.714 -10.396 1.00 . A A . 240 PHE CZ 1 1
5 21465 1 1 240 PHE H H 11.472 3.556 -8.968 1.00 . A A . 240 PHE H 1 1
5 21466 1 1 240 PHE HA H 9.184 2.392 -10.396 1.00 . A A . 240 PHE HA 1 1
5 21467 1 1 240 PHE HB2 H 8.523 3.132 -8.220 1.00 . A A . 240 PHE HB2 1 1
5 21468 1 1 240 PHE HB3 H 9.373 4.659 -8.410 1.00 . A A . 240 PHE HB3 1 1
5 21469 1 1 240 PHE HD1 H 8.363 6.504 -9.507 1.00 . A A . 240 PHE HD1 1 1
5 21470 1 1 240 PHE HD2 H 6.435 2.713 -9.470 1.00 . A A . 240 PHE HD2 1 1
5 21471 1 1 240 PHE HE1 H 6.309 7.548 -10.363 1.00 . A A . 240 PHE HE1 1 1
5 21472 1 1 240 PHE HE2 H 4.377 3.752 -10.322 1.00 . A A . 240 PHE HE2 1 1
5 21473 1 1 240 PHE HZ H 4.311 6.168 -10.774 1.00 . A A . 240 PHE HZ 1 1
5 21474 1 1 240 PHE N N 10.966 2.903 -9.497 1.00 . A A . 240 PHE N 1 1
5 21475 1 1 240 PHE O O 10.584 5.231 -11.060 1.00 . A A . 240 PHE O 1 1
5 21476 1 1 241 TYR C C 7.771 5.417 -13.707 1.00 . A A . 241 TYR C 1 1
5 21477 1 1 241 TYR CA C 9.176 4.916 -13.408 1.00 . A A . 241 TYR CA 1 1
5 21478 1 1 241 TYR CB C 9.765 4.221 -14.637 1.00 . A A . 241 TYR CB 1 1
5 21479 1 1 241 TYR CD1 C 11.620 2.647 -13.967 1.00 . A A . 241 TYR CD1 1 1
5 21480 1 1 241 TYR CD2 C 12.219 4.765 -14.878 1.00 . A A . 241 TYR CD2 1 1
5 21481 1 1 241 TYR CE1 C 12.955 2.322 -13.830 1.00 . A A . 241 TYR CE1 1 1
5 21482 1 1 241 TYR CE2 C 13.558 4.447 -14.745 1.00 . A A . 241 TYR CE2 1 1
5 21483 1 1 241 TYR CG C 11.230 3.871 -14.492 1.00 . A A . 241 TYR CG 1 1
5 21484 1 1 241 TYR CZ C 13.920 3.225 -14.220 1.00 . A A . 241 TYR CZ 1 1
5 21485 1 1 241 TYR H H 8.598 3.197 -12.324 1.00 . A A . 241 TYR H 1 1
5 21486 1 1 241 TYR HA H 9.798 5.760 -13.147 1.00 . A A . 241 TYR HA 1 1
5 21487 1 1 241 TYR HB2 H 9.223 3.305 -14.817 1.00 . A A . 241 TYR HB2 1 1
5 21488 1 1 241 TYR HB3 H 9.661 4.870 -15.493 1.00 . A A . 241 TYR HB3 1 1
5 21489 1 1 241 TYR HD1 H 10.861 1.943 -13.664 1.00 . A A . 241 TYR HD1 1 1
5 21490 1 1 241 TYR HD2 H 11.933 5.722 -15.289 1.00 . A A . 241 TYR HD2 1 1
5 21491 1 1 241 TYR HE1 H 13.238 1.365 -13.420 1.00 . A A . 241 TYR HE1 1 1
5 21492 1 1 241 TYR HE2 H 14.315 5.154 -15.051 1.00 . A A . 241 TYR HE2 1 1
5 21493 1 1 241 TYR HH H 15.399 2.008 -14.416 1.00 . A A . 241 TYR HH 1 1
5 21494 1 1 241 TYR N N 9.149 4.013 -12.273 1.00 . A A . 241 TYR N 1 1
5 21495 1 1 241 TYR O O 6.815 4.638 -13.729 1.00 . A A . 241 TYR O 1 1
5 21496 1 1 241 TYR OH O 15.251 2.903 -14.086 1.00 . A A . 241 TYR OH 1 1
5 21497 1 1 242 GLY C C 6.295 7.761 -15.667 1.00 . A A . 242 GLY C 1 1
5 21498 1 1 242 GLY CA C 6.362 7.291 -14.235 1.00 . A A . 242 GLY CA 1 1
5 21499 1 1 242 GLY H H 8.444 7.291 -13.864 1.00 . A A . 242 GLY H 1 1
5 21500 1 1 242 GLY HA2 H 5.595 6.550 -14.071 1.00 . A A . 242 GLY HA2 1 1
5 21501 1 1 242 GLY HA3 H 6.186 8.131 -13.581 1.00 . A A . 242 GLY HA3 1 1
5 21502 1 1 242 GLY N N 7.648 6.713 -13.921 1.00 . A A . 242 GLY N 1 1
5 21503 1 1 242 GLY O O 7.107 8.583 -16.097 1.00 . A A . 242 GLY O 1 1
5 21504 1 1 243 TYR C C 3.763 8.160 -18.029 1.00 . A A . 243 TYR C 1 1
5 21505 1 1 243 TYR CA C 5.164 7.612 -17.802 1.00 . A A . 243 TYR CA 1 1
5 21506 1 1 243 TYR CB C 5.424 6.419 -18.727 1.00 . A A . 243 TYR CB 1 1
5 21507 1 1 243 TYR CD1 C 7.350 5.026 -17.877 1.00 . A A . 243 TYR CD1 1 1
5 21508 1 1 243 TYR CD2 C 7.758 6.515 -19.691 1.00 . A A . 243 TYR CD2 1 1
5 21509 1 1 243 TYR CE1 C 8.669 4.619 -17.909 1.00 . A A . 243 TYR CE1 1 1
5 21510 1 1 243 TYR CE2 C 9.080 6.111 -19.729 1.00 . A A . 243 TYR CE2 1 1
5 21511 1 1 243 TYR CG C 6.871 5.979 -18.764 1.00 . A A . 243 TYR CG 1 1
5 21512 1 1 243 TYR CZ C 9.529 5.164 -18.835 1.00 . A A . 243 TYR CZ 1 1
5 21513 1 1 243 TYR H H 4.735 6.564 -16.018 1.00 . A A . 243 TYR H 1 1
5 21514 1 1 243 TYR HA H 5.880 8.389 -18.024 1.00 . A A . 243 TYR HA 1 1
5 21515 1 1 243 TYR HB2 H 4.832 5.579 -18.394 1.00 . A A . 243 TYR HB2 1 1
5 21516 1 1 243 TYR HB3 H 5.130 6.682 -19.733 1.00 . A A . 243 TYR HB3 1 1
5 21517 1 1 243 TYR HD1 H 6.674 4.600 -17.150 1.00 . A A . 243 TYR HD1 1 1
5 21518 1 1 243 TYR HD2 H 7.402 7.257 -20.389 1.00 . A A . 243 TYR HD2 1 1
5 21519 1 1 243 TYR HE1 H 9.020 3.875 -17.209 1.00 . A A . 243 TYR HE1 1 1
5 21520 1 1 243 TYR HE2 H 9.754 6.540 -20.455 1.00 . A A . 243 TYR HE2 1 1
5 21521 1 1 243 TYR HH H 10.889 3.805 -18.718 1.00 . A A . 243 TYR HH 1 1
5 21522 1 1 243 TYR N N 5.342 7.227 -16.414 1.00 . A A . 243 TYR N 1 1
5 21523 1 1 243 TYR O O 2.776 7.425 -17.947 1.00 . A A . 243 TYR O 1 1
5 21524 1 1 243 TYR OH O 10.844 4.759 -18.869 1.00 . A A . 243 TYR OH 1 1
5 21525 1 1 244 ASP C C 2.210 10.214 -20.100 1.00 . A A . 244 ASP C 1 1
5 21526 1 1 244 ASP CA C 2.398 10.084 -18.597 1.00 . A A . 244 ASP CA 1 1
5 21527 1 1 244 ASP CB C 2.321 11.465 -17.944 1.00 . A A . 244 ASP CB 1 1
5 21528 1 1 244 ASP CG C 2.460 11.412 -16.437 1.00 . A A . 244 ASP CG 1 1
5 21529 1 1 244 ASP H H 4.493 9.996 -18.318 1.00 . A A . 244 ASP H 1 1
5 21530 1 1 244 ASP HA H 1.615 9.457 -18.196 1.00 . A A . 244 ASP HA 1 1
5 21531 1 1 244 ASP HB2 H 3.113 12.084 -18.337 1.00 . A A . 244 ASP HB2 1 1
5 21532 1 1 244 ASP HB3 H 1.369 11.914 -18.183 1.00 . A A . 244 ASP HB3 1 1
5 21533 1 1 244 ASP N N 3.678 9.450 -18.313 1.00 . A A . 244 ASP N 1 1
5 21534 1 1 244 ASP O O 2.731 11.134 -20.726 1.00 . A A . 244 ASP O 1 1
5 21535 1 1 244 ASP OD1 O 1.455 11.131 -15.754 1.00 . A A . 244 ASP OD1 1 1
5 21536 1 1 244 ASP OD2 O 3.574 11.662 -15.935 1.00 . A A . 244 ASP OD2 1 1
5 21537 1 1 245 PHE C C 0.350 10.395 -22.574 1.00 . A A . 245 PHE C 1 1
5 21538 1 1 245 PHE CA C 1.251 9.251 -22.115 1.00 . A A . 245 PHE CA 1 1
5 21539 1 1 245 PHE CB C 0.662 7.907 -22.541 1.00 . A A . 245 PHE CB 1 1
5 21540 1 1 245 PHE CD1 C 1.748 6.034 -21.267 1.00 . A A . 245 PHE CD1 1 1
5 21541 1 1 245 PHE CD2 C 2.451 6.437 -23.507 1.00 . A A . 245 PHE CD2 1 1
5 21542 1 1 245 PHE CE1 C 2.647 4.989 -21.172 1.00 . A A . 245 PHE CE1 1 1
5 21543 1 1 245 PHE CE2 C 3.351 5.395 -23.417 1.00 . A A . 245 PHE CE2 1 1
5 21544 1 1 245 PHE CG C 1.639 6.768 -22.435 1.00 . A A . 245 PHE CG 1 1
5 21545 1 1 245 PHE CZ C 3.449 4.670 -22.247 1.00 . A A . 245 PHE CZ 1 1
5 21546 1 1 245 PHE H H 1.067 8.585 -20.114 1.00 . A A . 245 PHE H 1 1
5 21547 1 1 245 PHE HA H 2.214 9.366 -22.590 1.00 . A A . 245 PHE HA 1 1
5 21548 1 1 245 PHE HB2 H -0.186 7.676 -21.914 1.00 . A A . 245 PHE HB2 1 1
5 21549 1 1 245 PHE HB3 H 0.337 7.972 -23.569 1.00 . A A . 245 PHE HB3 1 1
5 21550 1 1 245 PHE HD1 H 1.120 6.282 -20.425 1.00 . A A . 245 PHE HD1 1 1
5 21551 1 1 245 PHE HD2 H 2.375 7.003 -24.423 1.00 . A A . 245 PHE HD2 1 1
5 21552 1 1 245 PHE HE1 H 2.724 4.423 -20.255 1.00 . A A . 245 PHE HE1 1 1
5 21553 1 1 245 PHE HE2 H 3.977 5.148 -24.261 1.00 . A A . 245 PHE HE2 1 1
5 21554 1 1 245 PHE HZ H 4.152 3.854 -22.174 1.00 . A A . 245 PHE HZ 1 1
5 21555 1 1 245 PHE N N 1.475 9.277 -20.676 1.00 . A A . 245 PHE N 1 1
5 21556 1 1 245 PHE O O 0.552 10.960 -23.647 1.00 . A A . 245 PHE O 1 1
5 21557 1 1 246 GLN C C -1.901 12.648 -20.929 1.00 . A A . 246 GLN C 1 1
5 21558 1 1 246 GLN CA C -1.625 11.745 -22.122 1.00 . A A . 246 GLN CA 1 1
5 21559 1 1 246 GLN CB C -2.927 11.091 -22.601 1.00 . A A . 246 GLN CB 1 1
5 21560 1 1 246 GLN CD C -4.003 9.464 -24.216 1.00 . A A . 246 GLN CD 1 1
5 21561 1 1 246 GLN CG C -2.741 10.201 -23.822 1.00 . A A . 246 GLN CG 1 1
5 21562 1 1 246 GLN H H -0.705 10.301 -20.878 1.00 . A A . 246 GLN H 1 1
5 21563 1 1 246 GLN HA H -1.210 12.338 -22.922 1.00 . A A . 246 GLN HA 1 1
5 21564 1 1 246 GLN HB2 H -3.336 10.495 -21.803 1.00 . A A . 246 GLN HB2 1 1
5 21565 1 1 246 GLN HB3 H -3.633 11.868 -22.856 1.00 . A A . 246 GLN HB3 1 1
5 21566 1 1 246 GLN HE21 H -3.402 9.417 -26.107 1.00 . A A . 246 GLN HE21 1 1
5 21567 1 1 246 GLN HE22 H -4.926 8.663 -25.780 1.00 . A A . 246 GLN HE22 1 1
5 21568 1 1 246 GLN HG2 H -2.430 10.815 -24.652 1.00 . A A . 246 GLN HG2 1 1
5 21569 1 1 246 GLN HG3 H -1.971 9.475 -23.605 1.00 . A A . 246 GLN HG3 1 1
5 21570 1 1 246 GLN N N -0.643 10.729 -21.758 1.00 . A A . 246 GLN N 1 1
5 21571 1 1 246 GLN NE2 N -4.125 9.153 -25.494 1.00 . A A . 246 GLN NE2 1 1
5 21572 1 1 246 GLN O O -1.450 12.354 -19.824 1.00 . A A . 246 GLN O 1 1
5 21573 1 1 246 GLN OE1 O -4.852 9.163 -23.378 1.00 . A A . 246 GLN OE1 1 1
5 21574 1 1 247 ASN C C -3.668 14.007 -18.930 1.00 . A A . 247 ASN C 1 1
5 21575 1 1 247 ASN CA C -2.908 14.684 -20.064 1.00 . A A . 247 ASN CA 1 1
5 21576 1 1 247 ASN CB C -3.725 15.871 -20.585 1.00 . A A . 247 ASN CB 1 1
5 21577 1 1 247 ASN CG C -2.931 16.787 -21.498 1.00 . A A . 247 ASN CG 1 1
5 21578 1 1 247 ASN H H -2.972 13.915 -22.043 1.00 . A A . 247 ASN H 1 1
5 21579 1 1 247 ASN HA H -1.964 15.047 -19.684 1.00 . A A . 247 ASN HA 1 1
5 21580 1 1 247 ASN HB2 H -4.574 15.497 -21.135 1.00 . A A . 247 ASN HB2 1 1
5 21581 1 1 247 ASN HB3 H -4.076 16.452 -19.744 1.00 . A A . 247 ASN HB3 1 1
5 21582 1 1 247 ASN HD21 H -4.603 17.357 -22.407 1.00 . A A . 247 ASN HD21 1 1
5 21583 1 1 247 ASN HD22 H -3.142 18.075 -22.995 1.00 . A A . 247 ASN HD22 1 1
5 21584 1 1 247 ASN N N -2.623 13.738 -21.142 1.00 . A A . 247 ASN N 1 1
5 21585 1 1 247 ASN ND2 N -3.628 17.473 -22.390 1.00 . A A . 247 ASN ND2 1 1
5 21586 1 1 247 ASN O O -3.406 14.252 -17.752 1.00 . A A . 247 ASN O 1 1
5 21587 1 1 247 ASN OD1 O -1.711 16.888 -21.393 1.00 . A A . 247 ASN OD1 1 1
5 21588 1 1 248 GLY C C -4.982 11.002 -18.121 1.00 . A A . 248 GLY C 1 1
5 21589 1 1 248 GLY CA C -5.397 12.449 -18.299 1.00 . A A . 248 GLY CA 1 1
5 21590 1 1 248 GLY H H -4.774 12.987 -20.248 1.00 . A A . 248 GLY H 1 1
5 21591 1 1 248 GLY HA2 H -5.291 12.958 -17.352 1.00 . A A . 248 GLY HA2 1 1
5 21592 1 1 248 GLY HA3 H -6.435 12.479 -18.595 1.00 . A A . 248 GLY HA3 1 1
5 21593 1 1 248 GLY N N -4.608 13.146 -19.293 1.00 . A A . 248 GLY N 1 1
5 21594 1 1 248 GLY O O -5.683 10.231 -17.466 1.00 . A A . 248 GLY O 1 1
5 21595 1 1 249 LEU C C -2.014 9.133 -18.007 1.00 . A A . 249 LEU C 1 1
5 21596 1 1 249 LEU CA C -3.398 9.239 -18.632 1.00 . A A . 249 LEU CA 1 1
5 21597 1 1 249 LEU CB C -3.384 8.604 -20.025 1.00 . A A . 249 LEU CB 1 1
5 21598 1 1 249 LEU CD1 C -3.813 6.267 -19.217 1.00 . A A . 249 LEU CD1 1 1
5 21599 1 1 249 LEU CD2 C -2.895 6.641 -21.504 1.00 . A A . 249 LEU CD2 1 1
5 21600 1 1 249 LEU CG C -2.917 7.146 -20.071 1.00 . A A . 249 LEU CG 1 1
5 21601 1 1 249 LEU H H -3.293 11.292 -19.158 1.00 . A A . 249 LEU H 1 1
5 21602 1 1 249 LEU HA H -4.096 8.699 -18.011 1.00 . A A . 249 LEU HA 1 1
5 21603 1 1 249 LEU HB2 H -4.383 8.655 -20.433 1.00 . A A . 249 LEU HB2 1 1
5 21604 1 1 249 LEU HB3 H -2.726 9.184 -20.652 1.00 . A A . 249 LEU HB3 1 1
5 21605 1 1 249 LEU HD11 H -4.832 6.343 -19.567 1.00 . A A . 249 LEU HD11 1 1
5 21606 1 1 249 LEU HD12 H -3.761 6.590 -18.188 1.00 . A A . 249 LEU HD12 1 1
5 21607 1 1 249 LEU HD13 H -3.483 5.242 -19.289 1.00 . A A . 249 LEU HD13 1 1
5 21608 1 1 249 LEU HD21 H -3.893 6.681 -21.914 1.00 . A A . 249 LEU HD21 1 1
5 21609 1 1 249 LEU HD22 H -2.541 5.620 -21.520 1.00 . A A . 249 LEU HD22 1 1
5 21610 1 1 249 LEU HD23 H -2.238 7.260 -22.096 1.00 . A A . 249 LEU HD23 1 1
5 21611 1 1 249 LEU HG H -1.913 7.082 -19.678 1.00 . A A . 249 LEU HG 1 1
5 21612 1 1 249 LEU N N -3.849 10.624 -18.700 1.00 . A A . 249 LEU N 1 1
5 21613 1 1 249 LEU O O -1.024 9.598 -18.576 1.00 . A A . 249 LEU O 1 1
5 21614 1 1 250 SER C C -0.481 6.749 -16.009 1.00 . A A . 250 SER C 1 1
5 21615 1 1 250 SER CA C -0.694 8.248 -16.179 1.00 . A A . 250 SER CA 1 1
5 21616 1 1 250 SER CB C -0.687 8.940 -14.816 1.00 . A A . 250 SER CB 1 1
5 21617 1 1 250 SER H H -2.785 8.170 -16.441 1.00 . A A . 250 SER H 1 1
5 21618 1 1 250 SER HA H 0.099 8.652 -16.790 1.00 . A A . 250 SER HA 1 1
5 21619 1 1 250 SER HB2 H -1.489 8.547 -14.211 1.00 . A A . 250 SER HB2 1 1
5 21620 1 1 250 SER HB3 H 0.257 8.754 -14.326 1.00 . A A . 250 SER HB3 1 1
5 21621 1 1 250 SER HG H -0.034 10.732 -15.288 1.00 . A A . 250 SER HG 1 1
5 21622 1 1 250 SER N N -1.954 8.492 -16.854 1.00 . A A . 250 SER N 1 1
5 21623 1 1 250 SER O O -1.374 6.038 -15.550 1.00 . A A . 250 SER O 1 1
5 21624 1 1 250 SER OG O -0.863 10.338 -14.953 1.00 . A A . 250 SER OG 1 1
5 21625 1 1 251 VAL C C 2.088 4.637 -15.220 1.00 . A A . 251 VAL C 1 1
5 21626 1 1 251 VAL CA C 0.989 4.848 -16.251 1.00 . A A . 251 VAL CA 1 1
5 21627 1 1 251 VAL CB C 1.395 4.212 -17.601 1.00 . A A . 251 VAL CB 1 1
5 21628 1 1 251 VAL CG1 C 1.742 2.739 -17.430 1.00 . A A . 251 VAL CG1 1 1
5 21629 1 1 251 VAL CG2 C 0.276 4.368 -18.621 1.00 . A A . 251 VAL CG2 1 1
5 21630 1 1 251 VAL H H 1.371 6.868 -16.760 1.00 . A A . 251 VAL H 1 1
5 21631 1 1 251 VAL HA H 0.092 4.356 -15.903 1.00 . A A . 251 VAL HA 1 1
5 21632 1 1 251 VAL HB H 2.270 4.726 -17.974 1.00 . A A . 251 VAL HB 1 1
5 21633 1 1 251 VAL HG11 H 0.882 2.211 -17.043 1.00 . A A . 251 VAL HG11 1 1
5 21634 1 1 251 VAL HG12 H 2.565 2.641 -16.738 1.00 . A A . 251 VAL HG12 1 1
5 21635 1 1 251 VAL HG13 H 2.023 2.320 -18.385 1.00 . A A . 251 VAL HG13 1 1
5 21636 1 1 251 VAL HG21 H -0.608 3.857 -18.269 1.00 . A A . 251 VAL HG21 1 1
5 21637 1 1 251 VAL HG22 H 0.586 3.942 -19.564 1.00 . A A . 251 VAL HG22 1 1
5 21638 1 1 251 VAL HG23 H 0.055 5.417 -18.756 1.00 . A A . 251 VAL HG23 1 1
5 21639 1 1 251 VAL N N 0.689 6.262 -16.387 1.00 . A A . 251 VAL N 1 1
5 21640 1 1 251 VAL O O 3.122 5.309 -15.242 1.00 . A A . 251 VAL O 1 1
5 21641 1 1 252 SER C C 3.567 2.150 -13.568 1.00 . A A . 252 SER C 1 1
5 21642 1 1 252 SER CA C 2.762 3.401 -13.243 1.00 . A A . 252 SER CA 1 1
5 21643 1 1 252 SER CB C 1.957 3.205 -11.955 1.00 . A A . 252 SER CB 1 1
5 21644 1 1 252 SER H H 1.013 3.182 -14.393 1.00 . A A . 252 SER H 1 1
5 21645 1 1 252 SER HA H 3.434 4.237 -13.123 1.00 . A A . 252 SER HA 1 1
5 21646 1 1 252 SER HB2 H 1.439 4.122 -11.716 1.00 . A A . 252 SER HB2 1 1
5 21647 1 1 252 SER HB3 H 1.234 2.417 -12.106 1.00 . A A . 252 SER HB3 1 1
5 21648 1 1 252 SER HG H 2.390 2.121 -10.384 1.00 . A A . 252 SER HG 1 1
5 21649 1 1 252 SER N N 1.846 3.701 -14.324 1.00 . A A . 252 SER N 1 1
5 21650 1 1 252 SER O O 2.998 1.071 -13.760 1.00 . A A . 252 SER O 1 1
5 21651 1 1 252 SER OG O 2.785 2.859 -10.863 1.00 . A A . 252 SER OG 1 1
5 21652 1 1 253 LEU C C 6.733 0.986 -12.751 1.00 . A A . 253 LEU C 1 1
5 21653 1 1 253 LEU CA C 5.759 1.165 -13.908 1.00 . A A . 253 LEU CA 1 1
5 21654 1 1 253 LEU CB C 6.528 1.366 -15.221 1.00 . A A . 253 LEU CB 1 1
5 21655 1 1 253 LEU CD1 C 6.538 1.691 -17.709 1.00 . A A . 253 LEU CD1 1 1
5 21656 1 1 253 LEU CD2 C 4.751 0.311 -16.654 1.00 . A A . 253 LEU CD2 1 1
5 21657 1 1 253 LEU CG C 5.663 1.516 -16.479 1.00 . A A . 253 LEU CG 1 1
5 21658 1 1 253 LEU H H 5.280 3.188 -13.524 1.00 . A A . 253 LEU H 1 1
5 21659 1 1 253 LEU HA H 5.146 0.279 -13.988 1.00 . A A . 253 LEU HA 1 1
5 21660 1 1 253 LEU HB2 H 7.137 2.253 -15.122 1.00 . A A . 253 LEU HB2 1 1
5 21661 1 1 253 LEU HB3 H 7.181 0.518 -15.362 1.00 . A A . 253 LEU HB3 1 1
5 21662 1 1 253 LEU HD11 H 7.162 0.819 -17.832 1.00 . A A . 253 LEU HD11 1 1
5 21663 1 1 253 LEU HD12 H 7.161 2.565 -17.589 1.00 . A A . 253 LEU HD12 1 1
5 21664 1 1 253 LEU HD13 H 5.912 1.811 -18.581 1.00 . A A . 253 LEU HD13 1 1
5 21665 1 1 253 LEU HD21 H 4.083 0.240 -15.810 1.00 . A A . 253 LEU HD21 1 1
5 21666 1 1 253 LEU HD22 H 5.349 -0.587 -16.718 1.00 . A A . 253 LEU HD22 1 1
5 21667 1 1 253 LEU HD23 H 4.175 0.425 -17.561 1.00 . A A . 253 LEU HD23 1 1
5 21668 1 1 253 LEU HG H 5.043 2.395 -16.381 1.00 . A A . 253 LEU HG 1 1
5 21669 1 1 253 LEU N N 4.883 2.296 -13.650 1.00 . A A . 253 LEU N 1 1
5 21670 1 1 253 LEU O O 7.731 1.702 -12.650 1.00 . A A . 253 LEU O 1 1
5 21671 1 1 254 GLU C C 8.039 -1.519 -10.884 1.00 . A A . 254 GLU C 1 1
5 21672 1 1 254 GLU CA C 7.291 -0.204 -10.722 1.00 . A A . 254 GLU CA 1 1
5 21673 1 1 254 GLU CB C 6.455 -0.210 -9.440 1.00 . A A . 254 GLU CB 1 1
5 21674 1 1 254 GLU CD C 6.440 -0.263 -6.917 1.00 . A A . 254 GLU CD 1 1
5 21675 1 1 254 GLU CG C 7.281 -0.358 -8.174 1.00 . A A . 254 GLU CG 1 1
5 21676 1 1 254 GLU H H 5.651 -0.527 -12.022 1.00 . A A . 254 GLU H 1 1
5 21677 1 1 254 GLU HA H 8.010 0.599 -10.668 1.00 . A A . 254 GLU HA 1 1
5 21678 1 1 254 GLU HB2 H 5.902 0.715 -9.379 1.00 . A A . 254 GLU HB2 1 1
5 21679 1 1 254 GLU HB3 H 5.757 -1.033 -9.486 1.00 . A A . 254 GLU HB3 1 1
5 21680 1 1 254 GLU HG2 H 7.772 -1.320 -8.188 1.00 . A A . 254 GLU HG2 1 1
5 21681 1 1 254 GLU HG3 H 8.025 0.423 -8.153 1.00 . A A . 254 GLU HG3 1 1
5 21682 1 1 254 GLU N N 6.446 0.034 -11.880 1.00 . A A . 254 GLU N 1 1
5 21683 1 1 254 GLU O O 7.447 -2.543 -11.215 1.00 . A A . 254 GLU O 1 1
5 21684 1 1 254 GLU OE1 O 5.940 -1.307 -6.453 1.00 . A A . 254 GLU OE1 1 1
5 21685 1 1 254 GLU OE2 O 6.285 0.859 -6.390 1.00 . A A . 254 GLU OE2 1 1
5 21686 1 1 255 TYR C C 10.796 -3.062 -9.516 1.00 . A A . 255 TYR C 1 1
5 21687 1 1 255 TYR CA C 10.173 -2.659 -10.845 1.00 . A A . 255 TYR CA 1 1
5 21688 1 1 255 TYR CB C 11.270 -2.384 -11.876 1.00 . A A . 255 TYR CB 1 1
5 21689 1 1 255 TYR CD1 C 10.487 -0.694 -13.581 1.00 . A A . 255 TYR CD1 1 1
5 21690 1 1 255 TYR CD2 C 10.492 -2.993 -14.204 1.00 . A A . 255 TYR CD2 1 1
5 21691 1 1 255 TYR CE1 C 10.004 -0.351 -14.829 1.00 . A A . 255 TYR CE1 1 1
5 21692 1 1 255 TYR CE2 C 10.010 -2.658 -15.456 1.00 . A A . 255 TYR CE2 1 1
5 21693 1 1 255 TYR CG C 10.737 -2.018 -13.246 1.00 . A A . 255 TYR CG 1 1
5 21694 1 1 255 TYR CZ C 9.767 -1.335 -15.762 1.00 . A A . 255 TYR CZ 1 1
5 21695 1 1 255 TYR H H 9.763 -0.633 -10.401 1.00 . A A . 255 TYR H 1 1
5 21696 1 1 255 TYR HA H 9.546 -3.463 -11.199 1.00 . A A . 255 TYR HA 1 1
5 21697 1 1 255 TYR HB2 H 11.882 -1.566 -11.529 1.00 . A A . 255 TYR HB2 1 1
5 21698 1 1 255 TYR HB3 H 11.884 -3.267 -11.983 1.00 . A A . 255 TYR HB3 1 1
5 21699 1 1 255 TYR HD1 H 10.671 0.076 -12.848 1.00 . A A . 255 TYR HD1 1 1
5 21700 1 1 255 TYR HD2 H 10.683 -4.028 -13.960 1.00 . A A . 255 TYR HD2 1 1
5 21701 1 1 255 TYR HE1 H 9.816 0.684 -15.068 1.00 . A A . 255 TYR HE1 1 1
5 21702 1 1 255 TYR HE2 H 9.824 -3.429 -16.187 1.00 . A A . 255 TYR HE2 1 1
5 21703 1 1 255 TYR HH H 9.758 -0.224 -17.334 1.00 . A A . 255 TYR HH 1 1
5 21704 1 1 255 TYR N N 9.343 -1.480 -10.678 1.00 . A A . 255 TYR N 1 1
5 21705 1 1 255 TYR O O 11.399 -2.236 -8.825 1.00 . A A . 255 TYR O 1 1
5 21706 1 1 255 TYR OH O 9.286 -0.997 -17.006 1.00 . A A . 255 TYR OH 1 1
5 21707 1 1 256 ALA C C 12.627 -5.285 -8.083 1.00 . A A . 256 ALA C 1 1
5 21708 1 1 256 ALA CA C 11.178 -4.856 -7.917 1.00 . A A . 256 ALA CA 1 1
5 21709 1 1 256 ALA CB C 10.335 -6.027 -7.433 1.00 . A A . 256 ALA CB 1 1
5 21710 1 1 256 ALA H H 10.166 -4.940 -9.773 1.00 . A A . 256 ALA H 1 1
5 21711 1 1 256 ALA HA H 11.125 -4.071 -7.176 1.00 . A A . 256 ALA HA 1 1
5 21712 1 1 256 ALA HB1 H 10.722 -6.383 -6.489 1.00 . A A . 256 ALA HB1 1 1
5 21713 1 1 256 ALA HB2 H 10.373 -6.824 -8.161 1.00 . A A . 256 ALA HB2 1 1
5 21714 1 1 256 ALA HB3 H 9.313 -5.706 -7.304 1.00 . A A . 256 ALA HB3 1 1
5 21715 1 1 256 ALA N N 10.646 -4.333 -9.167 1.00 . A A . 256 ALA N 1 1
5 21716 1 1 256 ALA O O 13.423 -5.188 -7.156 1.00 . A A . 256 ALA O 1 1
5 21717 1 1 257 PHE C C 14.929 -5.484 -10.706 1.00 . A A . 257 PHE C 1 1
5 21718 1 1 257 PHE CA C 14.309 -6.241 -9.535 1.00 . A A . 257 PHE CA 1 1
5 21719 1 1 257 PHE CB C 14.270 -7.747 -9.812 1.00 . A A . 257 PHE CB 1 1
5 21720 1 1 257 PHE CD1 C 16.351 -8.738 -8.824 1.00 . A A . 257 PHE CD1 1 1
5 21721 1 1 257 PHE CD2 C 16.161 -8.644 -11.198 1.00 . A A . 257 PHE CD2 1 1
5 21722 1 1 257 PHE CE1 C 17.591 -9.334 -8.944 1.00 . A A . 257 PHE CE1 1 1
5 21723 1 1 257 PHE CE2 C 17.402 -9.238 -11.324 1.00 . A A . 257 PHE CE2 1 1
5 21724 1 1 257 PHE CG C 15.623 -8.385 -9.949 1.00 . A A . 257 PHE CG 1 1
5 21725 1 1 257 PHE CZ C 18.117 -9.585 -10.196 1.00 . A A . 257 PHE CZ 1 1
5 21726 1 1 257 PHE H H 12.300 -5.777 -9.988 1.00 . A A . 257 PHE H 1 1
5 21727 1 1 257 PHE HA H 14.903 -6.062 -8.651 1.00 . A A . 257 PHE HA 1 1
5 21728 1 1 257 PHE HB2 H 13.756 -8.240 -9.000 1.00 . A A . 257 PHE HB2 1 1
5 21729 1 1 257 PHE HB3 H 13.727 -7.920 -10.730 1.00 . A A . 257 PHE HB3 1 1
5 21730 1 1 257 PHE HD1 H 15.940 -8.543 -7.844 1.00 . A A . 257 PHE HD1 1 1
5 21731 1 1 257 PHE HD2 H 15.602 -8.374 -12.082 1.00 . A A . 257 PHE HD2 1 1
5 21732 1 1 257 PHE HE1 H 18.149 -9.605 -8.060 1.00 . A A . 257 PHE HE1 1 1
5 21733 1 1 257 PHE HE2 H 17.811 -9.433 -12.304 1.00 . A A . 257 PHE HE2 1 1
5 21734 1 1 257 PHE HZ H 19.086 -10.050 -10.293 1.00 . A A . 257 PHE HZ 1 1
5 21735 1 1 257 PHE N N 12.966 -5.755 -9.272 1.00 . A A . 257 PHE N 1 1
5 21736 1 1 257 PHE O O 14.276 -5.261 -11.728 1.00 . A A . 257 PHE O 1 1
5 21737 1 1 258 GLU C C 17.529 -5.313 -12.572 1.00 . A A . 258 GLU C 1 1
5 21738 1 1 258 GLU CA C 16.898 -4.347 -11.578 1.00 . A A . 258 GLU CA 1 1
5 21739 1 1 258 GLU CB C 17.995 -3.477 -10.968 1.00 . A A . 258 GLU CB 1 1
5 21740 1 1 258 GLU CD C 18.622 -1.566 -9.462 1.00 . A A . 258 GLU CD 1 1
5 21741 1 1 258 GLU CG C 17.489 -2.392 -10.035 1.00 . A A . 258 GLU CG 1 1
5 21742 1 1 258 GLU H H 16.634 -5.265 -9.692 1.00 . A A . 258 GLU H 1 1
5 21743 1 1 258 GLU HA H 16.192 -3.718 -12.096 1.00 . A A . 258 GLU HA 1 1
5 21744 1 1 258 GLU HB2 H 18.670 -4.111 -10.411 1.00 . A A . 258 GLU HB2 1 1
5 21745 1 1 258 GLU HB3 H 18.546 -3.004 -11.768 1.00 . A A . 258 GLU HB3 1 1
5 21746 1 1 258 GLU HG2 H 16.826 -1.738 -10.583 1.00 . A A . 258 GLU HG2 1 1
5 21747 1 1 258 GLU HG3 H 16.950 -2.855 -9.222 1.00 . A A . 258 GLU HG3 1 1
5 21748 1 1 258 GLU N N 16.181 -5.074 -10.539 1.00 . A A . 258 GLU N 1 1
5 21749 1 1 258 GLU O O 18.090 -6.336 -12.186 1.00 . A A . 258 GLU O 1 1
5 21750 1 1 258 GLU OE1 O 18.989 -0.546 -10.081 1.00 . A A . 258 GLU OE1 1 1
5 21751 1 1 258 GLU OE2 O 19.162 -1.947 -8.403 1.00 . A A . 258 GLU OE2 1 1
5 21752 1 1 259 TRP C C 19.206 -5.010 -15.529 1.00 . A A . 259 TRP C 1 1
5 21753 1 1 259 TRP CA C 18.059 -5.777 -14.889 1.00 . A A . 259 TRP CA 1 1
5 21754 1 1 259 TRP CB C 17.022 -6.182 -15.938 1.00 . A A . 259 TRP CB 1 1
5 21755 1 1 259 TRP CD1 C 14.680 -6.791 -15.109 1.00 . A A . 259 TRP CD1 1 1
5 21756 1 1 259 TRP CD2 C 16.144 -8.483 -15.040 1.00 . A A . 259 TRP CD2 1 1
5 21757 1 1 259 TRP CE2 C 14.905 -8.942 -14.559 1.00 . A A . 259 TRP CE2 1 1
5 21758 1 1 259 TRP CE3 C 17.218 -9.378 -15.089 1.00 . A A . 259 TRP CE3 1 1
5 21759 1 1 259 TRP CG C 15.976 -7.103 -15.392 1.00 . A A . 259 TRP CG 1 1
5 21760 1 1 259 TRP CH2 C 15.775 -11.103 -14.186 1.00 . A A . 259 TRP CH2 1 1
5 21761 1 1 259 TRP CZ2 C 14.708 -10.251 -14.128 1.00 . A A . 259 TRP CZ2 1 1
5 21762 1 1 259 TRP CZ3 C 17.022 -10.677 -14.661 1.00 . A A . 259 TRP CZ3 1 1
5 21763 1 1 259 TRP H H 16.968 -4.157 -14.095 1.00 . A A . 259 TRP H 1 1
5 21764 1 1 259 TRP HA H 18.457 -6.670 -14.426 1.00 . A A . 259 TRP HA 1 1
5 21765 1 1 259 TRP HB2 H 16.527 -5.296 -16.308 1.00 . A A . 259 TRP HB2 1 1
5 21766 1 1 259 TRP HB3 H 17.517 -6.684 -16.756 1.00 . A A . 259 TRP HB3 1 1
5 21767 1 1 259 TRP HD1 H 14.242 -5.816 -15.262 1.00 . A A . 259 TRP HD1 1 1
5 21768 1 1 259 TRP HE1 H 13.091 -7.922 -14.335 1.00 . A A . 259 TRP HE1 1 1
5 21769 1 1 259 TRP HE3 H 18.187 -9.068 -15.453 1.00 . A A . 259 TRP HE3 1 1
5 21770 1 1 259 TRP HH2 H 15.670 -12.128 -13.862 1.00 . A A . 259 TRP HH2 1 1
5 21771 1 1 259 TRP HZ2 H 13.753 -10.594 -13.759 1.00 . A A . 259 TRP HZ2 1 1
5 21772 1 1 259 TRP HZ3 H 17.839 -11.381 -14.688 1.00 . A A . 259 TRP HZ3 1 1
5 21773 1 1 259 TRP N N 17.449 -4.975 -13.846 1.00 . A A . 259 TRP N 1 1
5 21774 1 1 259 TRP NE1 N 14.030 -7.892 -14.610 1.00 . A A . 259 TRP NE1 1 1
5 21775 1 1 259 TRP O O 19.265 -3.781 -15.450 1.00 . A A . 259 TRP O 1 1
5 21776 1 1 260 GLN C C 21.254 -5.042 -18.198 1.00 . A A . 260 GLN C 1 1
5 21777 1 1 260 GLN CA C 21.331 -5.149 -16.685 1.00 . A A . 260 GLN CA 1 1
5 21778 1 1 260 GLN CB C 22.535 -6.000 -16.278 1.00 . A A . 260 GLN CB 1 1
5 21779 1 1 260 GLN CD C 23.908 -6.941 -14.368 1.00 . A A . 260 GLN CD 1 1
5 21780 1 1 260 GLN CG C 22.726 -6.085 -14.773 1.00 . A A . 260 GLN CG 1 1
5 21781 1 1 260 GLN H H 19.955 -6.695 -16.284 1.00 . A A . 260 GLN H 1 1
5 21782 1 1 260 GLN HA H 21.438 -4.160 -16.266 1.00 . A A . 260 GLN HA 1 1
5 21783 1 1 260 GLN HB2 H 22.400 -7.002 -16.660 1.00 . A A . 260 GLN HB2 1 1
5 21784 1 1 260 GLN HB3 H 23.428 -5.575 -16.711 1.00 . A A . 260 GLN HB3 1 1
5 21785 1 1 260 GLN HE21 H 24.152 -5.847 -12.730 1.00 . A A . 260 GLN HE21 1 1
5 21786 1 1 260 GLN HE22 H 25.266 -7.156 -12.936 1.00 . A A . 260 GLN HE22 1 1
5 21787 1 1 260 GLN HG2 H 22.879 -5.088 -14.389 1.00 . A A . 260 GLN HG2 1 1
5 21788 1 1 260 GLN HG3 H 21.832 -6.503 -14.335 1.00 . A A . 260 GLN HG3 1 1
5 21789 1 1 260 GLN N N 20.115 -5.737 -16.154 1.00 . A A . 260 GLN N 1 1
5 21790 1 1 260 GLN NE2 N 24.503 -6.614 -13.234 1.00 . A A . 260 GLN NE2 1 1
5 21791 1 1 260 GLN O O 20.531 -5.796 -18.843 1.00 . A A . 260 GLN O 1 1
5 21792 1 1 260 GLN OE1 O 24.278 -7.885 -15.060 1.00 . A A . 260 GLN OE1 1 1
5 21793 1 1 261 ASP C C 22.708 -5.054 -20.876 1.00 . A A . 261 ASP C 1 1
5 21794 1 1 261 ASP CA C 22.006 -3.892 -20.199 1.00 . A A . 261 ASP CA 1 1
5 21795 1 1 261 ASP CB C 22.708 -2.584 -20.569 1.00 . A A . 261 ASP CB 1 1
5 21796 1 1 261 ASP CG C 21.909 -1.358 -20.185 1.00 . A A . 261 ASP CG 1 1
5 21797 1 1 261 ASP H H 22.520 -3.496 -18.185 1.00 . A A . 261 ASP H 1 1
5 21798 1 1 261 ASP HA H 20.985 -3.853 -20.545 1.00 . A A . 261 ASP HA 1 1
5 21799 1 1 261 ASP HB2 H 23.660 -2.541 -20.063 1.00 . A A . 261 ASP HB2 1 1
5 21800 1 1 261 ASP HB3 H 22.874 -2.564 -21.637 1.00 . A A . 261 ASP HB3 1 1
5 21801 1 1 261 ASP N N 21.979 -4.084 -18.755 1.00 . A A . 261 ASP N 1 1
5 21802 1 1 261 ASP O O 22.301 -5.498 -21.948 1.00 . A A . 261 ASP O 1 1
5 21803 1 1 261 ASP OD1 O 20.898 -1.071 -20.859 1.00 . A A . 261 ASP OD1 1 1
5 21804 1 1 261 ASP OD2 O 22.296 -0.676 -19.215 1.00 . A A . 261 ASP OD2 1 1
5 21805 1 1 262 HIS C C 23.690 -7.935 -20.683 1.00 . A A . 262 HIS C 1 1
5 21806 1 1 262 HIS CA C 24.527 -6.663 -20.781 1.00 . A A . 262 HIS CA 1 1
5 21807 1 1 262 HIS CB C 25.852 -6.844 -20.028 1.00 . A A . 262 HIS CB 1 1
5 21808 1 1 262 HIS CD2 C 26.898 -9.215 -20.270 1.00 . A A . 262 HIS CD2 1 1
5 21809 1 1 262 HIS CE1 C 28.225 -8.800 -21.960 1.00 . A A . 262 HIS CE1 1 1
5 21810 1 1 262 HIS CG C 26.735 -7.913 -20.606 1.00 . A A . 262 HIS CG 1 1
5 21811 1 1 262 HIS H H 24.089 -5.087 -19.429 1.00 . A A . 262 HIS H 1 1
5 21812 1 1 262 HIS HA H 24.740 -6.468 -21.822 1.00 . A A . 262 HIS HA 1 1
5 21813 1 1 262 HIS HB2 H 26.400 -5.915 -20.052 1.00 . A A . 262 HIS HB2 1 1
5 21814 1 1 262 HIS HB3 H 25.641 -7.104 -19.002 1.00 . A A . 262 HIS HB3 1 1
5 21815 1 1 262 HIS HD1 H 27.694 -6.829 -22.141 1.00 . A A . 262 HIS HD1 1 1
5 21816 1 1 262 HIS HD2 H 26.391 -9.740 -19.474 1.00 . A A . 262 HIS HD2 1 1
5 21817 1 1 262 HIS HE1 H 28.954 -8.919 -22.747 1.00 . A A . 262 HIS HE1 1 1
5 21818 1 1 262 HIS HE2 H 28.042 -10.700 -21.221 1.00 . A A . 262 HIS HE2 1 1
5 21819 1 1 262 HIS N N 23.786 -5.524 -20.257 1.00 . A A . 262 HIS N 1 1
5 21820 1 1 262 HIS ND1 N 27.582 -7.689 -21.667 1.00 . A A . 262 HIS ND1 1 1
5 21821 1 1 262 HIS NE2 N 27.831 -9.741 -21.127 1.00 . A A . 262 HIS NE2 1 1
5 21822 1 1 262 HIS O O 23.579 -8.689 -21.646 1.00 . A A . 262 HIS O 1 1
5 21823 1 1 263 ASP C C 20.831 -8.941 -19.061 1.00 . A A . 263 ASP C 1 1
5 21824 1 1 263 ASP CA C 22.275 -9.346 -19.301 1.00 . A A . 263 ASP CA 1 1
5 21825 1 1 263 ASP CB C 22.797 -10.163 -18.116 1.00 . A A . 263 ASP CB 1 1
5 21826 1 1 263 ASP CG C 24.155 -10.780 -18.385 1.00 . A A . 263 ASP CG 1 1
5 21827 1 1 263 ASP H H 23.216 -7.523 -18.787 1.00 . A A . 263 ASP H 1 1
5 21828 1 1 263 ASP HA H 22.323 -9.950 -20.194 1.00 . A A . 263 ASP HA 1 1
5 21829 1 1 263 ASP HB2 H 22.880 -9.521 -17.253 1.00 . A A . 263 ASP HB2 1 1
5 21830 1 1 263 ASP HB3 H 22.097 -10.959 -17.902 1.00 . A A . 263 ASP HB3 1 1
5 21831 1 1 263 ASP N N 23.101 -8.164 -19.516 1.00 . A A . 263 ASP N 1 1
5 21832 1 1 263 ASP O O 20.473 -8.484 -17.971 1.00 . A A . 263 ASP O 1 1
5 21833 1 1 263 ASP OD1 O 25.174 -10.177 -17.990 1.00 . A A . 263 ASP OD1 1 1
5 21834 1 1 263 ASP OD2 O 24.206 -11.874 -18.983 1.00 . A A . 263 ASP OD2 1 1
5 21835 1 1 264 GLU C C 17.803 -9.547 -19.071 1.00 . A A . 264 GLU C 1 1
5 21836 1 1 264 GLU CA C 18.614 -8.696 -20.041 1.00 . A A . 264 GLU CA 1 1
5 21837 1 1 264 GLU CB C 18.000 -8.757 -21.440 1.00 . A A . 264 GLU CB 1 1
5 21838 1 1 264 GLU CD C 18.055 -7.901 -23.817 1.00 . A A . 264 GLU CD 1 1
5 21839 1 1 264 GLU CG C 18.668 -7.822 -22.434 1.00 . A A . 264 GLU CG 1 1
5 21840 1 1 264 GLU H H 20.340 -9.573 -20.886 1.00 . A A . 264 GLU H 1 1
5 21841 1 1 264 GLU HA H 18.597 -7.672 -19.698 1.00 . A A . 264 GLU HA 1 1
5 21842 1 1 264 GLU HB2 H 18.085 -9.767 -21.814 1.00 . A A . 264 GLU HB2 1 1
5 21843 1 1 264 GLU HB3 H 16.955 -8.493 -21.375 1.00 . A A . 264 GLU HB3 1 1
5 21844 1 1 264 GLU HG2 H 18.575 -6.808 -22.073 1.00 . A A . 264 GLU HG2 1 1
5 21845 1 1 264 GLU HG3 H 19.715 -8.082 -22.504 1.00 . A A . 264 GLU HG3 1 1
5 21846 1 1 264 GLU N N 20.005 -9.127 -20.080 1.00 . A A . 264 GLU N 1 1
5 21847 1 1 264 GLU O O 16.936 -9.043 -18.361 1.00 . A A . 264 GLU O 1 1
5 21848 1 1 264 GLU OE1 O 18.418 -8.823 -24.578 1.00 . A A . 264 GLU OE1 1 1
5 21849 1 1 264 GLU OE2 O 17.214 -7.039 -24.147 1.00 . A A . 264 GLU OE2 1 1
5 21850 1 1 265 GLY C C 15.961 -11.957 -18.528 1.00 . A A . 265 GLY C 1 1
5 21851 1 1 265 GLY CA C 17.413 -11.753 -18.156 1.00 . A A . 265 GLY CA 1 1
5 21852 1 1 265 GLY H H 18.792 -11.181 -19.653 1.00 . A A . 265 GLY H 1 1
5 21853 1 1 265 GLY HA2 H 17.916 -12.707 -18.180 1.00 . A A . 265 GLY HA2 1 1
5 21854 1 1 265 GLY HA3 H 17.463 -11.357 -17.152 1.00 . A A . 265 GLY HA3 1 1
5 21855 1 1 265 GLY N N 18.096 -10.841 -19.051 1.00 . A A . 265 GLY N 1 1
5 21856 1 1 265 GLY O O 15.647 -12.267 -19.678 1.00 . A A . 265 GLY O 1 1
5 21857 1 1 266 ASP C C 13.070 -10.724 -18.462 1.00 . A A . 266 ASP C 1 1
5 21858 1 1 266 ASP CA C 13.648 -11.952 -17.785 1.00 . A A . 266 ASP CA 1 1
5 21859 1 1 266 ASP CB C 12.910 -12.218 -16.471 1.00 . A A . 266 ASP CB 1 1
5 21860 1 1 266 ASP CG C 13.025 -13.660 -16.021 1.00 . A A . 266 ASP CG 1 1
5 21861 1 1 266 ASP H H 15.390 -11.527 -16.667 1.00 . A A . 266 ASP H 1 1
5 21862 1 1 266 ASP HA H 13.516 -12.801 -18.438 1.00 . A A . 266 ASP HA 1 1
5 21863 1 1 266 ASP HB2 H 13.326 -11.588 -15.699 1.00 . A A . 266 ASP HB2 1 1
5 21864 1 1 266 ASP HB3 H 11.865 -11.982 -16.598 1.00 . A A . 266 ASP HB3 1 1
5 21865 1 1 266 ASP N N 15.076 -11.786 -17.558 1.00 . A A . 266 ASP N 1 1
5 21866 1 1 266 ASP O O 13.302 -9.598 -18.029 1.00 . A A . 266 ASP O 1 1
5 21867 1 1 266 ASP OD1 O 14.015 -14.001 -15.344 1.00 . A A . 266 ASP OD1 1 1
5 21868 1 1 266 ASP OD2 O 12.117 -14.454 -16.346 1.00 . A A . 266 ASP OD2 1 1
5 21869 1 1 267 SER C C 10.239 -9.969 -20.364 1.00 . A A . 267 SER C 1 1
5 21870 1 1 267 SER CA C 11.755 -9.849 -20.286 1.00 . A A . 267 SER CA 1 1
5 21871 1 1 267 SER CB C 12.354 -9.827 -21.690 1.00 . A A . 267 SER CB 1 1
5 21872 1 1 267 SER H H 12.133 -11.869 -19.799 1.00 . A A . 267 SER H 1 1
5 21873 1 1 267 SER HA H 12.006 -8.929 -19.782 1.00 . A A . 267 SER HA 1 1
5 21874 1 1 267 SER HB2 H 12.066 -10.723 -22.219 1.00 . A A . 267 SER HB2 1 1
5 21875 1 1 267 SER HB3 H 11.989 -8.961 -22.222 1.00 . A A . 267 SER HB3 1 1
5 21876 1 1 267 SER HG H 14.068 -10.049 -20.762 1.00 . A A . 267 SER HG 1 1
5 21877 1 1 267 SER N N 12.321 -10.944 -19.525 1.00 . A A . 267 SER N 1 1
5 21878 1 1 267 SER O O 9.708 -11.045 -20.644 1.00 . A A . 267 SER O 1 1
5 21879 1 1 267 SER OG O 13.771 -9.764 -21.634 1.00 . A A . 267 SER OG 1 1
5 21880 1 1 268 ASP C C 7.421 -9.771 -19.256 1.00 . A A . 268 ASP C 1 1
5 21881 1 1 268 ASP CA C 8.102 -8.775 -20.186 1.00 . A A . 268 ASP CA 1 1
5 21882 1 1 268 ASP CB C 7.636 -8.991 -21.629 1.00 . A A . 268 ASP CB 1 1
5 21883 1 1 268 ASP CG C 8.012 -7.837 -22.534 1.00 . A A . 268 ASP CG 1 1
5 21884 1 1 268 ASP H H 10.057 -8.064 -19.799 1.00 . A A . 268 ASP H 1 1
5 21885 1 1 268 ASP HA H 7.819 -7.780 -19.879 1.00 . A A . 268 ASP HA 1 1
5 21886 1 1 268 ASP HB2 H 8.090 -9.891 -22.017 1.00 . A A . 268 ASP HB2 1 1
5 21887 1 1 268 ASP HB3 H 6.562 -9.099 -21.641 1.00 . A A . 268 ASP HB3 1 1
5 21888 1 1 268 ASP N N 9.560 -8.860 -20.088 1.00 . A A . 268 ASP N 1 1
5 21889 1 1 268 ASP O O 6.324 -10.255 -19.536 1.00 . A A . 268 ASP O 1 1
5 21890 1 1 268 ASP OD1 O 7.298 -6.813 -22.517 1.00 . A A . 268 ASP OD1 1 1
5 21891 1 1 268 ASP OD2 O 9.023 -7.951 -23.259 1.00 . A A . 268 ASP OD2 1 1
5 21892 1 1 269 LYS C C 6.750 -10.090 -16.115 1.00 . A A . 269 LYS C 1 1
5 21893 1 1 269 LYS CA C 7.503 -10.933 -17.132 1.00 . A A . 269 LYS CA 1 1
5 21894 1 1 269 LYS CB C 8.589 -11.753 -16.439 1.00 . A A . 269 LYS CB 1 1
5 21895 1 1 269 LYS CD C 8.527 -13.776 -17.935 1.00 . A A . 269 LYS CD 1 1
5 21896 1 1 269 LYS CE C 9.329 -14.677 -18.859 1.00 . A A . 269 LYS CE 1 1
5 21897 1 1 269 LYS CG C 9.382 -12.654 -17.373 1.00 . A A . 269 LYS CG 1 1
5 21898 1 1 269 LYS H H 8.959 -9.675 -17.998 1.00 . A A . 269 LYS H 1 1
5 21899 1 1 269 LYS HA H 6.807 -11.600 -17.619 1.00 . A A . 269 LYS HA 1 1
5 21900 1 1 269 LYS HB2 H 9.278 -11.078 -15.957 1.00 . A A . 269 LYS HB2 1 1
5 21901 1 1 269 LYS HB3 H 8.125 -12.373 -15.687 1.00 . A A . 269 LYS HB3 1 1
5 21902 1 1 269 LYS HD2 H 8.144 -14.367 -17.117 1.00 . A A . 269 LYS HD2 1 1
5 21903 1 1 269 LYS HD3 H 7.705 -13.347 -18.489 1.00 . A A . 269 LYS HD3 1 1
5 21904 1 1 269 LYS HE2 H 8.670 -15.427 -19.266 1.00 . A A . 269 LYS HE2 1 1
5 21905 1 1 269 LYS HE3 H 9.730 -14.078 -19.662 1.00 . A A . 269 LYS HE3 1 1
5 21906 1 1 269 LYS HG2 H 9.762 -12.060 -18.192 1.00 . A A . 269 LYS HG2 1 1
5 21907 1 1 269 LYS HG3 H 10.207 -13.083 -16.824 1.00 . A A . 269 LYS HG3 1 1
5 21908 1 1 269 LYS HZ1 H 10.075 -16.020 -17.449 1.00 . A A . 269 LYS HZ1 1 1
5 21909 1 1 269 LYS HZ2 H 11.047 -14.655 -17.656 1.00 . A A . 269 LYS HZ2 1 1
5 21910 1 1 269 LYS HZ3 H 11.037 -15.875 -18.829 1.00 . A A . 269 LYS HZ3 1 1
5 21911 1 1 269 LYS N N 8.074 -10.064 -18.144 1.00 . A A . 269 LYS N 1 1
5 21912 1 1 269 LYS NZ N 10.448 -15.353 -18.151 1.00 . A A . 269 LYS NZ 1 1
5 21913 1 1 269 LYS O O 7.122 -8.947 -15.850 1.00 . A A . 269 LYS O 1 1
5 21914 1 1 270 PHE C C 5.208 -9.961 -13.226 1.00 . A A . 270 PHE C 1 1
5 21915 1 1 270 PHE CA C 4.806 -9.888 -14.694 1.00 . A A . 270 PHE CA 1 1
5 21916 1 1 270 PHE CB C 3.371 -10.391 -14.860 1.00 . A A . 270 PHE CB 1 1
5 21917 1 1 270 PHE CD1 C 2.446 -11.431 -16.943 1.00 . A A . 270 PHE CD1 1 1
5 21918 1 1 270 PHE CD2 C 2.776 -9.072 -16.912 1.00 . A A . 270 PHE CD2 1 1
5 21919 1 1 270 PHE CE1 C 1.972 -11.350 -18.237 1.00 . A A . 270 PHE CE1 1 1
5 21920 1 1 270 PHE CE2 C 2.302 -8.985 -18.206 1.00 . A A . 270 PHE CE2 1 1
5 21921 1 1 270 PHE CG C 2.852 -10.295 -16.266 1.00 . A A . 270 PHE CG 1 1
5 21922 1 1 270 PHE CZ C 1.899 -10.125 -18.869 1.00 . A A . 270 PHE CZ 1 1
5 21923 1 1 270 PHE H H 5.540 -11.611 -15.674 1.00 . A A . 270 PHE H 1 1
5 21924 1 1 270 PHE HA H 4.851 -8.858 -15.014 1.00 . A A . 270 PHE HA 1 1
5 21925 1 1 270 PHE HB2 H 3.325 -11.428 -14.560 1.00 . A A . 270 PHE HB2 1 1
5 21926 1 1 270 PHE HB3 H 2.719 -9.811 -14.224 1.00 . A A . 270 PHE HB3 1 1
5 21927 1 1 270 PHE HD1 H 2.500 -12.390 -16.449 1.00 . A A . 270 PHE HD1 1 1
5 21928 1 1 270 PHE HD2 H 3.090 -8.180 -16.395 1.00 . A A . 270 PHE HD2 1 1
5 21929 1 1 270 PHE HE1 H 1.658 -12.244 -18.755 1.00 . A A . 270 PHE HE1 1 1
5 21930 1 1 270 PHE HE2 H 2.246 -8.024 -18.699 1.00 . A A . 270 PHE HE2 1 1
5 21931 1 1 270 PHE HZ H 1.528 -10.059 -19.881 1.00 . A A . 270 PHE HZ 1 1
5 21932 1 1 270 PHE N N 5.706 -10.653 -15.539 1.00 . A A . 270 PHE N 1 1
5 21933 1 1 270 PHE O O 4.532 -9.399 -12.368 1.00 . A A . 270 PHE O 1 1
5 21934 1 1 271 HIS C C 7.688 -9.794 -11.069 1.00 . A A . 271 HIS C 1 1
5 21935 1 1 271 HIS CA C 6.683 -10.848 -11.533 1.00 . A A . 271 HIS CA 1 1
5 21936 1 1 271 HIS CB C 7.232 -12.257 -11.290 1.00 . A A . 271 HIS CB 1 1
5 21937 1 1 271 HIS CD2 C 4.862 -13.290 -11.500 1.00 . A A . 271 HIS CD2 1 1
5 21938 1 1 271 HIS CE1 C 5.445 -15.367 -11.862 1.00 . A A . 271 HIS CE1 1 1
5 21939 1 1 271 HIS CG C 6.216 -13.338 -11.496 1.00 . A A . 271 HIS CG 1 1
5 21940 1 1 271 HIS H H 6.831 -11.066 -13.641 1.00 . A A . 271 HIS H 1 1
5 21941 1 1 271 HIS HA H 5.788 -10.731 -10.942 1.00 . A A . 271 HIS HA 1 1
5 21942 1 1 271 HIS HB2 H 8.052 -12.439 -11.964 1.00 . A A . 271 HIS HB2 1 1
5 21943 1 1 271 HIS HB3 H 7.589 -12.326 -10.271 1.00 . A A . 271 HIS HB3 1 1
5 21944 1 1 271 HIS HD1 H 7.462 -15.020 -11.779 1.00 . A A . 271 HIS HD1 1 1
5 21945 1 1 271 HIS HD2 H 4.252 -12.411 -11.356 1.00 . A A . 271 HIS HD2 1 1
5 21946 1 1 271 HIS HE1 H 5.398 -16.429 -12.049 1.00 . A A . 271 HIS HE1 1 1
5 21947 1 1 271 HIS HE2 H 3.467 -14.849 -11.729 1.00 . A A . 271 HIS HE2 1 1
5 21948 1 1 271 HIS N N 6.292 -10.664 -12.925 1.00 . A A . 271 HIS N 1 1
5 21949 1 1 271 HIS ND1 N 6.547 -14.655 -11.726 1.00 . A A . 271 HIS ND1 1 1
5 21950 1 1 271 HIS NE2 N 4.412 -14.563 -11.728 1.00 . A A . 271 HIS NE2 1 1
5 21951 1 1 271 HIS O O 7.571 -9.282 -9.959 1.00 . A A . 271 HIS O 1 1
5 21952 1 1 272 TYR C C 9.159 -7.045 -11.612 1.00 . A A . 272 TYR C 1 1
5 21953 1 1 272 TYR CA C 9.680 -8.475 -11.511 1.00 . A A . 272 TYR CA 1 1
5 21954 1 1 272 TYR CB C 10.961 -8.614 -12.353 1.00 . A A . 272 TYR CB 1 1
5 21955 1 1 272 TYR CD1 C 10.546 -9.142 -14.791 1.00 . A A . 272 TYR CD1 1 1
5 21956 1 1 272 TYR CD2 C 10.977 -6.877 -14.201 1.00 . A A . 272 TYR CD2 1 1
5 21957 1 1 272 TYR CE1 C 10.429 -8.778 -16.118 1.00 . A A . 272 TYR CE1 1 1
5 21958 1 1 272 TYR CE2 C 10.858 -6.506 -15.528 1.00 . A A . 272 TYR CE2 1 1
5 21959 1 1 272 TYR CG C 10.822 -8.204 -13.810 1.00 . A A . 272 TYR CG 1 1
5 21960 1 1 272 TYR CZ C 10.584 -7.461 -16.481 1.00 . A A . 272 TYR CZ 1 1
5 21961 1 1 272 TYR H H 8.702 -9.861 -12.801 1.00 . A A . 272 TYR H 1 1
5 21962 1 1 272 TYR HA H 9.925 -8.673 -10.478 1.00 . A A . 272 TYR HA 1 1
5 21963 1 1 272 TYR HB2 H 11.732 -7.998 -11.916 1.00 . A A . 272 TYR HB2 1 1
5 21964 1 1 272 TYR HB3 H 11.282 -9.644 -12.330 1.00 . A A . 272 TYR HB3 1 1
5 21965 1 1 272 TYR HD1 H 10.424 -10.172 -14.507 1.00 . A A . 272 TYR HD1 1 1
5 21966 1 1 272 TYR HD2 H 11.193 -6.130 -13.451 1.00 . A A . 272 TYR HD2 1 1
5 21967 1 1 272 TYR HE1 H 10.216 -9.527 -16.865 1.00 . A A . 272 TYR HE1 1 1
5 21968 1 1 272 TYR HE2 H 10.980 -5.471 -15.813 1.00 . A A . 272 TYR HE2 1 1
5 21969 1 1 272 TYR HH H 11.180 -6.486 -18.025 1.00 . A A . 272 TYR HH 1 1
5 21970 1 1 272 TYR N N 8.658 -9.446 -11.913 1.00 . A A . 272 TYR N 1 1
5 21971 1 1 272 TYR O O 9.794 -6.105 -11.129 1.00 . A A . 272 TYR O 1 1
5 21972 1 1 272 TYR OH O 10.467 -7.099 -17.803 1.00 . A A . 272 TYR OH 1 1
5 21973 1 1 273 ALA C C 5.984 -5.497 -12.103 1.00 . A A . 273 ALA C 1 1
5 21974 1 1 273 ALA CA C 7.456 -5.558 -12.474 1.00 . A A . 273 ALA CA 1 1
5 21975 1 1 273 ALA CB C 7.646 -5.165 -13.932 1.00 . A A . 273 ALA CB 1 1
5 21976 1 1 273 ALA H H 7.499 -7.670 -12.526 1.00 . A A . 273 ALA H 1 1
5 21977 1 1 273 ALA HA H 8.001 -4.855 -11.863 1.00 . A A . 273 ALA HA 1 1
5 21978 1 1 273 ALA HB1 H 8.695 -5.221 -14.186 1.00 . A A . 273 ALA HB1 1 1
5 21979 1 1 273 ALA HB2 H 7.292 -4.156 -14.082 1.00 . A A . 273 ALA HB2 1 1
5 21980 1 1 273 ALA HB3 H 7.086 -5.839 -14.564 1.00 . A A . 273 ALA HB3 1 1
5 21981 1 1 273 ALA N N 8.003 -6.882 -12.235 1.00 . A A . 273 ALA N 1 1
5 21982 1 1 273 ALA O O 5.319 -6.523 -11.997 1.00 . A A . 273 ALA O 1 1
5 21983 1 1 274 GLY C C 3.581 -2.921 -12.498 1.00 . A A . 274 GLY C 1 1
5 21984 1 1 274 GLY CA C 4.089 -4.065 -11.650 1.00 . A A . 274 GLY CA 1 1
5 21985 1 1 274 GLY H H 6.115 -3.520 -11.881 1.00 . A A . 274 GLY H 1 1
5 21986 1 1 274 GLY HA2 H 3.543 -4.963 -11.894 1.00 . A A . 274 GLY HA2 1 1
5 21987 1 1 274 GLY HA3 H 3.937 -3.827 -10.608 1.00 . A A . 274 GLY HA3 1 1
5 21988 1 1 274 GLY N N 5.499 -4.287 -11.887 1.00 . A A . 274 GLY N 1 1
5 21989 1 1 274 GLY O O 4.201 -1.858 -12.536 1.00 . A A . 274 GLY O 1 1
5 21990 1 1 275 VAL C C 0.554 -1.663 -13.681 1.00 . A A . 275 VAL C 1 1
5 21991 1 1 275 VAL CA C 1.941 -2.134 -14.105 1.00 . A A . 275 VAL CA 1 1
5 21992 1 1 275 VAL CB C 1.871 -2.683 -15.551 1.00 . A A . 275 VAL CB 1 1
5 21993 1 1 275 VAL CG1 C 1.323 -1.634 -16.509 1.00 . A A . 275 VAL CG1 1 1
5 21994 1 1 275 VAL CG2 C 3.242 -3.153 -16.017 1.00 . A A . 275 VAL CG2 1 1
5 21995 1 1 275 VAL H H 1.973 -3.971 -13.052 1.00 . A A . 275 VAL H 1 1
5 21996 1 1 275 VAL HA H 2.614 -1.288 -14.097 1.00 . A A . 275 VAL HA 1 1
5 21997 1 1 275 VAL HB H 1.203 -3.532 -15.560 1.00 . A A . 275 VAL HB 1 1
5 21998 1 1 275 VAL HG11 H 1.270 -2.047 -17.506 1.00 . A A . 275 VAL HG11 1 1
5 21999 1 1 275 VAL HG12 H 1.974 -0.771 -16.511 1.00 . A A . 275 VAL HG12 1 1
5 22000 1 1 275 VAL HG13 H 0.335 -1.339 -16.189 1.00 . A A . 275 VAL HG13 1 1
5 22001 1 1 275 VAL HG21 H 3.157 -3.596 -16.999 1.00 . A A . 275 VAL HG21 1 1
5 22002 1 1 275 VAL HG22 H 3.630 -3.883 -15.324 1.00 . A A . 275 VAL HG22 1 1
5 22003 1 1 275 VAL HG23 H 3.915 -2.309 -16.062 1.00 . A A . 275 VAL HG23 1 1
5 22004 1 1 275 VAL N N 2.465 -3.129 -13.180 1.00 . A A . 275 VAL N 1 1
5 22005 1 1 275 VAL O O -0.343 -2.469 -13.431 1.00 . A A . 275 VAL O 1 1
5 22006 1 1 276 GLY C C -1.224 1.359 -14.243 1.00 . A A . 276 GLY C 1 1
5 22007 1 1 276 GLY CA C -0.896 0.225 -13.298 1.00 . A A . 276 GLY CA 1 1
5 22008 1 1 276 GLY H H 1.170 0.236 -13.743 1.00 . A A . 276 GLY H 1 1
5 22009 1 1 276 GLY HA2 H -1.655 -0.538 -13.386 1.00 . A A . 276 GLY HA2 1 1
5 22010 1 1 276 GLY HA3 H -0.889 0.601 -12.287 1.00 . A A . 276 GLY HA3 1 1
5 22011 1 1 276 GLY N N 0.395 -0.352 -13.597 1.00 . A A . 276 GLY N 1 1
5 22012 1 1 276 GLY O O -0.359 2.170 -14.563 1.00 . A A . 276 GLY O 1 1
5 22013 1 1 277 VAL C C -3.946 3.324 -14.982 1.00 . A A . 277 VAL C 1 1
5 22014 1 1 277 VAL CA C -2.887 2.445 -15.632 1.00 . A A . 277 VAL CA 1 1
5 22015 1 1 277 VAL CB C -3.456 1.821 -16.925 1.00 . A A . 277 VAL CB 1 1
5 22016 1 1 277 VAL CG1 C -3.897 2.898 -17.904 1.00 . A A . 277 VAL CG1 1 1
5 22017 1 1 277 VAL CG2 C -2.437 0.895 -17.572 1.00 . A A . 277 VAL CG2 1 1
5 22018 1 1 277 VAL H H -3.121 0.756 -14.377 1.00 . A A . 277 VAL H 1 1
5 22019 1 1 277 VAL HA H -2.028 3.050 -15.886 1.00 . A A . 277 VAL HA 1 1
5 22020 1 1 277 VAL HB H -4.323 1.234 -16.662 1.00 . A A . 277 VAL HB 1 1
5 22021 1 1 277 VAL HG11 H -4.297 2.433 -18.793 1.00 . A A . 277 VAL HG11 1 1
5 22022 1 1 277 VAL HG12 H -3.049 3.511 -18.170 1.00 . A A . 277 VAL HG12 1 1
5 22023 1 1 277 VAL HG13 H -4.657 3.514 -17.446 1.00 . A A . 277 VAL HG13 1 1
5 22024 1 1 277 VAL HG21 H -2.861 0.464 -18.467 1.00 . A A . 277 VAL HG21 1 1
5 22025 1 1 277 VAL HG22 H -2.177 0.108 -16.881 1.00 . A A . 277 VAL HG22 1 1
5 22026 1 1 277 VAL HG23 H -1.551 1.458 -17.828 1.00 . A A . 277 VAL HG23 1 1
5 22027 1 1 277 VAL N N -2.463 1.416 -14.694 1.00 . A A . 277 VAL N 1 1
5 22028 1 1 277 VAL O O -4.994 2.832 -14.573 1.00 . A A . 277 VAL O 1 1
5 22029 1 1 278 ASN C C -5.149 6.550 -15.181 1.00 . A A . 278 ASN C 1 1
5 22030 1 1 278 ASN CA C -4.597 5.521 -14.212 1.00 . A A . 278 ASN CA 1 1
5 22031 1 1 278 ASN CB C -3.917 6.248 -13.047 1.00 . A A . 278 ASN CB 1 1
5 22032 1 1 278 ASN CG C -3.471 5.319 -11.933 1.00 . A A . 278 ASN CG 1 1
5 22033 1 1 278 ASN H H -2.842 4.970 -15.263 1.00 . A A . 278 ASN H 1 1
5 22034 1 1 278 ASN HA H -5.416 4.933 -13.826 1.00 . A A . 278 ASN HA 1 1
5 22035 1 1 278 ASN HB2 H -3.049 6.769 -13.419 1.00 . A A . 278 ASN HB2 1 1
5 22036 1 1 278 ASN HB3 H -4.609 6.968 -12.632 1.00 . A A . 278 ASN HB3 1 1
5 22037 1 1 278 ASN HD21 H -2.112 6.647 -11.358 1.00 . A A . 278 ASN HD21 1 1
5 22038 1 1 278 ASN HD22 H -2.171 5.184 -10.436 1.00 . A A . 278 ASN HD22 1 1
5 22039 1 1 278 ASN N N -3.676 4.615 -14.880 1.00 . A A . 278 ASN N 1 1
5 22040 1 1 278 ASN ND2 N -2.486 5.758 -11.167 1.00 . A A . 278 ASN ND2 1 1
5 22041 1 1 278 ASN O O -4.402 7.195 -15.920 1.00 . A A . 278 ASN O 1 1
5 22042 1 1 278 ASN OD1 O -4.017 4.234 -11.747 1.00 . A A . 278 ASN OD1 1 1
5 22043 1 1 279 TYR C C -7.686 8.754 -14.973 1.00 . A A . 279 TYR C 1 1
5 22044 1 1 279 TYR CA C -7.131 7.723 -15.941 1.00 . A A . 279 TYR CA 1 1
5 22045 1 1 279 TYR CB C -8.276 7.134 -16.770 1.00 . A A . 279 TYR CB 1 1
5 22046 1 1 279 TYR CD1 C -7.763 4.778 -17.517 1.00 . A A . 279 TYR CD1 1 1
5 22047 1 1 279 TYR CD2 C -7.540 6.538 -19.110 1.00 . A A . 279 TYR CD2 1 1
5 22048 1 1 279 TYR CE1 C -7.387 3.859 -18.476 1.00 . A A . 279 TYR CE1 1 1
5 22049 1 1 279 TYR CE2 C -7.161 5.624 -20.072 1.00 . A A . 279 TYR CE2 1 1
5 22050 1 1 279 TYR CG C -7.845 6.133 -17.817 1.00 . A A . 279 TYR CG 1 1
5 22051 1 1 279 TYR CZ C -7.087 4.285 -19.752 1.00 . A A . 279 TYR CZ 1 1
5 22052 1 1 279 TYR H H -7.002 6.078 -14.625 1.00 . A A . 279 TYR H 1 1
5 22053 1 1 279 TYR HA H -6.410 8.192 -16.593 1.00 . A A . 279 TYR HA 1 1
5 22054 1 1 279 TYR HB2 H -8.969 6.637 -16.107 1.00 . A A . 279 TYR HB2 1 1
5 22055 1 1 279 TYR HB3 H -8.791 7.938 -17.275 1.00 . A A . 279 TYR HB3 1 1
5 22056 1 1 279 TYR HD1 H -7.996 4.447 -16.515 1.00 . A A . 279 TYR HD1 1 1
5 22057 1 1 279 TYR HD2 H -7.598 7.587 -19.360 1.00 . A A . 279 TYR HD2 1 1
5 22058 1 1 279 TYR HE1 H -7.328 2.810 -18.225 1.00 . A A . 279 TYR HE1 1 1
5 22059 1 1 279 TYR HE2 H -6.927 5.960 -21.070 1.00 . A A . 279 TYR HE2 1 1
5 22060 1 1 279 TYR HH H -7.328 2.624 -20.692 1.00 . A A . 279 TYR HH 1 1
5 22061 1 1 279 TYR N N -6.462 6.687 -15.178 1.00 . A A . 279 TYR N 1 1
5 22062 1 1 279 TYR O O -8.614 8.464 -14.219 1.00 . A A . 279 TYR O 1 1
5 22063 1 1 279 TYR OH O -6.716 3.371 -20.709 1.00 . A A . 279 TYR OH 1 1
5 22064 1 1 280 SER C C -7.813 12.285 -14.773 1.00 . A A . 280 SER C 1 1
5 22065 1 1 280 SER CA C -7.568 10.969 -14.050 1.00 . A A . 280 SER CA 1 1
5 22066 1 1 280 SER CB C -6.539 11.152 -12.929 1.00 . A A . 280 SER CB 1 1
5 22067 1 1 280 SER H H -6.422 10.153 -15.631 1.00 . A A . 280 SER H 1 1
5 22068 1 1 280 SER HA H -8.499 10.639 -13.616 1.00 . A A . 280 SER HA 1 1
5 22069 1 1 280 SER HB2 H -6.304 10.190 -12.499 1.00 . A A . 280 SER HB2 1 1
5 22070 1 1 280 SER HB3 H -5.641 11.591 -13.337 1.00 . A A . 280 SER HB3 1 1
5 22071 1 1 280 SER HG H -7.994 12.077 -11.991 1.00 . A A . 280 SER HG 1 1
5 22072 1 1 280 SER N N -7.130 9.948 -14.980 1.00 . A A . 280 SER N 1 1
5 22073 1 1 280 SER O O -7.070 12.659 -15.679 1.00 . A A . 280 SER O 1 1
5 22074 1 1 280 SER OG O -7.036 11.999 -11.905 1.00 . A A . 280 SER OG 1 1
5 22075 1 1 281 PHE C C -9.463 15.236 -13.811 1.00 . A A . 281 PHE C 1 1
5 22076 1 1 281 PHE CA C -9.232 14.246 -14.943 1.00 . A A . 281 PHE CA 1 1
5 22077 1 1 281 PHE CB C -10.489 14.109 -15.811 1.00 . A A . 281 PHE CB 1 1
5 22078 1 1 281 PHE CD1 C -10.366 15.590 -17.833 1.00 . A A . 281 PHE CD1 1 1
5 22079 1 1 281 PHE CD2 C -11.719 16.293 -15.999 1.00 . A A . 281 PHE CD2 1 1
5 22080 1 1 281 PHE CE1 C -10.712 16.733 -18.528 1.00 . A A . 281 PHE CE1 1 1
5 22081 1 1 281 PHE CE2 C -12.066 17.437 -16.690 1.00 . A A . 281 PHE CE2 1 1
5 22082 1 1 281 PHE CG C -10.864 15.357 -16.560 1.00 . A A . 281 PHE CG 1 1
5 22083 1 1 281 PHE CZ C -11.562 17.657 -17.955 1.00 . A A . 281 PHE CZ 1 1
5 22084 1 1 281 PHE H H -9.435 12.591 -13.658 1.00 . A A . 281 PHE H 1 1
5 22085 1 1 281 PHE HA H -8.410 14.589 -15.552 1.00 . A A . 281 PHE HA 1 1
5 22086 1 1 281 PHE HB2 H -10.330 13.326 -16.536 1.00 . A A . 281 PHE HB2 1 1
5 22087 1 1 281 PHE HB3 H -11.322 13.838 -15.178 1.00 . A A . 281 PHE HB3 1 1
5 22088 1 1 281 PHE HD1 H -9.699 14.868 -18.281 1.00 . A A . 281 PHE HD1 1 1
5 22089 1 1 281 PHE HD2 H -12.115 16.121 -15.008 1.00 . A A . 281 PHE HD2 1 1
5 22090 1 1 281 PHE HE1 H -10.316 16.905 -19.518 1.00 . A A . 281 PHE HE1 1 1
5 22091 1 1 281 PHE HE2 H -12.732 18.160 -16.241 1.00 . A A . 281 PHE HE2 1 1
5 22092 1 1 281 PHE HZ H -11.832 18.551 -18.496 1.00 . A A . 281 PHE HZ 1 1
5 22093 1 1 281 PHE N N -8.873 12.964 -14.375 1.00 . A A . 281 PHE N 1 1
5 22094 1 1 281 PHE O O -10.498 15.115 -13.128 1.00 . A A . 281 PHE O 1 1
5 22095 1 1 281 PHE OXT O -8.597 16.109 -13.592 1.00 . A A . 281 PHE OXT 1 1
6 22096 1 1 1 MET C C -8.010 24.692 -15.373 1.00 . A A . 1 MET C 1 1
6 22097 1 1 1 MET CA C -7.834 24.127 -16.777 1.00 . A A . 1 MET CA 1 1
6 22098 1 1 1 MET CB C -6.603 24.748 -17.444 1.00 . A A . 1 MET CB 1 1
6 22099 1 1 1 MET CE C -4.291 22.482 -17.976 1.00 . A A . 1 MET CE 1 1
6 22100 1 1 1 MET CG C -6.308 24.183 -18.824 1.00 . A A . 1 MET CG 1 1
6 22101 1 1 1 MET H1 H -9.879 23.923 -17.160 1.00 . A A . 1 MET H1 1 1
6 22102 1 1 1 MET H2 H -8.917 24.009 -18.551 1.00 . A A . 1 MET H2 1 1
6 22103 1 1 1 MET H3 H -9.222 25.405 -17.654 1.00 . A A . 1 MET H3 1 1
6 22104 1 1 1 MET HA H -7.696 23.058 -16.705 1.00 . A A . 1 MET HA 1 1
6 22105 1 1 1 MET HB2 H -6.761 25.812 -17.541 1.00 . A A . 1 MET HB2 1 1
6 22106 1 1 1 MET HB3 H -5.742 24.576 -16.816 1.00 . A A . 1 MET HB3 1 1
6 22107 1 1 1 MET HE1 H -4.403 22.898 -16.987 1.00 . A A . 1 MET HE1 1 1
6 22108 1 1 1 MET HE2 H -3.615 23.097 -18.551 1.00 . A A . 1 MET HE2 1 1
6 22109 1 1 1 MET HE3 H -3.892 21.481 -17.901 1.00 . A A . 1 MET HE3 1 1
6 22110 1 1 1 MET HG2 H -7.180 24.315 -19.446 1.00 . A A . 1 MET HG2 1 1
6 22111 1 1 1 MET HG3 H -5.479 24.728 -19.250 1.00 . A A . 1 MET HG3 1 1
6 22112 1 1 1 MET N N -9.044 24.385 -17.592 1.00 . A A . 1 MET N 1 1
6 22113 1 1 1 MET O O -8.133 23.944 -14.402 1.00 . A A . 1 MET O 1 1
6 22114 1 1 1 MET SD S -5.888 22.429 -18.787 1.00 . A A . 1 MET SD 1 1
6 22115 1 1 2 GLU C C -9.740 26.844 -13.741 1.00 . A A . 2 GLU C 1 1
6 22116 1 1 2 GLU CA C -8.250 26.676 -13.994 1.00 . A A . 2 GLU CA 1 1
6 22117 1 1 2 GLU CB C -7.550 28.033 -13.986 1.00 . A A . 2 GLU CB 1 1
6 22118 1 1 2 GLU CD C -5.364 29.283 -14.078 1.00 . A A . 2 GLU CD 1 1
6 22119 1 1 2 GLU CG C -6.039 27.930 -14.088 1.00 . A A . 2 GLU CG 1 1
6 22120 1 1 2 GLU H H -7.932 26.559 -16.078 1.00 . A A . 2 GLU H 1 1
6 22121 1 1 2 GLU HA H -7.828 26.052 -13.219 1.00 . A A . 2 GLU HA 1 1
6 22122 1 1 2 GLU HB2 H -7.910 28.615 -14.821 1.00 . A A . 2 GLU HB2 1 1
6 22123 1 1 2 GLU HB3 H -7.795 28.546 -13.069 1.00 . A A . 2 GLU HB3 1 1
6 22124 1 1 2 GLU HG2 H -5.673 27.356 -13.251 1.00 . A A . 2 GLU HG2 1 1
6 22125 1 1 2 GLU HG3 H -5.788 27.424 -15.009 1.00 . A A . 2 GLU HG3 1 1
6 22126 1 1 2 GLU N N -8.044 26.012 -15.271 1.00 . A A . 2 GLU N 1 1
6 22127 1 1 2 GLU O O -10.286 27.943 -13.835 1.00 . A A . 2 GLU O 1 1
6 22128 1 1 2 GLU OE1 O -5.198 29.873 -15.166 1.00 . A A . 2 GLU OE1 1 1
6 22129 1 1 2 GLU OE2 O -4.999 29.758 -12.984 1.00 . A A . 2 GLU OE2 1 1
6 22130 1 1 3 GLU C C -12.220 25.266 -11.884 1.00 . A A . 3 GLU C 1 1
6 22131 1 1 3 GLU CA C -11.834 25.701 -13.291 1.00 . A A . 3 GLU CA 1 1
6 22132 1 1 3 GLU CB C -12.404 24.751 -14.341 1.00 . A A . 3 GLU CB 1 1
6 22133 1 1 3 GLU CD C -12.349 24.150 -16.798 1.00 . A A . 3 GLU CD 1 1
6 22134 1 1 3 GLU CG C -12.113 25.219 -15.758 1.00 . A A . 3 GLU CG 1 1
6 22135 1 1 3 GLU H H -9.878 24.912 -13.283 1.00 . A A . 3 GLU H 1 1
6 22136 1 1 3 GLU HA H -12.212 26.695 -13.469 1.00 . A A . 3 GLU HA 1 1
6 22137 1 1 3 GLU HB2 H -11.968 23.771 -14.205 1.00 . A A . 3 GLU HB2 1 1
6 22138 1 1 3 GLU HB3 H -13.474 24.687 -14.215 1.00 . A A . 3 GLU HB3 1 1
6 22139 1 1 3 GLU HG2 H -12.751 26.060 -15.981 1.00 . A A . 3 GLU HG2 1 1
6 22140 1 1 3 GLU HG3 H -11.080 25.531 -15.812 1.00 . A A . 3 GLU HG3 1 1
6 22141 1 1 3 GLU N N -10.390 25.737 -13.430 1.00 . A A . 3 GLU N 1 1
6 22142 1 1 3 GLU O O -11.544 24.437 -11.275 1.00 . A A . 3 GLU O 1 1
6 22143 1 1 3 GLU OE1 O -11.398 23.393 -17.087 1.00 . A A . 3 GLU OE1 1 1
6 22144 1 1 3 GLU OE2 O -13.463 24.084 -17.347 1.00 . A A . 3 GLU OE2 1 1
6 22145 1 1 4 ARG C C -14.888 24.665 -9.897 1.00 . A A . 4 ARG C 1 1
6 22146 1 1 4 ARG CA C -13.701 25.613 -9.993 1.00 . A A . 4 ARG CA 1 1
6 22147 1 1 4 ARG CB C -14.062 26.939 -9.331 1.00 . A A . 4 ARG CB 1 1
6 22148 1 1 4 ARG CD C -13.298 29.149 -8.446 1.00 . A A . 4 ARG CD 1 1
6 22149 1 1 4 ARG CG C -12.873 27.851 -9.106 1.00 . A A . 4 ARG CG 1 1
6 22150 1 1 4 ARG CZ C -12.295 31.302 -7.808 1.00 . A A . 4 ARG CZ 1 1
6 22151 1 1 4 ARG H H -13.829 26.442 -11.933 1.00 . A A . 4 ARG H 1 1
6 22152 1 1 4 ARG HA H -12.865 25.179 -9.468 1.00 . A A . 4 ARG HA 1 1
6 22153 1 1 4 ARG HB2 H -14.774 27.457 -9.957 1.00 . A A . 4 ARG HB2 1 1
6 22154 1 1 4 ARG HB3 H -14.521 26.737 -8.374 1.00 . A A . 4 ARG HB3 1 1
6 22155 1 1 4 ARG HD2 H -14.007 29.648 -9.091 1.00 . A A . 4 ARG HD2 1 1
6 22156 1 1 4 ARG HD3 H -13.769 28.921 -7.503 1.00 . A A . 4 ARG HD3 1 1
6 22157 1 1 4 ARG HE H -11.261 29.675 -8.353 1.00 . A A . 4 ARG HE 1 1
6 22158 1 1 4 ARG HG2 H -12.160 27.350 -8.470 1.00 . A A . 4 ARG HG2 1 1
6 22159 1 1 4 ARG HG3 H -12.416 28.073 -10.059 1.00 . A A . 4 ARG HG3 1 1
6 22160 1 1 4 ARG HH11 H -14.326 31.273 -7.796 1.00 . A A . 4 ARG HH11 1 1
6 22161 1 1 4 ARG HH12 H -13.603 32.786 -7.344 1.00 . A A . 4 ARG HH12 1 1
6 22162 1 1 4 ARG HH21 H -10.296 31.637 -7.726 1.00 . A A . 4 ARG HH21 1 1
6 22163 1 1 4 ARG HH22 H -11.298 32.985 -7.270 1.00 . A A . 4 ARG HH22 1 1
6 22164 1 1 4 ARG N N -13.294 25.841 -11.370 1.00 . A A . 4 ARG N 1 1
6 22165 1 1 4 ARG NE N -12.169 30.042 -8.210 1.00 . A A . 4 ARG NE 1 1
6 22166 1 1 4 ARG NH1 N -13.504 31.828 -7.630 1.00 . A A . 4 ARG NH1 1 1
6 22167 1 1 4 ARG NH2 N -11.212 32.036 -7.587 1.00 . A A . 4 ARG NH2 1 1
6 22168 1 1 4 ARG O O -15.820 24.738 -10.699 1.00 . A A . 4 ARG O 1 1
6 22169 1 1 5 ASN C C -16.284 21.975 -9.734 1.00 . A A . 5 ASN C 1 1
6 22170 1 1 5 ASN CA C -15.932 22.882 -8.560 1.00 . A A . 5 ASN CA 1 1
6 22171 1 1 5 ASN CB C -17.162 23.668 -8.089 1.00 . A A . 5 ASN CB 1 1
6 22172 1 1 5 ASN CG C -18.142 22.809 -7.303 1.00 . A A . 5 ASN CG 1 1
6 22173 1 1 5 ASN H H -14.007 23.739 -8.368 1.00 . A A . 5 ASN H 1 1
6 22174 1 1 5 ASN HA H -15.592 22.259 -7.747 1.00 . A A . 5 ASN HA 1 1
6 22175 1 1 5 ASN HB2 H -16.840 24.482 -7.458 1.00 . A A . 5 ASN HB2 1 1
6 22176 1 1 5 ASN HB3 H -17.675 24.068 -8.951 1.00 . A A . 5 ASN HB3 1 1
6 22177 1 1 5 ASN HD21 H -17.192 23.246 -5.612 1.00 . A A . 5 ASN HD21 1 1
6 22178 1 1 5 ASN HD22 H -18.568 22.209 -5.454 1.00 . A A . 5 ASN HD22 1 1
6 22179 1 1 5 ASN N N -14.832 23.788 -8.899 1.00 . A A . 5 ASN N 1 1
6 22180 1 1 5 ASN ND2 N -17.948 22.746 -5.995 1.00 . A A . 5 ASN ND2 1 1
6 22181 1 1 5 ASN O O -17.426 21.928 -10.192 1.00 . A A . 5 ASN O 1 1
6 22182 1 1 5 ASN OD1 O -19.062 22.214 -7.859 1.00 . A A . 5 ASN OD1 1 1
6 22183 1 1 6 ASP C C -15.020 18.929 -10.789 1.00 . A A . 6 ASP C 1 1
6 22184 1 1 6 ASP CA C -15.487 20.289 -11.279 1.00 . A A . 6 ASP CA 1 1
6 22185 1 1 6 ASP CB C -14.739 20.683 -12.553 1.00 . A A . 6 ASP CB 1 1
6 22186 1 1 6 ASP CG C -15.008 19.720 -13.692 1.00 . A A . 6 ASP CG 1 1
6 22187 1 1 6 ASP H H -14.385 21.397 -9.864 1.00 . A A . 6 ASP H 1 1
6 22188 1 1 6 ASP HA H -16.545 20.240 -11.488 1.00 . A A . 6 ASP HA 1 1
6 22189 1 1 6 ASP HB2 H -15.053 21.670 -12.856 1.00 . A A . 6 ASP HB2 1 1
6 22190 1 1 6 ASP HB3 H -13.679 20.692 -12.353 1.00 . A A . 6 ASP HB3 1 1
6 22191 1 1 6 ASP N N -15.284 21.269 -10.227 1.00 . A A . 6 ASP N 1 1
6 22192 1 1 6 ASP O O -13.997 18.829 -10.108 1.00 . A A . 6 ASP O 1 1
6 22193 1 1 6 ASP OD1 O -14.037 19.256 -14.321 1.00 . A A . 6 ASP OD1 1 1
6 22194 1 1 6 ASP OD2 O -16.193 19.423 -13.950 1.00 . A A . 6 ASP OD2 1 1
6 22195 1 1 7 TRP C C -14.247 15.974 -11.189 1.00 . A A . 7 TRP C 1 1
6 22196 1 1 7 TRP CA C -15.515 16.563 -10.593 1.00 . A A . 7 TRP CA 1 1
6 22197 1 1 7 TRP CB C -16.699 15.635 -10.865 1.00 . A A . 7 TRP CB 1 1
6 22198 1 1 7 TRP CD1 C -18.894 16.801 -10.237 1.00 . A A . 7 TRP CD1 1 1
6 22199 1 1 7 TRP CD2 C -18.195 15.279 -8.754 1.00 . A A . 7 TRP CD2 1 1
6 22200 1 1 7 TRP CE2 C -19.401 15.837 -8.289 1.00 . A A . 7 TRP CE2 1 1
6 22201 1 1 7 TRP CE3 C -17.568 14.295 -7.986 1.00 . A A . 7 TRP CE3 1 1
6 22202 1 1 7 TRP CG C -17.888 15.911 -9.999 1.00 . A A . 7 TRP CG 1 1
6 22203 1 1 7 TRP CH2 C -19.354 14.475 -6.361 1.00 . A A . 7 TRP CH2 1 1
6 22204 1 1 7 TRP CZ2 C -19.990 15.442 -7.091 1.00 . A A . 7 TRP CZ2 1 1
6 22205 1 1 7 TRP CZ3 C -18.153 13.903 -6.798 1.00 . A A . 7 TRP CZ3 1 1
6 22206 1 1 7 TRP H H -16.524 18.026 -11.739 1.00 . A A . 7 TRP H 1 1
6 22207 1 1 7 TRP HA H -15.384 16.650 -9.526 1.00 . A A . 7 TRP HA 1 1
6 22208 1 1 7 TRP HB2 H -17.006 15.748 -11.895 1.00 . A A . 7 TRP HB2 1 1
6 22209 1 1 7 TRP HB3 H -16.392 14.614 -10.696 1.00 . A A . 7 TRP HB3 1 1
6 22210 1 1 7 TRP HD1 H -18.950 17.438 -11.106 1.00 . A A . 7 TRP HD1 1 1
6 22211 1 1 7 TRP HE1 H -20.621 17.317 -9.149 1.00 . A A . 7 TRP HE1 1 1
6 22212 1 1 7 TRP HE3 H -16.642 13.843 -8.307 1.00 . A A . 7 TRP HE3 1 1
6 22213 1 1 7 TRP HH2 H -19.775 14.138 -5.426 1.00 . A A . 7 TRP HH2 1 1
6 22214 1 1 7 TRP HZ2 H -20.915 15.871 -6.740 1.00 . A A . 7 TRP HZ2 1 1
6 22215 1 1 7 TRP HZ3 H -17.682 13.143 -6.192 1.00 . A A . 7 TRP HZ3 1 1
6 22216 1 1 7 TRP N N -15.781 17.895 -11.113 1.00 . A A . 7 TRP N 1 1
6 22217 1 1 7 TRP NE1 N -19.806 16.766 -9.210 1.00 . A A . 7 TRP NE1 1 1
6 22218 1 1 7 TRP O O -14.143 15.792 -12.400 1.00 . A A . 7 TRP O 1 1
6 22219 1 1 8 HIS C C -12.086 13.568 -10.467 1.00 . A A . 8 HIS C 1 1
6 22220 1 1 8 HIS CA C -12.047 15.059 -10.750 1.00 . A A . 8 HIS CA 1 1
6 22221 1 1 8 HIS CB C -10.857 15.695 -10.029 1.00 . A A . 8 HIS CB 1 1
6 22222 1 1 8 HIS CD2 C -8.780 15.746 -11.578 1.00 . A A . 8 HIS CD2 1 1
6 22223 1 1 8 HIS CE1 C -7.686 14.056 -10.714 1.00 . A A . 8 HIS CE1 1 1
6 22224 1 1 8 HIS CG C -9.528 15.257 -10.562 1.00 . A A . 8 HIS CG 1 1
6 22225 1 1 8 HIS H H -13.428 15.859 -9.371 1.00 . A A . 8 HIS H 1 1
6 22226 1 1 8 HIS HA H -11.942 15.214 -11.814 1.00 . A A . 8 HIS HA 1 1
6 22227 1 1 8 HIS HB2 H -10.916 16.768 -10.126 1.00 . A A . 8 HIS HB2 1 1
6 22228 1 1 8 HIS HB3 H -10.899 15.432 -8.982 1.00 . A A . 8 HIS HB3 1 1
6 22229 1 1 8 HIS HD1 H -9.092 13.635 -9.287 1.00 . A A . 8 HIS HD1 1 1
6 22230 1 1 8 HIS HD2 H -9.033 16.581 -12.214 1.00 . A A . 8 HIS HD2 1 1
6 22231 1 1 8 HIS HE1 H -6.930 13.309 -10.529 1.00 . A A . 8 HIS HE1 1 1
6 22232 1 1 8 HIS HE2 H -6.882 15.154 -12.245 1.00 . A A . 8 HIS HE2 1 1
6 22233 1 1 8 HIS N N -13.292 15.669 -10.325 1.00 . A A . 8 HIS N 1 1
6 22234 1 1 8 HIS ND1 N -8.813 14.197 -10.039 1.00 . A A . 8 HIS ND1 1 1
6 22235 1 1 8 HIS NE2 N -7.645 14.982 -11.650 1.00 . A A . 8 HIS NE2 1 1
6 22236 1 1 8 HIS O O -12.316 13.150 -9.329 1.00 . A A . 8 HIS O 1 1
6 22237 1 1 9 PHE C C -10.524 10.737 -11.597 1.00 . A A . 9 PHE C 1 1
6 22238 1 1 9 PHE CA C -11.903 11.329 -11.362 1.00 . A A . 9 PHE CA 1 1
6 22239 1 1 9 PHE CB C -12.899 10.730 -12.362 1.00 . A A . 9 PHE CB 1 1
6 22240 1 1 9 PHE CD1 C -14.843 12.242 -12.857 1.00 . A A . 9 PHE CD1 1 1
6 22241 1 1 9 PHE CD2 C -15.133 10.509 -11.246 1.00 . A A . 9 PHE CD2 1 1
6 22242 1 1 9 PHE CE1 C -16.150 12.644 -12.662 1.00 . A A . 9 PHE CE1 1 1
6 22243 1 1 9 PHE CE2 C -16.441 10.907 -11.047 1.00 . A A . 9 PHE CE2 1 1
6 22244 1 1 9 PHE CG C -14.320 11.170 -12.150 1.00 . A A . 9 PHE CG 1 1
6 22245 1 1 9 PHE CZ C -16.950 11.975 -11.757 1.00 . A A . 9 PHE CZ 1 1
6 22246 1 1 9 PHE H H -11.612 13.173 -12.369 1.00 . A A . 9 PHE H 1 1
6 22247 1 1 9 PHE HA H -12.222 11.094 -10.357 1.00 . A A . 9 PHE HA 1 1
6 22248 1 1 9 PHE HB2 H -12.610 11.019 -13.361 1.00 . A A . 9 PHE HB2 1 1
6 22249 1 1 9 PHE HB3 H -12.869 9.653 -12.284 1.00 . A A . 9 PHE HB3 1 1
6 22250 1 1 9 PHE HD1 H -14.218 12.765 -13.565 1.00 . A A . 9 PHE HD1 1 1
6 22251 1 1 9 PHE HD2 H -14.736 9.672 -10.690 1.00 . A A . 9 PHE HD2 1 1
6 22252 1 1 9 PHE HE1 H -16.547 13.481 -13.218 1.00 . A A . 9 PHE HE1 1 1
6 22253 1 1 9 PHE HE2 H -17.065 10.382 -10.338 1.00 . A A . 9 PHE HE2 1 1
6 22254 1 1 9 PHE HZ H -17.971 12.288 -11.603 1.00 . A A . 9 PHE HZ 1 1
6 22255 1 1 9 PHE N N -11.852 12.773 -11.493 1.00 . A A . 9 PHE N 1 1
6 22256 1 1 9 PHE O O -9.789 11.191 -12.470 1.00 . A A . 9 PHE O 1 1
6 22257 1 1 10 ASN C C -9.169 7.554 -11.137 1.00 . A A . 10 ASN C 1 1
6 22258 1 1 10 ASN CA C -8.905 9.047 -11.035 1.00 . A A . 10 ASN CA 1 1
6 22259 1 1 10 ASN CB C -7.910 9.345 -9.910 1.00 . A A . 10 ASN CB 1 1
6 22260 1 1 10 ASN CG C -6.481 9.023 -10.302 1.00 . A A . 10 ASN CG 1 1
6 22261 1 1 10 ASN H H -10.741 9.470 -10.064 1.00 . A A . 10 ASN H 1 1
6 22262 1 1 10 ASN HA H -8.494 9.394 -11.973 1.00 . A A . 10 ASN HA 1 1
6 22263 1 1 10 ASN HB2 H -7.967 10.392 -9.655 1.00 . A A . 10 ASN HB2 1 1
6 22264 1 1 10 ASN HB3 H -8.169 8.752 -9.044 1.00 . A A . 10 ASN HB3 1 1
6 22265 1 1 10 ASN HD21 H -6.015 8.625 -8.415 1.00 . A A . 10 ASN HD21 1 1
6 22266 1 1 10 ASN HD22 H -4.727 8.469 -9.561 1.00 . A A . 10 ASN HD22 1 1
6 22267 1 1 10 ASN N N -10.159 9.744 -10.810 1.00 . A A . 10 ASN N 1 1
6 22268 1 1 10 ASN ND2 N -5.662 8.669 -9.330 1.00 . A A . 10 ASN ND2 1 1
6 22269 1 1 10 ASN O O -9.860 6.980 -10.293 1.00 . A A . 10 ASN O 1 1
6 22270 1 1 10 ASN OD1 O -6.114 9.102 -11.472 1.00 . A A . 10 ASN OD1 1 1
6 22271 1 1 11 ILE C C -7.578 4.773 -12.620 1.00 . A A . 11 ILE C 1 1
6 22272 1 1 11 ILE CA C -8.885 5.528 -12.439 1.00 . A A . 11 ILE CA 1 1
6 22273 1 1 11 ILE CB C -9.750 5.342 -13.707 1.00 . A A . 11 ILE CB 1 1
6 22274 1 1 11 ILE CD1 C -11.935 6.069 -14.796 1.00 . A A . 11 ILE CD1 1 1
6 22275 1 1 11 ILE CG1 C -11.092 6.055 -13.540 1.00 . A A . 11 ILE CG1 1 1
6 22276 1 1 11 ILE CG2 C -9.970 3.861 -13.995 1.00 . A A . 11 ILE CG2 1 1
6 22277 1 1 11 ILE H H -8.040 7.435 -12.784 1.00 . A A . 11 ILE H 1 1
6 22278 1 1 11 ILE HA H -9.420 5.117 -11.596 1.00 . A A . 11 ILE HA 1 1
6 22279 1 1 11 ILE HB H -9.221 5.773 -14.544 1.00 . A A . 11 ILE HB 1 1
6 22280 1 1 11 ILE HD11 H -12.135 5.055 -15.106 1.00 . A A . 11 ILE HD11 1 1
6 22281 1 1 11 ILE HD12 H -11.404 6.589 -15.579 1.00 . A A . 11 ILE HD12 1 1
6 22282 1 1 11 ILE HD13 H -12.868 6.575 -14.597 1.00 . A A . 11 ILE HD13 1 1
6 22283 1 1 11 ILE HG12 H -11.659 5.563 -12.766 1.00 . A A . 11 ILE HG12 1 1
6 22284 1 1 11 ILE HG13 H -10.913 7.081 -13.250 1.00 . A A . 11 ILE HG13 1 1
6 22285 1 1 11 ILE HG21 H -10.507 3.410 -13.174 1.00 . A A . 11 ILE HG21 1 1
6 22286 1 1 11 ILE HG22 H -9.015 3.371 -14.113 1.00 . A A . 11 ILE HG22 1 1
6 22287 1 1 11 ILE HG23 H -10.544 3.751 -14.904 1.00 . A A . 11 ILE HG23 1 1
6 22288 1 1 11 ILE N N -8.633 6.934 -12.176 1.00 . A A . 11 ILE N 1 1
6 22289 1 1 11 ILE O O -6.715 5.184 -13.395 1.00 . A A . 11 ILE O 1 1
6 22290 1 1 12 GLY C C -6.657 1.399 -12.322 1.00 . A A . 12 GLY C 1 1
6 22291 1 1 12 GLY CA C -6.271 2.835 -12.071 1.00 . A A . 12 GLY CA 1 1
6 22292 1 1 12 GLY H H -8.144 3.411 -11.277 1.00 . A A . 12 GLY H 1 1
6 22293 1 1 12 GLY HA2 H -5.689 3.198 -12.905 1.00 . A A . 12 GLY HA2 1 1
6 22294 1 1 12 GLY HA3 H -5.675 2.887 -11.172 1.00 . A A . 12 GLY HA3 1 1
6 22295 1 1 12 GLY N N -7.439 3.669 -11.913 1.00 . A A . 12 GLY N 1 1
6 22296 1 1 12 GLY O O -7.609 0.901 -11.724 1.00 . A A . 12 GLY O 1 1
6 22297 1 1 13 ALA C C -5.029 -1.533 -13.270 1.00 . A A . 13 ALA C 1 1
6 22298 1 1 13 ALA CA C -6.242 -0.654 -13.515 1.00 . A A . 13 ALA CA 1 1
6 22299 1 1 13 ALA CB C -6.730 -0.799 -14.948 1.00 . A A . 13 ALA CB 1 1
6 22300 1 1 13 ALA H H -5.202 1.183 -13.677 1.00 . A A . 13 ALA H 1 1
6 22301 1 1 13 ALA HA H -7.040 -0.971 -12.857 1.00 . A A . 13 ALA HA 1 1
6 22302 1 1 13 ALA HB1 H -7.573 -0.144 -15.109 1.00 . A A . 13 ALA HB1 1 1
6 22303 1 1 13 ALA HB2 H -7.031 -1.821 -15.123 1.00 . A A . 13 ALA HB2 1 1
6 22304 1 1 13 ALA HB3 H -5.934 -0.537 -15.628 1.00 . A A . 13 ALA HB3 1 1
6 22305 1 1 13 ALA N N -5.946 0.734 -13.214 1.00 . A A . 13 ALA N 1 1
6 22306 1 1 13 ALA O O -3.911 -1.193 -13.660 1.00 . A A . 13 ALA O 1 1
6 22307 1 1 14 MET C C -4.632 -5.010 -12.755 1.00 . A A . 14 MET C 1 1
6 22308 1 1 14 MET CA C -4.215 -3.620 -12.311 1.00 . A A . 14 MET CA 1 1
6 22309 1 1 14 MET CB C -3.919 -3.631 -10.807 1.00 . A A . 14 MET CB 1 1
6 22310 1 1 14 MET CE C -0.723 -3.332 -10.484 1.00 . A A . 14 MET CE 1 1
6 22311 1 1 14 MET CG C -3.313 -2.340 -10.280 1.00 . A A . 14 MET CG 1 1
6 22312 1 1 14 MET H H -6.193 -2.878 -12.369 1.00 . A A . 14 MET H 1 1
6 22313 1 1 14 MET HA H -3.324 -3.330 -12.849 1.00 . A A . 14 MET HA 1 1
6 22314 1 1 14 MET HB2 H -4.841 -3.811 -10.276 1.00 . A A . 14 MET HB2 1 1
6 22315 1 1 14 MET HB3 H -3.232 -4.438 -10.597 1.00 . A A . 14 MET HB3 1 1
6 22316 1 1 14 MET HE1 H -1.142 -4.249 -10.870 1.00 . A A . 14 MET HE1 1 1
6 22317 1 1 14 MET HE2 H -0.712 -3.366 -9.405 1.00 . A A . 14 MET HE2 1 1
6 22318 1 1 14 MET HE3 H 0.287 -3.215 -10.850 1.00 . A A . 14 MET HE3 1 1
6 22319 1 1 14 MET HG2 H -3.997 -1.530 -10.486 1.00 . A A . 14 MET HG2 1 1
6 22320 1 1 14 MET HG3 H -3.181 -2.432 -9.212 1.00 . A A . 14 MET HG3 1 1
6 22321 1 1 14 MET N N -5.267 -2.667 -12.630 1.00 . A A . 14 MET N 1 1
6 22322 1 1 14 MET O O -5.819 -5.288 -12.909 1.00 . A A . 14 MET O 1 1
6 22323 1 1 14 MET SD S -1.717 -1.945 -11.027 1.00 . A A . 14 MET SD 1 1
6 22324 1 1 15 TYR C C -3.520 -8.216 -12.307 1.00 . A A . 15 TYR C 1 1
6 22325 1 1 15 TYR CA C -3.946 -7.235 -13.386 1.00 . A A . 15 TYR CA 1 1
6 22326 1 1 15 TYR CB C -3.244 -7.542 -14.709 1.00 . A A . 15 TYR CB 1 1
6 22327 1 1 15 TYR CD1 C -3.315 -5.538 -16.252 1.00 . A A . 15 TYR CD1 1 1
6 22328 1 1 15 TYR CD2 C -4.886 -7.295 -16.606 1.00 . A A . 15 TYR CD2 1 1
6 22329 1 1 15 TYR CE1 C -3.854 -4.839 -17.315 1.00 . A A . 15 TYR CE1 1 1
6 22330 1 1 15 TYR CE2 C -5.427 -6.603 -17.670 1.00 . A A . 15 TYR CE2 1 1
6 22331 1 1 15 TYR CG C -3.822 -6.778 -15.880 1.00 . A A . 15 TYR CG 1 1
6 22332 1 1 15 TYR CZ C -4.908 -5.376 -18.020 1.00 . A A . 15 TYR CZ 1 1
6 22333 1 1 15 TYR H H -2.732 -5.593 -12.847 1.00 . A A . 15 TYR H 1 1
6 22334 1 1 15 TYR HA H -5.013 -7.320 -13.529 1.00 . A A . 15 TYR HA 1 1
6 22335 1 1 15 TYR HB2 H -2.200 -7.283 -14.625 1.00 . A A . 15 TYR HB2 1 1
6 22336 1 1 15 TYR HB3 H -3.334 -8.597 -14.921 1.00 . A A . 15 TYR HB3 1 1
6 22337 1 1 15 TYR HD1 H -2.487 -5.121 -15.697 1.00 . A A . 15 TYR HD1 1 1
6 22338 1 1 15 TYR HD2 H -5.292 -8.257 -16.329 1.00 . A A . 15 TYR HD2 1 1
6 22339 1 1 15 TYR HE1 H -3.447 -3.876 -17.589 1.00 . A A . 15 TYR HE1 1 1
6 22340 1 1 15 TYR HE2 H -6.254 -7.023 -18.222 1.00 . A A . 15 TYR HE2 1 1
6 22341 1 1 15 TYR HH H -4.740 -4.397 -19.670 1.00 . A A . 15 TYR HH 1 1
6 22342 1 1 15 TYR N N -3.664 -5.874 -12.971 1.00 . A A . 15 TYR N 1 1
6 22343 1 1 15 TYR O O -2.505 -8.033 -11.639 1.00 . A A . 15 TYR O 1 1
6 22344 1 1 15 TYR OH O -5.449 -4.683 -19.079 1.00 . A A . 15 TYR OH 1 1
6 22345 1 1 16 GLU C C -2.816 -10.962 -11.205 1.00 . A A . 16 GLU C 1 1
6 22346 1 1 16 GLU CA C -4.164 -10.254 -11.100 1.00 . A A . 16 GLU CA 1 1
6 22347 1 1 16 GLU CB C -5.304 -11.264 -11.197 1.00 . A A . 16 GLU CB 1 1
6 22348 1 1 16 GLU CD C -6.414 -13.333 -10.317 1.00 . A A . 16 GLU CD 1 1
6 22349 1 1 16 GLU CG C -5.260 -12.369 -10.160 1.00 . A A . 16 GLU CG 1 1
6 22350 1 1 16 GLU H H -5.096 -9.351 -12.762 1.00 . A A . 16 GLU H 1 1
6 22351 1 1 16 GLU HA H -4.223 -9.750 -10.146 1.00 . A A . 16 GLU HA 1 1
6 22352 1 1 16 GLU HB2 H -6.241 -10.742 -11.088 1.00 . A A . 16 GLU HB2 1 1
6 22353 1 1 16 GLU HB3 H -5.276 -11.722 -12.174 1.00 . A A . 16 GLU HB3 1 1
6 22354 1 1 16 GLU HG2 H -4.333 -12.915 -10.267 1.00 . A A . 16 GLU HG2 1 1
6 22355 1 1 16 GLU HG3 H -5.309 -11.926 -9.176 1.00 . A A . 16 GLU HG3 1 1
6 22356 1 1 16 GLU N N -4.333 -9.255 -12.149 1.00 . A A . 16 GLU N 1 1
6 22357 1 1 16 GLU O O -2.170 -11.237 -10.194 1.00 . A A . 16 GLU O 1 1
6 22358 1 1 16 GLU OE1 O -7.073 -13.298 -11.381 1.00 . A A . 16 GLU OE1 1 1
6 22359 1 1 16 GLU OE2 O -6.665 -14.118 -9.383 1.00 . A A . 16 GLU OE2 1 1
6 22360 1 1 17 ILE C C -0.223 -11.040 -13.489 1.00 . A A . 17 ILE C 1 1
6 22361 1 1 17 ILE CA C -1.134 -11.935 -12.662 1.00 . A A . 17 ILE CA 1 1
6 22362 1 1 17 ILE CB C -1.331 -13.286 -13.388 1.00 . A A . 17 ILE CB 1 1
6 22363 1 1 17 ILE CD1 C -1.698 -14.479 -11.159 1.00 . A A . 17 ILE CD1 1 1
6 22364 1 1 17 ILE CG1 C -2.221 -14.215 -12.555 1.00 . A A . 17 ILE CG1 1 1
6 22365 1 1 17 ILE CG2 C 0.012 -13.950 -13.670 1.00 . A A . 17 ILE CG2 1 1
6 22366 1 1 17 ILE H H -2.961 -11.022 -13.192 1.00 . A A . 17 ILE H 1 1
6 22367 1 1 17 ILE HA H -0.669 -12.123 -11.704 1.00 . A A . 17 ILE HA 1 1
6 22368 1 1 17 ILE HB H -1.810 -13.093 -14.335 1.00 . A A . 17 ILE HB 1 1
6 22369 1 1 17 ILE HD11 H -0.694 -14.874 -11.220 1.00 . A A . 17 ILE HD11 1 1
6 22370 1 1 17 ILE HD12 H -2.336 -15.196 -10.664 1.00 . A A . 17 ILE HD12 1 1
6 22371 1 1 17 ILE HD13 H -1.689 -13.557 -10.596 1.00 . A A . 17 ILE HD13 1 1
6 22372 1 1 17 ILE HG12 H -3.200 -13.772 -12.460 1.00 . A A . 17 ILE HG12 1 1
6 22373 1 1 17 ILE HG13 H -2.311 -15.165 -13.062 1.00 . A A . 17 ILE HG13 1 1
6 22374 1 1 17 ILE HG21 H -0.150 -14.885 -14.187 1.00 . A A . 17 ILE HG21 1 1
6 22375 1 1 17 ILE HG22 H 0.522 -14.140 -12.738 1.00 . A A . 17 ILE HG22 1 1
6 22376 1 1 17 ILE HG23 H 0.615 -13.299 -14.284 1.00 . A A . 17 ILE HG23 1 1
6 22377 1 1 17 ILE N N -2.403 -11.264 -12.426 1.00 . A A . 17 ILE N 1 1
6 22378 1 1 17 ILE O O -0.645 -10.489 -14.506 1.00 . A A . 17 ILE O 1 1
6 22379 1 1 18 GLU C C 2.348 -10.623 -15.069 1.00 . A A . 18 GLU C 1 1
6 22380 1 1 18 GLU CA C 1.977 -10.029 -13.718 1.00 . A A . 18 GLU CA 1 1
6 22381 1 1 18 GLU CB C 3.232 -9.863 -12.866 1.00 . A A . 18 GLU CB 1 1
6 22382 1 1 18 GLU CD C 4.214 -8.978 -10.711 1.00 . A A . 18 GLU CD 1 1
6 22383 1 1 18 GLU CG C 2.973 -9.145 -11.558 1.00 . A A . 18 GLU CG 1 1
6 22384 1 1 18 GLU H H 1.274 -11.314 -12.197 1.00 . A A . 18 GLU H 1 1
6 22385 1 1 18 GLU HA H 1.528 -9.062 -13.874 1.00 . A A . 18 GLU HA 1 1
6 22386 1 1 18 GLU HB2 H 3.636 -10.839 -12.644 1.00 . A A . 18 GLU HB2 1 1
6 22387 1 1 18 GLU HB3 H 3.963 -9.297 -13.426 1.00 . A A . 18 GLU HB3 1 1
6 22388 1 1 18 GLU HG2 H 2.579 -8.165 -11.777 1.00 . A A . 18 GLU HG2 1 1
6 22389 1 1 18 GLU HG3 H 2.243 -9.706 -10.993 1.00 . A A . 18 GLU HG3 1 1
6 22390 1 1 18 GLU N N 1.008 -10.865 -13.025 1.00 . A A . 18 GLU N 1 1
6 22391 1 1 18 GLU O O 2.544 -11.832 -15.200 1.00 . A A . 18 GLU O 1 1
6 22392 1 1 18 GLU OE1 O 5.257 -9.583 -11.039 1.00 . A A . 18 GLU OE1 1 1
6 22393 1 1 18 GLU OE2 O 4.138 -8.241 -9.714 1.00 . A A . 18 GLU OE2 1 1
6 22394 1 1 19 ASN C C 4.336 -10.239 -17.516 1.00 . A A . 19 ASN C 1 1
6 22395 1 1 19 ASN CA C 2.824 -10.168 -17.407 1.00 . A A . 19 ASN CA 1 1
6 22396 1 1 19 ASN CB C 2.270 -9.195 -18.452 1.00 . A A . 19 ASN CB 1 1
6 22397 1 1 19 ASN CG C 0.763 -9.285 -18.593 1.00 . A A . 19 ASN CG 1 1
6 22398 1 1 19 ASN H H 2.254 -8.815 -15.895 1.00 . A A . 19 ASN H 1 1
6 22399 1 1 19 ASN HA H 2.412 -11.151 -17.585 1.00 . A A . 19 ASN HA 1 1
6 22400 1 1 19 ASN HB2 H 2.525 -8.187 -18.162 1.00 . A A . 19 ASN HB2 1 1
6 22401 1 1 19 ASN HB3 H 2.717 -9.413 -19.409 1.00 . A A . 19 ASN HB3 1 1
6 22402 1 1 19 ASN HD21 H 0.668 -7.361 -19.087 1.00 . A A . 19 ASN HD21 1 1
6 22403 1 1 19 ASN HD22 H -0.845 -8.204 -19.039 1.00 . A A . 19 ASN HD22 1 1
6 22404 1 1 19 ASN N N 2.441 -9.758 -16.067 1.00 . A A . 19 ASN N 1 1
6 22405 1 1 19 ASN ND2 N 0.133 -8.173 -18.942 1.00 . A A . 19 ASN ND2 1 1
6 22406 1 1 19 ASN O O 5.043 -9.383 -16.988 1.00 . A A . 19 ASN O 1 1
6 22407 1 1 19 ASN OD1 O 0.169 -10.343 -18.390 1.00 . A A . 19 ASN OD1 1 1
6 22408 1 1 20 VAL C C 6.653 -11.433 -19.805 1.00 . A A . 20 VAL C 1 1
6 22409 1 1 20 VAL CA C 6.250 -11.476 -18.337 1.00 . A A . 20 VAL CA 1 1
6 22410 1 1 20 VAL CB C 6.662 -12.840 -17.740 1.00 . A A . 20 VAL CB 1 1
6 22411 1 1 20 VAL CG1 C 8.159 -13.066 -17.880 1.00 . A A . 20 VAL CG1 1 1
6 22412 1 1 20 VAL CG2 C 6.240 -12.943 -16.283 1.00 . A A . 20 VAL CG2 1 1
6 22413 1 1 20 VAL H H 4.199 -11.872 -18.648 1.00 . A A . 20 VAL H 1 1
6 22414 1 1 20 VAL HA H 6.767 -10.693 -17.802 1.00 . A A . 20 VAL HA 1 1
6 22415 1 1 20 VAL HB H 6.154 -13.617 -18.291 1.00 . A A . 20 VAL HB 1 1
6 22416 1 1 20 VAL HG11 H 8.420 -14.025 -17.459 1.00 . A A . 20 VAL HG11 1 1
6 22417 1 1 20 VAL HG12 H 8.690 -12.287 -17.352 1.00 . A A . 20 VAL HG12 1 1
6 22418 1 1 20 VAL HG13 H 8.431 -13.043 -18.924 1.00 . A A . 20 VAL HG13 1 1
6 22419 1 1 20 VAL HG21 H 6.718 -12.161 -15.714 1.00 . A A . 20 VAL HG21 1 1
6 22420 1 1 20 VAL HG22 H 6.535 -13.905 -15.889 1.00 . A A . 20 VAL HG22 1 1
6 22421 1 1 20 VAL HG23 H 5.168 -12.836 -16.210 1.00 . A A . 20 VAL HG23 1 1
6 22422 1 1 20 VAL N N 4.821 -11.255 -18.204 1.00 . A A . 20 VAL N 1 1
6 22423 1 1 20 VAL O O 6.031 -12.087 -20.643 1.00 . A A . 20 VAL O 1 1
6 22424 1 1 21 GLU C C 8.983 -11.815 -21.813 1.00 . A A . 21 GLU C 1 1
6 22425 1 1 21 GLU CA C 8.162 -10.575 -21.484 1.00 . A A . 21 GLU CA 1 1
6 22426 1 1 21 GLU CB C 8.997 -9.307 -21.692 1.00 . A A . 21 GLU CB 1 1
6 22427 1 1 21 GLU CD C 10.331 -7.891 -23.303 1.00 . A A . 21 GLU CD 1 1
6 22428 1 1 21 GLU CG C 9.517 -9.153 -23.112 1.00 . A A . 21 GLU CG 1 1
6 22429 1 1 21 GLU H H 8.113 -10.123 -19.418 1.00 . A A . 21 GLU H 1 1
6 22430 1 1 21 GLU HA H 7.304 -10.545 -22.139 1.00 . A A . 21 GLU HA 1 1
6 22431 1 1 21 GLU HB2 H 8.389 -8.448 -21.459 1.00 . A A . 21 GLU HB2 1 1
6 22432 1 1 21 GLU HB3 H 9.843 -9.332 -21.023 1.00 . A A . 21 GLU HB3 1 1
6 22433 1 1 21 GLU HG2 H 10.140 -10.002 -23.348 1.00 . A A . 21 GLU HG2 1 1
6 22434 1 1 21 GLU HG3 H 8.676 -9.127 -23.790 1.00 . A A . 21 GLU HG3 1 1
6 22435 1 1 21 GLU N N 7.677 -10.655 -20.119 1.00 . A A . 21 GLU N 1 1
6 22436 1 1 21 GLU O O 10.111 -11.978 -21.343 1.00 . A A . 21 GLU O 1 1
6 22437 1 1 21 GLU OE1 O 11.572 -7.962 -23.201 1.00 . A A . 21 GLU OE1 1 1
6 22438 1 1 21 GLU OE2 O 9.728 -6.828 -23.559 1.00 . A A . 21 GLU OE2 1 1
6 22439 1 1 22 GLY C C 8.734 -14.293 -24.418 1.00 . A A . 22 GLY C 1 1
6 22440 1 1 22 GLY CA C 9.058 -13.914 -22.994 1.00 . A A . 22 GLY CA 1 1
6 22441 1 1 22 GLY H H 7.506 -12.493 -22.962 1.00 . A A . 22 GLY H 1 1
6 22442 1 1 22 GLY HA2 H 10.126 -13.786 -22.896 1.00 . A A . 22 GLY HA2 1 1
6 22443 1 1 22 GLY HA3 H 8.736 -14.706 -22.337 1.00 . A A . 22 GLY HA3 1 1
6 22444 1 1 22 GLY N N 8.400 -12.687 -22.616 1.00 . A A . 22 GLY N 1 1
6 22445 1 1 22 GLY O O 8.258 -13.458 -25.186 1.00 . A A . 22 GLY O 1 1
6 22446 1 1 23 TYR C C 7.516 -16.858 -26.244 1.00 . A A . 23 TYR C 1 1
6 22447 1 1 23 TYR CA C 8.763 -15.987 -26.141 1.00 . A A . 23 TYR CA 1 1
6 22448 1 1 23 TYR CB C 9.988 -16.756 -26.642 1.00 . A A . 23 TYR CB 1 1
6 22449 1 1 23 TYR CD1 C 12.196 -16.311 -25.508 1.00 . A A . 23 TYR CD1 1 1
6 22450 1 1 23 TYR CD2 C 11.576 -14.922 -27.342 1.00 . A A . 23 TYR CD2 1 1
6 22451 1 1 23 TYR CE1 C 13.370 -15.601 -25.361 1.00 . A A . 23 TYR CE1 1 1
6 22452 1 1 23 TYR CE2 C 12.751 -14.210 -27.202 1.00 . A A . 23 TYR CE2 1 1
6 22453 1 1 23 TYR CG C 11.280 -15.985 -26.499 1.00 . A A . 23 TYR CG 1 1
6 22454 1 1 23 TYR CZ C 13.643 -14.553 -26.210 1.00 . A A . 23 TYR CZ 1 1
6 22455 1 1 23 TYR H H 9.279 -16.190 -24.098 1.00 . A A . 23 TYR H 1 1
6 22456 1 1 23 TYR HA H 8.625 -15.110 -26.755 1.00 . A A . 23 TYR HA 1 1
6 22457 1 1 23 TYR HB2 H 10.085 -17.675 -26.082 1.00 . A A . 23 TYR HB2 1 1
6 22458 1 1 23 TYR HB3 H 9.854 -16.991 -27.688 1.00 . A A . 23 TYR HB3 1 1
6 22459 1 1 23 TYR HD1 H 11.980 -17.134 -24.844 1.00 . A A . 23 TYR HD1 1 1
6 22460 1 1 23 TYR HD2 H 10.874 -14.655 -28.118 1.00 . A A . 23 TYR HD2 1 1
6 22461 1 1 23 TYR HE1 H 14.070 -15.871 -24.583 1.00 . A A . 23 TYR HE1 1 1
6 22462 1 1 23 TYR HE2 H 12.966 -13.388 -27.869 1.00 . A A . 23 TYR HE2 1 1
6 22463 1 1 23 TYR HH H 14.605 -12.901 -26.023 1.00 . A A . 23 TYR HH 1 1
6 22464 1 1 23 TYR N N 8.970 -15.544 -24.772 1.00 . A A . 23 TYR N 1 1
6 22465 1 1 23 TYR O O 7.267 -17.482 -27.273 1.00 . A A . 23 TYR O 1 1
6 22466 1 1 23 TYR OH O 14.810 -13.843 -26.064 1.00 . A A . 23 TYR OH 1 1
6 22467 1 1 24 GLY C C 4.504 -17.195 -24.174 1.00 . A A . 24 GLY C 1 1
6 22468 1 1 24 GLY CA C 5.538 -17.704 -25.157 1.00 . A A . 24 GLY CA 1 1
6 22469 1 1 24 GLY H H 6.977 -16.365 -24.379 1.00 . A A . 24 GLY H 1 1
6 22470 1 1 24 GLY HA2 H 5.107 -17.709 -26.147 1.00 . A A . 24 GLY HA2 1 1
6 22471 1 1 24 GLY HA3 H 5.805 -18.715 -24.887 1.00 . A A . 24 GLY HA3 1 1
6 22472 1 1 24 GLY N N 6.736 -16.894 -25.172 1.00 . A A . 24 GLY N 1 1
6 22473 1 1 24 GLY O O 4.628 -16.086 -23.651 1.00 . A A . 24 GLY O 1 1
6 22474 1 1 25 GLU C C 2.103 -18.800 -22.072 1.00 . A A . 25 GLU C 1 1
6 22475 1 1 25 GLU CA C 2.407 -17.643 -23.015 1.00 . A A . 25 GLU CA 1 1
6 22476 1 1 25 GLU CB C 1.146 -17.272 -23.797 1.00 . A A . 25 GLU CB 1 1
6 22477 1 1 25 GLU CD C 0.042 -15.705 -25.433 1.00 . A A . 25 GLU CD 1 1
6 22478 1 1 25 GLU CG C 1.271 -15.989 -24.599 1.00 . A A . 25 GLU CG 1 1
6 22479 1 1 25 GLU H H 3.460 -18.887 -24.364 1.00 . A A . 25 GLU H 1 1
6 22480 1 1 25 GLU HA H 2.730 -16.791 -22.436 1.00 . A A . 25 GLU HA 1 1
6 22481 1 1 25 GLU HB2 H 0.912 -18.075 -24.480 1.00 . A A . 25 GLU HB2 1 1
6 22482 1 1 25 GLU HB3 H 0.328 -17.157 -23.101 1.00 . A A . 25 GLU HB3 1 1
6 22483 1 1 25 GLU HG2 H 1.420 -15.167 -23.917 1.00 . A A . 25 GLU HG2 1 1
6 22484 1 1 25 GLU HG3 H 2.125 -16.071 -25.256 1.00 . A A . 25 GLU HG3 1 1
6 22485 1 1 25 GLU N N 3.484 -18.006 -23.928 1.00 . A A . 25 GLU N 1 1
6 22486 1 1 25 GLU O O 2.437 -19.949 -22.365 1.00 . A A . 25 GLU O 1 1
6 22487 1 1 25 GLU OE1 O -0.954 -15.197 -24.876 1.00 . A A . 25 GLU OE1 1 1
6 22488 1 1 25 GLU OE2 O 0.074 -15.985 -26.648 1.00 . A A . 25 GLU OE2 1 1
6 22489 1 1 26 ASP C C -0.409 -19.539 -19.775 1.00 . A A . 26 ASP C 1 1
6 22490 1 1 26 ASP CA C 1.101 -19.514 -19.970 1.00 . A A . 26 ASP CA 1 1
6 22491 1 1 26 ASP CB C 1.768 -19.247 -18.615 1.00 . A A . 26 ASP CB 1 1
6 22492 1 1 26 ASP CG C 3.279 -19.358 -18.650 1.00 . A A . 26 ASP CG 1 1
6 22493 1 1 26 ASP H H 1.242 -17.554 -20.765 1.00 . A A . 26 ASP H 1 1
6 22494 1 1 26 ASP HA H 1.425 -20.473 -20.344 1.00 . A A . 26 ASP HA 1 1
6 22495 1 1 26 ASP HB2 H 1.513 -18.251 -18.293 1.00 . A A . 26 ASP HB2 1 1
6 22496 1 1 26 ASP HB3 H 1.390 -19.957 -17.895 1.00 . A A . 26 ASP HB3 1 1
6 22497 1 1 26 ASP N N 1.469 -18.494 -20.947 1.00 . A A . 26 ASP N 1 1
6 22498 1 1 26 ASP O O -1.029 -18.505 -19.522 1.00 . A A . 26 ASP O 1 1
6 22499 1 1 26 ASP OD1 O 3.953 -18.313 -18.536 1.00 . A A . 26 ASP OD1 1 1
6 22500 1 1 26 ASP OD2 O 3.792 -20.489 -18.768 1.00 . A A . 26 ASP OD2 1 1
6 22501 1 1 27 MET C C -2.732 -20.685 -18.156 1.00 . A A . 27 MET C 1 1
6 22502 1 1 27 MET CA C -2.426 -20.905 -19.630 1.00 . A A . 27 MET CA 1 1
6 22503 1 1 27 MET CB C -2.890 -22.303 -20.041 1.00 . A A . 27 MET CB 1 1
6 22504 1 1 27 MET CE C -3.364 -24.135 -23.751 1.00 . A A . 27 MET CE 1 1
6 22505 1 1 27 MET CG C -2.901 -22.538 -21.541 1.00 . A A . 27 MET CG 1 1
6 22506 1 1 27 MET H H -0.456 -21.505 -20.138 1.00 . A A . 27 MET H 1 1
6 22507 1 1 27 MET HA H -2.960 -20.168 -20.210 1.00 . A A . 27 MET HA 1 1
6 22508 1 1 27 MET HB2 H -2.234 -23.031 -19.593 1.00 . A A . 27 MET HB2 1 1
6 22509 1 1 27 MET HB3 H -3.893 -22.458 -19.668 1.00 . A A . 27 MET HB3 1 1
6 22510 1 1 27 MET HE1 H -3.669 -25.086 -24.161 1.00 . A A . 27 MET HE1 1 1
6 22511 1 1 27 MET HE2 H -2.348 -23.923 -24.050 1.00 . A A . 27 MET HE2 1 1
6 22512 1 1 27 MET HE3 H -4.017 -23.358 -24.118 1.00 . A A . 27 MET HE3 1 1
6 22513 1 1 27 MET HG2 H -3.565 -21.820 -22.000 1.00 . A A . 27 MET HG2 1 1
6 22514 1 1 27 MET HG3 H -1.901 -22.397 -21.923 1.00 . A A . 27 MET HG3 1 1
6 22515 1 1 27 MET N N -0.997 -20.726 -19.879 1.00 . A A . 27 MET N 1 1
6 22516 1 1 27 MET O O -3.817 -20.245 -17.791 1.00 . A A . 27 MET O 1 1
6 22517 1 1 27 MET SD S -3.456 -24.199 -21.966 1.00 . A A . 27 MET SD 1 1
6 22518 1 1 28 ASP C C -1.849 -19.357 -15.506 1.00 . A A . 28 ASP C 1 1
6 22519 1 1 28 ASP CA C -1.886 -20.836 -15.872 1.00 . A A . 28 ASP CA 1 1
6 22520 1 1 28 ASP CB C -0.759 -21.573 -15.149 1.00 . A A . 28 ASP CB 1 1
6 22521 1 1 28 ASP CG C -0.857 -23.075 -15.304 1.00 . A A . 28 ASP CG 1 1
6 22522 1 1 28 ASP H H -0.942 -21.415 -17.673 1.00 . A A . 28 ASP H 1 1
6 22523 1 1 28 ASP HA H -2.832 -21.250 -15.562 1.00 . A A . 28 ASP HA 1 1
6 22524 1 1 28 ASP HB2 H 0.189 -21.251 -15.553 1.00 . A A . 28 ASP HB2 1 1
6 22525 1 1 28 ASP HB3 H -0.798 -21.333 -14.097 1.00 . A A . 28 ASP HB3 1 1
6 22526 1 1 28 ASP N N -1.765 -21.021 -17.316 1.00 . A A . 28 ASP N 1 1
6 22527 1 1 28 ASP O O -2.200 -18.974 -14.391 1.00 . A A . 28 ASP O 1 1
6 22528 1 1 28 ASP OD1 O -1.650 -23.699 -14.570 1.00 . A A . 28 ASP OD1 1 1
6 22529 1 1 28 ASP OD2 O -0.148 -23.630 -16.168 1.00 . A A . 28 ASP OD2 1 1
6 22530 1 1 29 GLY C C -2.509 -16.304 -16.482 1.00 . A A . 29 GLY C 1 1
6 22531 1 1 29 GLY CA C -1.261 -17.117 -16.195 1.00 . A A . 29 GLY CA 1 1
6 22532 1 1 29 GLY H H -1.225 -18.889 -17.346 1.00 . A A . 29 GLY H 1 1
6 22533 1 1 29 GLY HA2 H -0.994 -16.984 -15.157 1.00 . A A . 29 GLY HA2 1 1
6 22534 1 1 29 GLY HA3 H -0.456 -16.744 -16.810 1.00 . A A . 29 GLY HA3 1 1
6 22535 1 1 29 GLY N N -1.423 -18.532 -16.454 1.00 . A A . 29 GLY N 1 1
6 22536 1 1 29 GLY O O -2.424 -15.092 -16.668 1.00 . A A . 29 GLY O 1 1
6 22537 1 1 30 LEU C C -5.169 -15.318 -15.543 1.00 . A A . 30 LEU C 1 1
6 22538 1 1 30 LEU CA C -4.932 -16.261 -16.715 1.00 . A A . 30 LEU CA 1 1
6 22539 1 1 30 LEU CB C -6.096 -17.251 -16.825 1.00 . A A . 30 LEU CB 1 1
6 22540 1 1 30 LEU CD1 C -7.217 -19.171 -17.982 1.00 . A A . 30 LEU CD1 1 1
6 22541 1 1 30 LEU CD2 C -5.950 -17.483 -19.320 1.00 . A A . 30 LEU CD2 1 1
6 22542 1 1 30 LEU CG C -6.021 -18.231 -17.998 1.00 . A A . 30 LEU CG 1 1
6 22543 1 1 30 LEU H H -3.663 -17.940 -16.449 1.00 . A A . 30 LEU H 1 1
6 22544 1 1 30 LEU HA H -4.869 -15.682 -17.624 1.00 . A A . 30 LEU HA 1 1
6 22545 1 1 30 LEU HB2 H -6.139 -17.823 -15.910 1.00 . A A . 30 LEU HB2 1 1
6 22546 1 1 30 LEU HB3 H -7.012 -16.686 -16.917 1.00 . A A . 30 LEU HB3 1 1
6 22547 1 1 30 LEU HD11 H -7.216 -19.739 -17.062 1.00 . A A . 30 LEU HD11 1 1
6 22548 1 1 30 LEU HD12 H -7.155 -19.846 -18.822 1.00 . A A . 30 LEU HD12 1 1
6 22549 1 1 30 LEU HD13 H -8.128 -18.596 -18.048 1.00 . A A . 30 LEU HD13 1 1
6 22550 1 1 30 LEU HD21 H -5.062 -16.869 -19.340 1.00 . A A . 30 LEU HD21 1 1
6 22551 1 1 30 LEU HD22 H -6.823 -16.856 -19.427 1.00 . A A . 30 LEU HD22 1 1
6 22552 1 1 30 LEU HD23 H -5.915 -18.192 -20.134 1.00 . A A . 30 LEU HD23 1 1
6 22553 1 1 30 LEU HG H -5.126 -18.828 -17.902 1.00 . A A . 30 LEU HG 1 1
6 22554 1 1 30 LEU N N -3.664 -16.965 -16.537 1.00 . A A . 30 LEU N 1 1
6 22555 1 1 30 LEU O O -4.935 -15.686 -14.393 1.00 . A A . 30 LEU O 1 1
6 22556 1 1 31 ALA C C -7.027 -12.257 -15.005 1.00 . A A . 31 ALA C 1 1
6 22557 1 1 31 ALA CA C -5.786 -13.105 -14.792 1.00 . A A . 31 ALA CA 1 1
6 22558 1 1 31 ALA CB C -4.557 -12.215 -14.762 1.00 . A A . 31 ALA CB 1 1
6 22559 1 1 31 ALA H H -5.881 -13.895 -16.755 1.00 . A A . 31 ALA H 1 1
6 22560 1 1 31 ALA HA H -5.859 -13.609 -13.840 1.00 . A A . 31 ALA HA 1 1
6 22561 1 1 31 ALA HB1 H -4.668 -11.471 -13.989 1.00 . A A . 31 ALA HB1 1 1
6 22562 1 1 31 ALA HB2 H -4.445 -11.725 -15.718 1.00 . A A . 31 ALA HB2 1 1
6 22563 1 1 31 ALA HB3 H -3.685 -12.815 -14.562 1.00 . A A . 31 ALA HB3 1 1
6 22564 1 1 31 ALA N N -5.635 -14.113 -15.828 1.00 . A A . 31 ALA N 1 1
6 22565 1 1 31 ALA O O -7.453 -12.033 -16.140 1.00 . A A . 31 ALA O 1 1
6 22566 1 1 32 GLU C C -8.185 -9.436 -13.725 1.00 . A A . 32 GLU C 1 1
6 22567 1 1 32 GLU CA C -8.700 -10.845 -13.973 1.00 . A A . 32 GLU CA 1 1
6 22568 1 1 32 GLU CB C -9.784 -11.183 -12.950 1.00 . A A . 32 GLU CB 1 1
6 22569 1 1 32 GLU CD C -12.078 -10.610 -12.046 1.00 . A A . 32 GLU CD 1 1
6 22570 1 1 32 GLU CG C -10.947 -10.204 -12.964 1.00 . A A . 32 GLU CG 1 1
6 22571 1 1 32 GLU H H -7.286 -12.104 -13.027 1.00 . A A . 32 GLU H 1 1
6 22572 1 1 32 GLU HA H -9.122 -10.894 -14.964 1.00 . A A . 32 GLU HA 1 1
6 22573 1 1 32 GLU HB2 H -10.168 -12.171 -13.160 1.00 . A A . 32 GLU HB2 1 1
6 22574 1 1 32 GLU HB3 H -9.347 -11.177 -11.963 1.00 . A A . 32 GLU HB3 1 1
6 22575 1 1 32 GLU HG2 H -10.586 -9.234 -12.655 1.00 . A A . 32 GLU HG2 1 1
6 22576 1 1 32 GLU HG3 H -11.329 -10.137 -13.972 1.00 . A A . 32 GLU HG3 1 1
6 22577 1 1 32 GLU N N -7.603 -11.793 -13.910 1.00 . A A . 32 GLU N 1 1
6 22578 1 1 32 GLU O O -7.427 -9.198 -12.782 1.00 . A A . 32 GLU O 1 1
6 22579 1 1 32 GLU OE1 O -12.950 -11.382 -12.490 1.00 . A A . 32 GLU OE1 1 1
6 22580 1 1 32 GLU OE2 O -12.105 -10.140 -10.888 1.00 . A A . 32 GLU OE2 1 1
6 22581 1 1 33 PRO C C -9.032 -6.489 -13.243 1.00 . A A . 33 PRO C 1 1
6 22582 1 1 33 PRO CA C -8.228 -7.085 -14.396 1.00 . A A . 33 PRO CA 1 1
6 22583 1 1 33 PRO CB C -8.624 -6.434 -15.721 1.00 . A A . 33 PRO CB 1 1
6 22584 1 1 33 PRO CD C -9.276 -8.730 -15.857 1.00 . A A . 33 PRO CD 1 1
6 22585 1 1 33 PRO CG C -9.635 -7.348 -16.320 1.00 . A A . 33 PRO CG 1 1
6 22586 1 1 33 PRO HA H -7.173 -6.937 -14.215 1.00 . A A . 33 PRO HA 1 1
6 22587 1 1 33 PRO HB2 H -9.040 -5.455 -15.532 1.00 . A A . 33 PRO HB2 1 1
6 22588 1 1 33 PRO HB3 H -7.753 -6.344 -16.352 1.00 . A A . 33 PRO HB3 1 1
6 22589 1 1 33 PRO HD2 H -10.168 -9.312 -15.681 1.00 . A A . 33 PRO HD2 1 1
6 22590 1 1 33 PRO HD3 H -8.642 -9.219 -16.584 1.00 . A A . 33 PRO HD3 1 1
6 22591 1 1 33 PRO HG2 H -10.622 -7.082 -15.973 1.00 . A A . 33 PRO HG2 1 1
6 22592 1 1 33 PRO HG3 H -9.589 -7.291 -17.398 1.00 . A A . 33 PRO HG3 1 1
6 22593 1 1 33 PRO N N -8.545 -8.494 -14.599 1.00 . A A . 33 PRO N 1 1
6 22594 1 1 33 PRO O O -10.206 -6.807 -13.061 1.00 . A A . 33 PRO O 1 1
6 22595 1 1 34 SER C C -9.050 -3.479 -11.532 1.00 . A A . 34 SER C 1 1
6 22596 1 1 34 SER CA C -9.042 -4.988 -11.340 1.00 . A A . 34 SER CA 1 1
6 22597 1 1 34 SER CB C -8.310 -5.360 -10.046 1.00 . A A . 34 SER CB 1 1
6 22598 1 1 34 SER H H -7.463 -5.393 -12.681 1.00 . A A . 34 SER H 1 1
6 22599 1 1 34 SER HA H -10.060 -5.344 -11.290 1.00 . A A . 34 SER HA 1 1
6 22600 1 1 34 SER HB2 H -8.266 -6.435 -9.959 1.00 . A A . 34 SER HB2 1 1
6 22601 1 1 34 SER HB3 H -7.306 -4.963 -10.080 1.00 . A A . 34 SER HB3 1 1
6 22602 1 1 34 SER HG H -9.915 -5.029 -8.962 1.00 . A A . 34 SER HG 1 1
6 22603 1 1 34 SER N N -8.399 -5.620 -12.476 1.00 . A A . 34 SER N 1 1
6 22604 1 1 34 SER O O -8.097 -2.911 -12.072 1.00 . A A . 34 SER O 1 1
6 22605 1 1 34 SER OG O -8.969 -4.839 -8.905 1.00 . A A . 34 SER OG 1 1
6 22606 1 1 35 VAL C C -10.307 -0.658 -9.960 1.00 . A A . 35 VAL C 1 1
6 22607 1 1 35 VAL CA C -10.269 -1.401 -11.293 1.00 . A A . 35 VAL CA 1 1
6 22608 1 1 35 VAL CB C -11.542 -1.067 -12.109 1.00 . A A . 35 VAL CB 1 1
6 22609 1 1 35 VAL CG1 C -12.794 -1.582 -11.411 1.00 . A A . 35 VAL CG1 1 1
6 22610 1 1 35 VAL CG2 C -11.643 0.432 -12.359 1.00 . A A . 35 VAL CG2 1 1
6 22611 1 1 35 VAL H H -10.826 -3.330 -10.625 1.00 . A A . 35 VAL H 1 1
6 22612 1 1 35 VAL HA H -9.412 -1.058 -11.856 1.00 . A A . 35 VAL HA 1 1
6 22613 1 1 35 VAL HB H -11.466 -1.562 -13.065 1.00 . A A . 35 VAL HB 1 1
6 22614 1 1 35 VAL HG11 H -13.663 -1.339 -12.005 1.00 . A A . 35 VAL HG11 1 1
6 22615 1 1 35 VAL HG12 H -12.882 -1.117 -10.440 1.00 . A A . 35 VAL HG12 1 1
6 22616 1 1 35 VAL HG13 H -12.727 -2.653 -11.292 1.00 . A A . 35 VAL HG13 1 1
6 22617 1 1 35 VAL HG21 H -10.777 0.763 -12.915 1.00 . A A . 35 VAL HG21 1 1
6 22618 1 1 35 VAL HG22 H -11.684 0.954 -11.415 1.00 . A A . 35 VAL HG22 1 1
6 22619 1 1 35 VAL HG23 H -12.537 0.644 -12.927 1.00 . A A . 35 VAL HG23 1 1
6 22620 1 1 35 VAL N N -10.123 -2.833 -11.099 1.00 . A A . 35 VAL N 1 1
6 22621 1 1 35 VAL O O -10.994 -1.061 -9.020 1.00 . A A . 35 VAL O 1 1
6 22622 1 1 36 TYR C C -10.162 2.637 -9.169 1.00 . A A . 36 TYR C 1 1
6 22623 1 1 36 TYR CA C -9.554 1.306 -8.748 1.00 . A A . 36 TYR CA 1 1
6 22624 1 1 36 TYR CB C -8.129 1.516 -8.231 1.00 . A A . 36 TYR CB 1 1
6 22625 1 1 36 TYR CD1 C -6.693 -0.514 -8.687 1.00 . A A . 36 TYR CD1 1 1
6 22626 1 1 36 TYR CD2 C -7.528 -0.202 -6.478 1.00 . A A . 36 TYR CD2 1 1
6 22627 1 1 36 TYR CE1 C -6.057 -1.672 -8.285 1.00 . A A . 36 TYR CE1 1 1
6 22628 1 1 36 TYR CE2 C -6.896 -1.360 -6.070 1.00 . A A . 36 TYR CE2 1 1
6 22629 1 1 36 TYR CG C -7.440 0.241 -7.790 1.00 . A A . 36 TYR CG 1 1
6 22630 1 1 36 TYR CZ C -6.161 -2.091 -6.977 1.00 . A A . 36 TYR CZ 1 1
6 22631 1 1 36 TYR H H -8.945 0.624 -10.646 1.00 . A A . 36 TYR H 1 1
6 22632 1 1 36 TYR HA H -10.160 0.862 -7.974 1.00 . A A . 36 TYR HA 1 1
6 22633 1 1 36 TYR HB2 H -7.533 1.958 -9.014 1.00 . A A . 36 TYR HB2 1 1
6 22634 1 1 36 TYR HB3 H -8.157 2.188 -7.386 1.00 . A A . 36 TYR HB3 1 1
6 22635 1 1 36 TYR HD1 H -6.612 -0.184 -9.711 1.00 . A A . 36 TYR HD1 1 1
6 22636 1 1 36 TYR HD2 H -8.105 0.370 -5.770 1.00 . A A . 36 TYR HD2 1 1
6 22637 1 1 36 TYR HE1 H -5.480 -2.244 -8.995 1.00 . A A . 36 TYR HE1 1 1
6 22638 1 1 36 TYR HE2 H -6.980 -1.687 -5.044 1.00 . A A . 36 TYR HE2 1 1
6 22639 1 1 36 TYR HH H -6.034 -3.662 -5.868 1.00 . A A . 36 TYR HH 1 1
6 22640 1 1 36 TYR N N -9.544 0.417 -9.892 1.00 . A A . 36 TYR N 1 1
6 22641 1 1 36 TYR O O -9.721 3.240 -10.150 1.00 . A A . 36 TYR O 1 1
6 22642 1 1 36 TYR OH O -5.521 -3.241 -6.572 1.00 . A A . 36 TYR OH 1 1
6 22643 1 1 37 PHE C C -12.106 5.209 -7.633 1.00 . A A . 37 PHE C 1 1
6 22644 1 1 37 PHE CA C -11.901 4.289 -8.828 1.00 . A A . 37 PHE CA 1 1
6 22645 1 1 37 PHE CB C -13.257 3.898 -9.435 1.00 . A A . 37 PHE CB 1 1
6 22646 1 1 37 PHE CD1 C -14.005 5.565 -11.156 1.00 . A A . 37 PHE CD1 1 1
6 22647 1 1 37 PHE CD2 C -15.010 5.646 -8.994 1.00 . A A . 37 PHE CD2 1 1
6 22648 1 1 37 PHE CE1 C -14.789 6.629 -11.561 1.00 . A A . 37 PHE CE1 1 1
6 22649 1 1 37 PHE CE2 C -15.794 6.710 -9.395 1.00 . A A . 37 PHE CE2 1 1
6 22650 1 1 37 PHE CG C -14.106 5.062 -9.869 1.00 . A A . 37 PHE CG 1 1
6 22651 1 1 37 PHE CZ C -15.683 7.202 -10.679 1.00 . A A . 37 PHE CZ 1 1
6 22652 1 1 37 PHE H H -11.447 2.597 -7.639 1.00 . A A . 37 PHE H 1 1
6 22653 1 1 37 PHE HA H -11.320 4.807 -9.575 1.00 . A A . 37 PHE HA 1 1
6 22654 1 1 37 PHE HB2 H -13.086 3.275 -10.300 1.00 . A A . 37 PHE HB2 1 1
6 22655 1 1 37 PHE HB3 H -13.817 3.334 -8.703 1.00 . A A . 37 PHE HB3 1 1
6 22656 1 1 37 PHE HD1 H -13.308 5.118 -11.845 1.00 . A A . 37 PHE HD1 1 1
6 22657 1 1 37 PHE HD2 H -15.098 5.261 -7.989 1.00 . A A . 37 PHE HD2 1 1
6 22658 1 1 37 PHE HE1 H -14.699 7.013 -12.567 1.00 . A A . 37 PHE HE1 1 1
6 22659 1 1 37 PHE HE2 H -16.493 7.157 -8.703 1.00 . A A . 37 PHE HE2 1 1
6 22660 1 1 37 PHE HZ H -16.296 8.034 -10.994 1.00 . A A . 37 PHE HZ 1 1
6 22661 1 1 37 PHE N N -11.176 3.086 -8.448 1.00 . A A . 37 PHE N 1 1
6 22662 1 1 37 PHE O O -12.559 4.771 -6.577 1.00 . A A . 37 PHE O 1 1
6 22663 1 1 38 ASN C C -12.375 8.823 -7.426 1.00 . A A . 38 ASN C 1 1
6 22664 1 1 38 ASN CA C -12.047 7.484 -6.782 1.00 . A A . 38 ASN CA 1 1
6 22665 1 1 38 ASN CB C -10.871 7.647 -5.809 1.00 . A A . 38 ASN CB 1 1
6 22666 1 1 38 ASN CG C -9.586 8.105 -6.473 1.00 . A A . 38 ASN CG 1 1
6 22667 1 1 38 ASN H H -11.318 6.754 -8.632 1.00 . A A . 38 ASN H 1 1
6 22668 1 1 38 ASN HA H -12.913 7.151 -6.227 1.00 . A A . 38 ASN HA 1 1
6 22669 1 1 38 ASN HB2 H -11.137 8.375 -5.057 1.00 . A A . 38 ASN HB2 1 1
6 22670 1 1 38 ASN HB3 H -10.685 6.699 -5.328 1.00 . A A . 38 ASN HB3 1 1
6 22671 1 1 38 ASN HD21 H -8.964 6.222 -6.620 1.00 . A A . 38 ASN HD21 1 1
6 22672 1 1 38 ASN HD22 H -7.881 7.426 -7.230 1.00 . A A . 38 ASN HD22 1 1
6 22673 1 1 38 ASN N N -11.768 6.481 -7.800 1.00 . A A . 38 ASN N 1 1
6 22674 1 1 38 ASN ND2 N -8.727 7.158 -6.811 1.00 . A A . 38 ASN ND2 1 1
6 22675 1 1 38 ASN O O -11.983 9.087 -8.564 1.00 . A A . 38 ASN O 1 1
6 22676 1 1 38 ASN OD1 O -9.355 9.300 -6.651 1.00 . A A . 38 ASN OD1 1 1
6 22677 1 1 39 ALA C C -13.291 12.021 -6.086 1.00 . A A . 39 ALA C 1 1
6 22678 1 1 39 ALA CA C -13.466 10.978 -7.178 1.00 . A A . 39 ALA CA 1 1
6 22679 1 1 39 ALA CB C -14.901 10.979 -7.677 1.00 . A A . 39 ALA CB 1 1
6 22680 1 1 39 ALA H H -13.388 9.382 -5.798 1.00 . A A . 39 ALA H 1 1
6 22681 1 1 39 ALA HA H -12.818 11.223 -8.007 1.00 . A A . 39 ALA HA 1 1
6 22682 1 1 39 ALA HB1 H -15.568 10.782 -6.851 1.00 . A A . 39 ALA HB1 1 1
6 22683 1 1 39 ALA HB2 H -15.022 10.214 -8.430 1.00 . A A . 39 ALA HB2 1 1
6 22684 1 1 39 ALA HB3 H -15.132 11.944 -8.104 1.00 . A A . 39 ALA HB3 1 1
6 22685 1 1 39 ALA N N -13.096 9.659 -6.692 1.00 . A A . 39 ALA N 1 1
6 22686 1 1 39 ALA O O -13.537 11.745 -4.903 1.00 . A A . 39 ALA O 1 1
6 22687 1 1 40 ALA C C -13.138 15.627 -6.170 1.00 . A A . 40 ALA C 1 1
6 22688 1 1 40 ALA CA C -12.662 14.314 -5.561 1.00 . A A . 40 ALA CA 1 1
6 22689 1 1 40 ALA CB C -11.195 14.416 -5.173 1.00 . A A . 40 ALA CB 1 1
6 22690 1 1 40 ALA H H -12.692 13.358 -7.446 1.00 . A A . 40 ALA H 1 1
6 22691 1 1 40 ALA HA H -13.235 14.112 -4.668 1.00 . A A . 40 ALA HA 1 1
6 22692 1 1 40 ALA HB1 H -11.070 15.200 -4.441 1.00 . A A . 40 ALA HB1 1 1
6 22693 1 1 40 ALA HB2 H -10.605 14.643 -6.047 1.00 . A A . 40 ALA HB2 1 1
6 22694 1 1 40 ALA HB3 H -10.868 13.476 -4.753 1.00 . A A . 40 ALA HB3 1 1
6 22695 1 1 40 ALA N N -12.867 13.212 -6.487 1.00 . A A . 40 ALA N 1 1
6 22696 1 1 40 ALA O O -12.892 15.901 -7.346 1.00 . A A . 40 ALA O 1 1
6 22697 1 1 41 ASN C C -14.756 18.529 -4.574 1.00 . A A . 41 ASN C 1 1
6 22698 1 1 41 ASN CA C -14.296 17.739 -5.788 1.00 . A A . 41 ASN CA 1 1
6 22699 1 1 41 ASN CB C -15.441 17.619 -6.805 1.00 . A A . 41 ASN CB 1 1
6 22700 1 1 41 ASN CG C -15.965 18.969 -7.268 1.00 . A A . 41 ASN CG 1 1
6 22701 1 1 41 ASN H H -14.058 16.107 -4.467 1.00 . A A . 41 ASN H 1 1
6 22702 1 1 41 ASN HA H -13.464 18.252 -6.248 1.00 . A A . 41 ASN HA 1 1
6 22703 1 1 41 ASN HB2 H -15.087 17.078 -7.667 1.00 . A A . 41 ASN HB2 1 1
6 22704 1 1 41 ASN HB3 H -16.257 17.073 -6.353 1.00 . A A . 41 ASN HB3 1 1
6 22705 1 1 41 ASN HD21 H -17.728 18.165 -7.714 1.00 . A A . 41 ASN HD21 1 1
6 22706 1 1 41 ASN HD22 H -17.575 19.858 -8.021 1.00 . A A . 41 ASN HD22 1 1
6 22707 1 1 41 ASN N N -13.839 16.418 -5.371 1.00 . A A . 41 ASN N 1 1
6 22708 1 1 41 ASN ND2 N -17.215 19.001 -7.710 1.00 . A A . 41 ASN ND2 1 1
6 22709 1 1 41 ASN O O -15.895 18.388 -4.145 1.00 . A A . 41 ASN O 1 1
6 22710 1 1 41 ASN OD1 O -15.252 19.970 -7.246 1.00 . A A . 41 ASN OD1 1 1
6 22711 1 1 42 GLY C C -14.130 19.260 -1.575 1.00 . A A . 42 GLY C 1 1
6 22712 1 1 42 GLY CA C -14.189 20.116 -2.828 1.00 . A A . 42 GLY CA 1 1
6 22713 1 1 42 GLY H H -12.976 19.432 -4.425 1.00 . A A . 42 GLY H 1 1
6 22714 1 1 42 GLY HA2 H -13.487 20.931 -2.731 1.00 . A A . 42 GLY HA2 1 1
6 22715 1 1 42 GLY HA3 H -15.185 20.519 -2.929 1.00 . A A . 42 GLY HA3 1 1
6 22716 1 1 42 GLY N N -13.865 19.350 -4.022 1.00 . A A . 42 GLY N 1 1
6 22717 1 1 42 GLY O O -13.050 19.063 -1.014 1.00 . A A . 42 GLY O 1 1
6 22718 1 1 43 PRO C C -14.436 16.567 -0.243 1.00 . A A . 43 PRO C 1 1
6 22719 1 1 43 PRO CA C -15.389 17.751 -0.048 1.00 . A A . 43 PRO CA 1 1
6 22720 1 1 43 PRO CB C -16.837 17.286 -0.147 1.00 . A A . 43 PRO CB 1 1
6 22721 1 1 43 PRO CD C -16.635 19.244 -1.503 1.00 . A A . 43 PRO CD 1 1
6 22722 1 1 43 PRO CG C -17.576 18.493 -0.599 1.00 . A A . 43 PRO CG 1 1
6 22723 1 1 43 PRO HA H -15.220 18.178 0.930 1.00 . A A . 43 PRO HA 1 1
6 22724 1 1 43 PRO HB2 H -16.913 16.481 -0.864 1.00 . A A . 43 PRO HB2 1 1
6 22725 1 1 43 PRO HB3 H -17.180 16.951 0.820 1.00 . A A . 43 PRO HB3 1 1
6 22726 1 1 43 PRO HD2 H -16.829 18.998 -2.537 1.00 . A A . 43 PRO HD2 1 1
6 22727 1 1 43 PRO HD3 H -16.733 20.306 -1.344 1.00 . A A . 43 PRO HD3 1 1
6 22728 1 1 43 PRO HG2 H -18.463 18.198 -1.142 1.00 . A A . 43 PRO HG2 1 1
6 22729 1 1 43 PRO HG3 H -17.843 19.101 0.252 1.00 . A A . 43 PRO HG3 1 1
6 22730 1 1 43 PRO N N -15.293 18.776 -1.095 1.00 . A A . 43 PRO N 1 1
6 22731 1 1 43 PRO O O -13.763 16.437 -1.271 1.00 . A A . 43 PRO O 1 1
6 22732 1 1 44 TRP C C -13.609 13.576 -0.266 1.00 . A A . 44 TRP C 1 1
6 22733 1 1 44 TRP CA C -13.445 14.616 0.840 1.00 . A A . 44 TRP CA 1 1
6 22734 1 1 44 TRP CB C -13.561 13.954 2.216 1.00 . A A . 44 TRP CB 1 1
6 22735 1 1 44 TRP CD1 C -15.375 12.143 2.367 1.00 . A A . 44 TRP CD1 1 1
6 22736 1 1 44 TRP CD2 C -16.039 14.164 3.068 1.00 . A A . 44 TRP CD2 1 1
6 22737 1 1 44 TRP CE2 C -17.114 13.266 3.205 1.00 . A A . 44 TRP CE2 1 1
6 22738 1 1 44 TRP CE3 C -16.226 15.497 3.447 1.00 . A A . 44 TRP CE3 1 1
6 22739 1 1 44 TRP CG C -14.933 13.424 2.530 1.00 . A A . 44 TRP CG 1 1
6 22740 1 1 44 TRP CH2 C -18.506 14.967 4.068 1.00 . A A . 44 TRP CH2 1 1
6 22741 1 1 44 TRP CZ2 C -18.353 13.658 3.704 1.00 . A A . 44 TRP CZ2 1 1
6 22742 1 1 44 TRP CZ3 C -17.457 15.884 3.942 1.00 . A A . 44 TRP CZ3 1 1
6 22743 1 1 44 TRP H H -15.129 15.738 1.424 1.00 . A A . 44 TRP H 1 1
6 22744 1 1 44 TRP HA H -12.468 15.064 0.753 1.00 . A A . 44 TRP HA 1 1
6 22745 1 1 44 TRP HB2 H -12.869 13.126 2.265 1.00 . A A . 44 TRP HB2 1 1
6 22746 1 1 44 TRP HB3 H -13.301 14.677 2.975 1.00 . A A . 44 TRP HB3 1 1
6 22747 1 1 44 TRP HD1 H -14.772 11.336 1.977 1.00 . A A . 44 TRP HD1 1 1
6 22748 1 1 44 TRP HE1 H -17.228 11.218 2.754 1.00 . A A . 44 TRP HE1 1 1
6 22749 1 1 44 TRP HE3 H -15.428 16.220 3.358 1.00 . A A . 44 TRP HE3 1 1
6 22750 1 1 44 TRP HH2 H -19.451 15.314 4.458 1.00 . A A . 44 TRP HH2 1 1
6 22751 1 1 44 TRP HZ2 H -19.173 12.963 3.808 1.00 . A A . 44 TRP HZ2 1 1
6 22752 1 1 44 TRP HZ3 H -17.619 16.910 4.240 1.00 . A A . 44 TRP HZ3 1 1
6 22753 1 1 44 TRP N N -14.432 15.680 0.740 1.00 . A A . 44 TRP N 1 1
6 22754 1 1 44 TRP NE1 N -16.684 12.040 2.772 1.00 . A A . 44 TRP NE1 1 1
6 22755 1 1 44 TRP O O -14.582 13.591 -1.019 1.00 . A A . 44 TRP O 1 1
6 22756 1 1 45 ARG C C -12.826 10.326 -1.077 1.00 . A A . 45 ARG C 1 1
6 22757 1 1 45 ARG CA C -12.546 11.763 -1.487 1.00 . A A . 45 ARG CA 1 1
6 22758 1 1 45 ARG CB C -11.147 11.864 -2.108 1.00 . A A . 45 ARG CB 1 1
6 22759 1 1 45 ARG CD C -9.539 11.090 -3.887 1.00 . A A . 45 ARG CD 1 1
6 22760 1 1 45 ARG CG C -10.939 10.952 -3.307 1.00 . A A . 45 ARG CG 1 1
6 22761 1 1 45 ARG CZ C -7.204 10.627 -3.227 1.00 . A A . 45 ARG CZ 1 1
6 22762 1 1 45 ARG H H -12.003 12.582 0.386 1.00 . A A . 45 ARG H 1 1
6 22763 1 1 45 ARG HA H -13.278 12.067 -2.219 1.00 . A A . 45 ARG HA 1 1
6 22764 1 1 45 ARG HB2 H -10.984 12.882 -2.427 1.00 . A A . 45 ARG HB2 1 1
6 22765 1 1 45 ARG HB3 H -10.413 11.609 -1.357 1.00 . A A . 45 ARG HB3 1 1
6 22766 1 1 45 ARG HD2 H -9.477 10.500 -4.788 1.00 . A A . 45 ARG HD2 1 1
6 22767 1 1 45 ARG HD3 H -9.363 12.129 -4.126 1.00 . A A . 45 ARG HD3 1 1
6 22768 1 1 45 ARG HE H -8.807 10.315 -2.071 1.00 . A A . 45 ARG HE 1 1
6 22769 1 1 45 ARG HG2 H -11.088 9.929 -2.999 1.00 . A A . 45 ARG HG2 1 1
6 22770 1 1 45 ARG HG3 H -11.661 11.209 -4.069 1.00 . A A . 45 ARG HG3 1 1
6 22771 1 1 45 ARG HH11 H -7.411 11.363 -5.107 1.00 . A A . 45 ARG HH11 1 1
6 22772 1 1 45 ARG HH12 H -5.780 11.029 -4.609 1.00 . A A . 45 ARG HH12 1 1
6 22773 1 1 45 ARG HH21 H -6.661 9.876 -1.419 1.00 . A A . 45 ARG HH21 1 1
6 22774 1 1 45 ARG HH22 H -5.355 10.183 -2.528 1.00 . A A . 45 ARG HH22 1 1
6 22775 1 1 45 ARG N N -12.650 12.663 -0.348 1.00 . A A . 45 ARG N 1 1
6 22776 1 1 45 ARG NE N -8.508 10.637 -2.952 1.00 . A A . 45 ARG NE 1 1
6 22777 1 1 45 ARG NH1 N -6.763 11.039 -4.408 1.00 . A A . 45 ARG NH1 1 1
6 22778 1 1 45 ARG NH2 N -6.337 10.196 -2.319 1.00 . A A . 45 ARG NH2 1 1
6 22779 1 1 45 ARG O O -12.303 9.836 -0.074 1.00 . A A . 45 ARG O 1 1
6 22780 1 1 46 ILE C C -13.625 7.392 -2.775 1.00 . A A . 46 ILE C 1 1
6 22781 1 1 46 ILE CA C -14.041 8.284 -1.613 1.00 . A A . 46 ILE CA 1 1
6 22782 1 1 46 ILE CB C -15.562 8.154 -1.374 1.00 . A A . 46 ILE CB 1 1
6 22783 1 1 46 ILE CD1 C -17.471 9.003 0.081 1.00 . A A . 46 ILE CD1 1 1
6 22784 1 1 46 ILE CG1 C -15.979 8.992 -0.165 1.00 . A A . 46 ILE CG1 1 1
6 22785 1 1 46 ILE CG2 C -15.957 6.696 -1.178 1.00 . A A . 46 ILE CG2 1 1
6 22786 1 1 46 ILE H H -14.012 10.117 -2.668 1.00 . A A . 46 ILE H 1 1
6 22787 1 1 46 ILE HA H -13.527 7.957 -0.720 1.00 . A A . 46 ILE HA 1 1
6 22788 1 1 46 ILE HB H -16.071 8.524 -2.250 1.00 . A A . 46 ILE HB 1 1
6 22789 1 1 46 ILE HD11 H -17.814 7.994 0.259 1.00 . A A . 46 ILE HD11 1 1
6 22790 1 1 46 ILE HD12 H -17.975 9.408 -0.784 1.00 . A A . 46 ILE HD12 1 1
6 22791 1 1 46 ILE HD13 H -17.688 9.615 0.943 1.00 . A A . 46 ILE HD13 1 1
6 22792 1 1 46 ILE HG12 H -15.503 8.597 0.720 1.00 . A A . 46 ILE HG12 1 1
6 22793 1 1 46 ILE HG13 H -15.658 10.012 -0.314 1.00 . A A . 46 ILE HG13 1 1
6 22794 1 1 46 ILE HG21 H -15.708 6.133 -2.066 1.00 . A A . 46 ILE HG21 1 1
6 22795 1 1 46 ILE HG22 H -17.021 6.634 -0.999 1.00 . A A . 46 ILE HG22 1 1
6 22796 1 1 46 ILE HG23 H -15.425 6.289 -0.332 1.00 . A A . 46 ILE HG23 1 1
6 22797 1 1 46 ILE N N -13.656 9.664 -1.870 1.00 . A A . 46 ILE N 1 1
6 22798 1 1 46 ILE O O -13.889 7.710 -3.936 1.00 . A A . 46 ILE O 1 1
6 22799 1 1 47 ALA C C -13.088 4.002 -3.308 1.00 . A A . 47 ALA C 1 1
6 22800 1 1 47 ALA CA C -12.458 5.378 -3.461 1.00 . A A . 47 ALA CA 1 1
6 22801 1 1 47 ALA CB C -10.949 5.275 -3.366 1.00 . A A . 47 ALA CB 1 1
6 22802 1 1 47 ALA H H -12.796 6.094 -1.503 1.00 . A A . 47 ALA H 1 1
6 22803 1 1 47 ALA HA H -12.709 5.777 -4.433 1.00 . A A . 47 ALA HA 1 1
6 22804 1 1 47 ALA HB1 H -10.683 4.739 -2.470 1.00 . A A . 47 ALA HB1 1 1
6 22805 1 1 47 ALA HB2 H -10.523 6.267 -3.332 1.00 . A A . 47 ALA HB2 1 1
6 22806 1 1 47 ALA HB3 H -10.572 4.749 -4.229 1.00 . A A . 47 ALA HB3 1 1
6 22807 1 1 47 ALA N N -12.956 6.297 -2.455 1.00 . A A . 47 ALA N 1 1
6 22808 1 1 47 ALA O O -13.348 3.554 -2.193 1.00 . A A . 47 ALA O 1 1
6 22809 1 1 48 LEU C C -13.194 1.070 -5.354 1.00 . A A . 48 LEU C 1 1
6 22810 1 1 48 LEU CA C -13.949 2.024 -4.428 1.00 . A A . 48 LEU CA 1 1
6 22811 1 1 48 LEU CB C -15.414 2.132 -4.864 1.00 . A A . 48 LEU CB 1 1
6 22812 1 1 48 LEU CD1 C -16.291 0.195 -3.522 1.00 . A A . 48 LEU CD1 1 1
6 22813 1 1 48 LEU CD2 C -17.575 1.034 -5.493 1.00 . A A . 48 LEU CD2 1 1
6 22814 1 1 48 LEU CG C -16.190 0.812 -4.909 1.00 . A A . 48 LEU CG 1 1
6 22815 1 1 48 LEU H H -13.083 3.752 -5.290 1.00 . A A . 48 LEU H 1 1
6 22816 1 1 48 LEU HA H -13.908 1.639 -3.420 1.00 . A A . 48 LEU HA 1 1
6 22817 1 1 48 LEU HB2 H -15.922 2.798 -4.180 1.00 . A A . 48 LEU HB2 1 1
6 22818 1 1 48 LEU HB3 H -15.442 2.572 -5.850 1.00 . A A . 48 LEU HB3 1 1
6 22819 1 1 48 LEU HD11 H -15.300 -0.014 -3.147 1.00 . A A . 48 LEU HD11 1 1
6 22820 1 1 48 LEU HD12 H -16.857 -0.724 -3.576 1.00 . A A . 48 LEU HD12 1 1
6 22821 1 1 48 LEU HD13 H -16.789 0.885 -2.857 1.00 . A A . 48 LEU HD13 1 1
6 22822 1 1 48 LEU HD21 H -18.120 1.729 -4.873 1.00 . A A . 48 LEU HD21 1 1
6 22823 1 1 48 LEU HD22 H -18.105 0.093 -5.531 1.00 . A A . 48 LEU HD22 1 1
6 22824 1 1 48 LEU HD23 H -17.484 1.436 -6.491 1.00 . A A . 48 LEU HD23 1 1
6 22825 1 1 48 LEU HG H -15.666 0.114 -5.547 1.00 . A A . 48 LEU HG 1 1
6 22826 1 1 48 LEU N N -13.332 3.342 -4.429 1.00 . A A . 48 LEU N 1 1
6 22827 1 1 48 LEU O O -12.826 1.434 -6.473 1.00 . A A . 48 LEU O 1 1
6 22828 1 1 49 ALA C C -12.880 -2.550 -5.213 1.00 . A A . 49 ALA C 1 1
6 22829 1 1 49 ALA CA C -12.325 -1.197 -5.650 1.00 . A A . 49 ALA CA 1 1
6 22830 1 1 49 ALA CB C -10.812 -1.157 -5.487 1.00 . A A . 49 ALA CB 1 1
6 22831 1 1 49 ALA H H -13.205 -0.331 -3.931 1.00 . A A . 49 ALA H 1 1
6 22832 1 1 49 ALA HA H -12.564 -1.033 -6.692 1.00 . A A . 49 ALA HA 1 1
6 22833 1 1 49 ALA HB1 H -10.366 -1.946 -6.074 1.00 . A A . 49 ALA HB1 1 1
6 22834 1 1 49 ALA HB2 H -10.557 -1.293 -4.448 1.00 . A A . 49 ALA HB2 1 1
6 22835 1 1 49 ALA HB3 H -10.439 -0.203 -5.828 1.00 . A A . 49 ALA HB3 1 1
6 22836 1 1 49 ALA N N -12.953 -0.139 -4.865 1.00 . A A . 49 ALA N 1 1
6 22837 1 1 49 ALA O O -13.555 -2.636 -4.189 1.00 . A A . 49 ALA O 1 1
6 22838 1 1 50 TYR C C -12.080 -6.003 -5.773 1.00 . A A . 50 TYR C 1 1
6 22839 1 1 50 TYR CA C -13.149 -4.923 -5.655 1.00 . A A . 50 TYR CA 1 1
6 22840 1 1 50 TYR CB C -14.331 -5.272 -6.563 1.00 . A A . 50 TYR CB 1 1
6 22841 1 1 50 TYR CD1 C -16.514 -4.778 -5.402 1.00 . A A . 50 TYR CD1 1 1
6 22842 1 1 50 TYR CD2 C -15.740 -3.234 -7.044 1.00 . A A . 50 TYR CD2 1 1
6 22843 1 1 50 TYR CE1 C -17.630 -3.996 -5.186 1.00 . A A . 50 TYR CE1 1 1
6 22844 1 1 50 TYR CE2 C -16.853 -2.447 -6.833 1.00 . A A . 50 TYR CE2 1 1
6 22845 1 1 50 TYR CG C -15.551 -4.412 -6.333 1.00 . A A . 50 TYR CG 1 1
6 22846 1 1 50 TYR CZ C -17.794 -2.831 -5.904 1.00 . A A . 50 TYR CZ 1 1
6 22847 1 1 50 TYR H H -12.052 -3.493 -6.776 1.00 . A A . 50 TYR H 1 1
6 22848 1 1 50 TYR HA H -13.494 -4.892 -4.633 1.00 . A A . 50 TYR HA 1 1
6 22849 1 1 50 TYR HB2 H -14.033 -5.151 -7.592 1.00 . A A . 50 TYR HB2 1 1
6 22850 1 1 50 TYR HB3 H -14.614 -6.301 -6.395 1.00 . A A . 50 TYR HB3 1 1
6 22851 1 1 50 TYR HD1 H -16.380 -5.691 -4.841 1.00 . A A . 50 TYR HD1 1 1
6 22852 1 1 50 TYR HD2 H -15.001 -2.936 -7.773 1.00 . A A . 50 TYR HD2 1 1
6 22853 1 1 50 TYR HE1 H -18.368 -4.297 -4.458 1.00 . A A . 50 TYR HE1 1 1
6 22854 1 1 50 TYR HE2 H -16.983 -1.533 -7.395 1.00 . A A . 50 TYR HE2 1 1
6 22855 1 1 50 TYR HH H -19.046 -1.943 -4.741 1.00 . A A . 50 TYR HH 1 1
6 22856 1 1 50 TYR N N -12.618 -3.601 -5.982 1.00 . A A . 50 TYR N 1 1
6 22857 1 1 50 TYR O O -11.162 -5.894 -6.582 1.00 . A A . 50 TYR O 1 1
6 22858 1 1 50 TYR OH O -18.906 -2.050 -5.691 1.00 . A A . 50 TYR OH 1 1
6 22859 1 1 51 TYR C C -12.145 -9.480 -4.977 1.00 . A A . 51 TYR C 1 1
6 22860 1 1 51 TYR CA C -11.322 -8.194 -5.004 1.00 . A A . 51 TYR CA 1 1
6 22861 1 1 51 TYR CB C -10.336 -8.186 -3.834 1.00 . A A . 51 TYR CB 1 1
6 22862 1 1 51 TYR CD1 C -8.129 -7.256 -4.611 1.00 . A A . 51 TYR CD1 1 1
6 22863 1 1 51 TYR CD2 C -9.516 -5.862 -3.265 1.00 . A A . 51 TYR CD2 1 1
6 22864 1 1 51 TYR CE1 C -7.181 -6.256 -4.679 1.00 . A A . 51 TYR CE1 1 1
6 22865 1 1 51 TYR CE2 C -8.571 -4.854 -3.329 1.00 . A A . 51 TYR CE2 1 1
6 22866 1 1 51 TYR CG C -9.310 -7.078 -3.905 1.00 . A A . 51 TYR CG 1 1
6 22867 1 1 51 TYR CZ C -7.406 -5.059 -4.038 1.00 . A A . 51 TYR CZ 1 1
6 22868 1 1 51 TYR H H -12.915 -7.017 -4.265 1.00 . A A . 51 TYR H 1 1
6 22869 1 1 51 TYR HA H -10.773 -8.148 -5.932 1.00 . A A . 51 TYR HA 1 1
6 22870 1 1 51 TYR HB2 H -10.885 -8.067 -2.912 1.00 . A A . 51 TYR HB2 1 1
6 22871 1 1 51 TYR HB3 H -9.808 -9.127 -3.813 1.00 . A A . 51 TYR HB3 1 1
6 22872 1 1 51 TYR HD1 H -7.954 -8.196 -5.114 1.00 . A A . 51 TYR HD1 1 1
6 22873 1 1 51 TYR HD2 H -10.430 -5.708 -2.711 1.00 . A A . 51 TYR HD2 1 1
6 22874 1 1 51 TYR HE1 H -6.269 -6.415 -5.233 1.00 . A A . 51 TYR HE1 1 1
6 22875 1 1 51 TYR HE2 H -8.747 -3.915 -2.827 1.00 . A A . 51 TYR HE2 1 1
6 22876 1 1 51 TYR HH H -6.269 -3.741 -3.218 1.00 . A A . 51 TYR HH 1 1
6 22877 1 1 51 TYR N N -12.205 -7.035 -4.944 1.00 . A A . 51 TYR N 1 1
6 22878 1 1 51 TYR O O -13.222 -9.513 -4.383 1.00 . A A . 51 TYR O 1 1
6 22879 1 1 51 TYR OH O -6.458 -4.065 -4.105 1.00 . A A . 51 TYR OH 1 1
6 22880 1 1 52 GLN C C -11.488 -12.909 -5.038 1.00 . A A . 52 GLN C 1 1
6 22881 1 1 52 GLN CA C -12.340 -11.808 -5.668 1.00 . A A . 52 GLN CA 1 1
6 22882 1 1 52 GLN CB C -12.667 -12.165 -7.119 1.00 . A A . 52 GLN CB 1 1
6 22883 1 1 52 GLN CD C -13.863 -13.707 -8.710 1.00 . A A . 52 GLN CD 1 1
6 22884 1 1 52 GLN CG C -13.608 -13.347 -7.263 1.00 . A A . 52 GLN CG 1 1
6 22885 1 1 52 GLN H H -10.759 -10.448 -6.048 1.00 . A A . 52 GLN H 1 1
6 22886 1 1 52 GLN HA H -13.260 -11.710 -5.110 1.00 . A A . 52 GLN HA 1 1
6 22887 1 1 52 GLN HB2 H -13.123 -11.311 -7.594 1.00 . A A . 52 GLN HB2 1 1
6 22888 1 1 52 GLN HB3 H -11.747 -12.402 -7.633 1.00 . A A . 52 GLN HB3 1 1
6 22889 1 1 52 GLN HE21 H -15.358 -12.399 -8.804 1.00 . A A . 52 GLN HE21 1 1
6 22890 1 1 52 GLN HE22 H -15.023 -13.273 -10.263 1.00 . A A . 52 GLN HE22 1 1
6 22891 1 1 52 GLN HG2 H -13.172 -14.202 -6.766 1.00 . A A . 52 GLN HG2 1 1
6 22892 1 1 52 GLN HG3 H -14.551 -13.101 -6.796 1.00 . A A . 52 GLN HG3 1 1
6 22893 1 1 52 GLN N N -11.635 -10.529 -5.611 1.00 . A A . 52 GLN N 1 1
6 22894 1 1 52 GLN NE2 N -14.849 -13.066 -9.318 1.00 . A A . 52 GLN NE2 1 1
6 22895 1 1 52 GLN O O -10.271 -12.936 -5.221 1.00 . A A . 52 GLN O 1 1
6 22896 1 1 52 GLN OE1 O -13.171 -14.545 -9.279 1.00 . A A . 52 GLN OE1 1 1
6 22897 1 1 53 GLU C C -11.905 -16.248 -4.007 1.00 . A A . 53 GLU C 1 1
6 22898 1 1 53 GLU CA C -11.396 -14.869 -3.604 1.00 . A A . 53 GLU CA 1 1
6 22899 1 1 53 GLU CB C -11.512 -14.711 -2.088 1.00 . A A . 53 GLU CB 1 1
6 22900 1 1 53 GLU CD C -10.978 -13.335 -0.051 1.00 . A A . 53 GLU CD 1 1
6 22901 1 1 53 GLU CG C -10.855 -13.454 -1.552 1.00 . A A . 53 GLU CG 1 1
6 22902 1 1 53 GLU H H -13.102 -13.757 -4.201 1.00 . A A . 53 GLU H 1 1
6 22903 1 1 53 GLU HA H -10.357 -14.790 -3.882 1.00 . A A . 53 GLU HA 1 1
6 22904 1 1 53 GLU HB2 H -12.558 -14.685 -1.822 1.00 . A A . 53 GLU HB2 1 1
6 22905 1 1 53 GLU HB3 H -11.051 -15.564 -1.613 1.00 . A A . 53 GLU HB3 1 1
6 22906 1 1 53 GLU HG2 H -9.809 -13.470 -1.813 1.00 . A A . 53 GLU HG2 1 1
6 22907 1 1 53 GLU HG3 H -11.327 -12.594 -2.007 1.00 . A A . 53 GLU HG3 1 1
6 22908 1 1 53 GLU N N -12.120 -13.804 -4.287 1.00 . A A . 53 GLU N 1 1
6 22909 1 1 53 GLU O O -13.108 -16.456 -4.154 1.00 . A A . 53 GLU O 1 1
6 22910 1 1 53 GLU OE1 O -10.019 -13.710 0.655 1.00 . A A . 53 GLU OE1 1 1
6 22911 1 1 53 GLU OE2 O -12.018 -12.847 0.431 1.00 . A A . 53 GLU OE2 1 1
6 22912 1 1 54 GLY C C -12.021 -18.780 -5.772 1.00 . A A . 54 GLY C 1 1
6 22913 1 1 54 GLY CA C -11.321 -18.569 -4.442 1.00 . A A . 54 GLY CA 1 1
6 22914 1 1 54 GLY H H -10.028 -16.929 -4.119 1.00 . A A . 54 GLY H 1 1
6 22915 1 1 54 GLY HA2 H -10.417 -19.159 -4.433 1.00 . A A . 54 GLY HA2 1 1
6 22916 1 1 54 GLY HA3 H -11.968 -18.919 -3.651 1.00 . A A . 54 GLY HA3 1 1
6 22917 1 1 54 GLY N N -10.973 -17.183 -4.175 1.00 . A A . 54 GLY N 1 1
6 22918 1 1 54 GLY O O -12.179 -17.843 -6.555 1.00 . A A . 54 GLY O 1 1
6 22919 1 1 55 PRO C C -14.614 -19.818 -7.167 1.00 . A A . 55 PRO C 1 1
6 22920 1 1 55 PRO CA C -13.190 -20.356 -7.264 1.00 . A A . 55 PRO CA 1 1
6 22921 1 1 55 PRO CB C -13.205 -21.891 -7.288 1.00 . A A . 55 PRO CB 1 1
6 22922 1 1 55 PRO CD C -12.129 -21.225 -5.267 1.00 . A A . 55 PRO CD 1 1
6 22923 1 1 55 PRO CG C -12.184 -22.318 -6.290 1.00 . A A . 55 PRO CG 1 1
6 22924 1 1 55 PRO HA H -12.719 -19.977 -8.159 1.00 . A A . 55 PRO HA 1 1
6 22925 1 1 55 PRO HB2 H -14.189 -22.243 -7.018 1.00 . A A . 55 PRO HB2 1 1
6 22926 1 1 55 PRO HB3 H -12.956 -22.239 -8.279 1.00 . A A . 55 PRO HB3 1 1
6 22927 1 1 55 PRO HD2 H -12.884 -21.375 -4.509 1.00 . A A . 55 PRO HD2 1 1
6 22928 1 1 55 PRO HD3 H -11.146 -21.168 -4.822 1.00 . A A . 55 PRO HD3 1 1
6 22929 1 1 55 PRO HG2 H -12.486 -23.247 -5.831 1.00 . A A . 55 PRO HG2 1 1
6 22930 1 1 55 PRO HG3 H -11.224 -22.431 -6.770 1.00 . A A . 55 PRO HG3 1 1
6 22931 1 1 55 PRO N N -12.414 -20.029 -6.067 1.00 . A A . 55 PRO N 1 1
6 22932 1 1 55 PRO O O -15.245 -19.893 -6.112 1.00 . A A . 55 PRO O 1 1
6 22933 1 1 56 VAL C C -17.240 -19.239 -9.486 1.00 . A A . 56 VAL C 1 1
6 22934 1 1 56 VAL CA C -16.450 -18.706 -8.298 1.00 . A A . 56 VAL CA 1 1
6 22935 1 1 56 VAL CB C -16.422 -17.162 -8.354 1.00 . A A . 56 VAL CB 1 1
6 22936 1 1 56 VAL CG1 C -15.712 -16.587 -7.136 1.00 . A A . 56 VAL CG1 1 1
6 22937 1 1 56 VAL CG2 C -15.753 -16.684 -9.635 1.00 . A A . 56 VAL CG2 1 1
6 22938 1 1 56 VAL H H -14.573 -19.275 -9.086 1.00 . A A . 56 VAL H 1 1
6 22939 1 1 56 VAL HA H -16.955 -19.001 -7.388 1.00 . A A . 56 VAL HA 1 1
6 22940 1 1 56 VAL HB H -17.440 -16.804 -8.352 1.00 . A A . 56 VAL HB 1 1
6 22941 1 1 56 VAL HG11 H -14.698 -16.954 -7.103 1.00 . A A . 56 VAL HG11 1 1
6 22942 1 1 56 VAL HG12 H -16.234 -16.889 -6.240 1.00 . A A . 56 VAL HG12 1 1
6 22943 1 1 56 VAL HG13 H -15.703 -15.508 -7.201 1.00 . A A . 56 VAL HG13 1 1
6 22944 1 1 56 VAL HG21 H -15.723 -15.605 -9.644 1.00 . A A . 56 VAL HG21 1 1
6 22945 1 1 56 VAL HG22 H -16.316 -17.036 -10.487 1.00 . A A . 56 VAL HG22 1 1
6 22946 1 1 56 VAL HG23 H -14.747 -17.073 -9.683 1.00 . A A . 56 VAL HG23 1 1
6 22947 1 1 56 VAL N N -15.111 -19.275 -8.265 1.00 . A A . 56 VAL N 1 1
6 22948 1 1 56 VAL O O -16.665 -19.740 -10.454 1.00 . A A . 56 VAL O 1 1
6 22949 1 1 57 ASP C C -19.751 -18.346 -11.384 1.00 . A A . 57 ASP C 1 1
6 22950 1 1 57 ASP CA C -19.428 -19.542 -10.500 1.00 . A A . 57 ASP CA 1 1
6 22951 1 1 57 ASP CB C -20.730 -20.145 -9.960 1.00 . A A . 57 ASP CB 1 1
6 22952 1 1 57 ASP CG C -20.527 -21.491 -9.296 1.00 . A A . 57 ASP CG 1 1
6 22953 1 1 57 ASP H H -18.958 -18.778 -8.583 1.00 . A A . 57 ASP H 1 1
6 22954 1 1 57 ASP HA H -18.907 -20.284 -11.084 1.00 . A A . 57 ASP HA 1 1
6 22955 1 1 57 ASP HB2 H -21.155 -19.470 -9.233 1.00 . A A . 57 ASP HB2 1 1
6 22956 1 1 57 ASP HB3 H -21.426 -20.269 -10.776 1.00 . A A . 57 ASP HB3 1 1
6 22957 1 1 57 ASP N N -18.558 -19.136 -9.404 1.00 . A A . 57 ASP N 1 1
6 22958 1 1 57 ASP O O -20.408 -17.403 -10.947 1.00 . A A . 57 ASP O 1 1
6 22959 1 1 57 ASP OD1 O -20.520 -21.547 -8.047 1.00 . A A . 57 ASP OD1 1 1
6 22960 1 1 57 ASP OD2 O -20.389 -22.499 -10.022 1.00 . A A . 57 ASP OD2 1 1
6 22961 1 1 58 TYR C C -21.018 -17.173 -13.847 1.00 . A A . 58 TYR C 1 1
6 22962 1 1 58 TYR CA C -19.523 -17.305 -13.574 1.00 . A A . 58 TYR CA 1 1
6 22963 1 1 58 TYR CB C -18.760 -17.534 -14.884 1.00 . A A . 58 TYR CB 1 1
6 22964 1 1 58 TYR CD1 C -20.018 -16.565 -16.855 1.00 . A A . 58 TYR CD1 1 1
6 22965 1 1 58 TYR CD2 C -18.203 -15.317 -15.952 1.00 . A A . 58 TYR CD2 1 1
6 22966 1 1 58 TYR CE1 C -20.243 -15.574 -17.789 1.00 . A A . 58 TYR CE1 1 1
6 22967 1 1 58 TYR CE2 C -18.420 -14.321 -16.884 1.00 . A A . 58 TYR CE2 1 1
6 22968 1 1 58 TYR CG C -18.996 -16.455 -15.921 1.00 . A A . 58 TYR CG 1 1
6 22969 1 1 58 TYR CZ C -19.440 -14.454 -17.801 1.00 . A A . 58 TYR CZ 1 1
6 22970 1 1 58 TYR H H -18.697 -19.136 -12.895 1.00 . A A . 58 TYR H 1 1
6 22971 1 1 58 TYR HA H -19.177 -16.384 -13.130 1.00 . A A . 58 TYR HA 1 1
6 22972 1 1 58 TYR HB2 H -17.701 -17.565 -14.675 1.00 . A A . 58 TYR HB2 1 1
6 22973 1 1 58 TYR HB3 H -19.066 -18.479 -15.310 1.00 . A A . 58 TYR HB3 1 1
6 22974 1 1 58 TYR HD1 H -20.645 -17.444 -16.843 1.00 . A A . 58 TYR HD1 1 1
6 22975 1 1 58 TYR HD2 H -17.404 -15.214 -15.234 1.00 . A A . 58 TYR HD2 1 1
6 22976 1 1 58 TYR HE1 H -21.043 -15.679 -18.506 1.00 . A A . 58 TYR HE1 1 1
6 22977 1 1 58 TYR HE2 H -17.790 -13.444 -16.892 1.00 . A A . 58 TYR HE2 1 1
6 22978 1 1 58 TYR HH H -18.822 -13.116 -19.046 1.00 . A A . 58 TYR HH 1 1
6 22979 1 1 58 TYR N N -19.256 -18.374 -12.618 1.00 . A A . 58 TYR N 1 1
6 22980 1 1 58 TYR O O -21.543 -16.064 -13.934 1.00 . A A . 58 TYR O 1 1
6 22981 1 1 58 TYR OH O -19.666 -13.460 -18.725 1.00 . A A . 58 TYR OH 1 1
6 22982 1 1 59 SER C C -23.865 -17.721 -13.048 1.00 . A A . 59 SER C 1 1
6 22983 1 1 59 SER CA C -23.121 -18.319 -14.239 1.00 . A A . 59 SER CA 1 1
6 22984 1 1 59 SER CB C -23.597 -19.751 -14.492 1.00 . A A . 59 SER CB 1 1
6 22985 1 1 59 SER H H -21.203 -19.156 -13.951 1.00 . A A . 59 SER H 1 1
6 22986 1 1 59 SER HA H -23.321 -17.719 -15.114 1.00 . A A . 59 SER HA 1 1
6 22987 1 1 59 SER HB2 H -23.396 -20.354 -13.620 1.00 . A A . 59 SER HB2 1 1
6 22988 1 1 59 SER HB3 H -24.658 -19.747 -14.690 1.00 . A A . 59 SER HB3 1 1
6 22989 1 1 59 SER HG H -21.984 -20.394 -15.407 1.00 . A A . 59 SER HG 1 1
6 22990 1 1 59 SER N N -21.687 -18.305 -14.002 1.00 . A A . 59 SER N 1 1
6 22991 1 1 59 SER O O -23.528 -17.989 -11.894 1.00 . A A . 59 SER O 1 1
6 22992 1 1 59 SER OG O -22.926 -20.319 -15.605 1.00 . A A . 59 SER OG 1 1
6 22993 1 1 60 ALA C C -26.725 -17.272 -11.769 1.00 . A A . 60 ALA C 1 1
6 22994 1 1 60 ALA CA C -25.678 -16.295 -12.288 1.00 . A A . 60 ALA CA 1 1
6 22995 1 1 60 ALA CB C -26.338 -15.027 -12.810 1.00 . A A . 60 ALA CB 1 1
6 22996 1 1 60 ALA H H -25.111 -16.755 -14.273 1.00 . A A . 60 ALA H 1 1
6 22997 1 1 60 ALA HA H -25.017 -16.025 -11.478 1.00 . A A . 60 ALA HA 1 1
6 22998 1 1 60 ALA HB1 H -25.581 -14.356 -13.191 1.00 . A A . 60 ALA HB1 1 1
6 22999 1 1 60 ALA HB2 H -26.877 -14.544 -12.009 1.00 . A A . 60 ALA HB2 1 1
6 23000 1 1 60 ALA HB3 H -27.025 -15.280 -13.605 1.00 . A A . 60 ALA HB3 1 1
6 23001 1 1 60 ALA N N -24.881 -16.920 -13.333 1.00 . A A . 60 ALA N 1 1
6 23002 1 1 60 ALA O O -27.928 -17.033 -11.873 1.00 . A A . 60 ALA O 1 1
6 23003 1 1 61 GLY C C -27.358 -19.308 -9.240 1.00 . A A . 61 GLY C 1 1
6 23004 1 1 61 GLY CA C -27.149 -19.402 -10.733 1.00 . A A . 61 GLY CA 1 1
6 23005 1 1 61 GLY H H -25.282 -18.499 -11.138 1.00 . A A . 61 GLY H 1 1
6 23006 1 1 61 GLY HA2 H -28.102 -19.297 -11.230 1.00 . A A . 61 GLY HA2 1 1
6 23007 1 1 61 GLY HA3 H -26.737 -20.370 -10.968 1.00 . A A . 61 GLY HA3 1 1
6 23008 1 1 61 GLY N N -26.255 -18.381 -11.222 1.00 . A A . 61 GLY N 1 1
6 23009 1 1 61 GLY O O -26.516 -18.771 -8.523 1.00 . A A . 61 GLY O 1 1
6 23010 1 1 62 LYS C C -27.910 -20.688 -6.524 1.00 . A A . 62 LYS C 1 1
6 23011 1 1 62 LYS CA C -28.817 -19.783 -7.354 1.00 . A A . 62 LYS CA 1 1
6 23012 1 1 62 LYS CB C -30.286 -20.142 -7.133 1.00 . A A . 62 LYS CB 1 1
6 23013 1 1 62 LYS CD C -32.689 -19.507 -7.517 1.00 . A A . 62 LYS CD 1 1
6 23014 1 1 62 LYS CE C -33.625 -18.483 -8.140 1.00 . A A . 62 LYS CE 1 1
6 23015 1 1 62 LYS CG C -31.237 -19.132 -7.748 1.00 . A A . 62 LYS CG 1 1
6 23016 1 1 62 LYS H H -29.100 -20.265 -9.395 1.00 . A A . 62 LYS H 1 1
6 23017 1 1 62 LYS HA H -28.664 -18.766 -7.026 1.00 . A A . 62 LYS HA 1 1
6 23018 1 1 62 LYS HB2 H -30.480 -21.108 -7.578 1.00 . A A . 62 LYS HB2 1 1
6 23019 1 1 62 LYS HB3 H -30.481 -20.194 -6.073 1.00 . A A . 62 LYS HB3 1 1
6 23020 1 1 62 LYS HD2 H -32.879 -20.473 -7.961 1.00 . A A . 62 LYS HD2 1 1
6 23021 1 1 62 LYS HD3 H -32.875 -19.552 -6.454 1.00 . A A . 62 LYS HD3 1 1
6 23022 1 1 62 LYS HE2 H -33.471 -18.478 -9.208 1.00 . A A . 62 LYS HE2 1 1
6 23023 1 1 62 LYS HE3 H -34.643 -18.768 -7.926 1.00 . A A . 62 LYS HE3 1 1
6 23024 1 1 62 LYS HG2 H -31.053 -18.166 -7.305 1.00 . A A . 62 LYS HG2 1 1
6 23025 1 1 62 LYS HG3 H -31.053 -19.082 -8.811 1.00 . A A . 62 LYS HG3 1 1
6 23026 1 1 62 LYS HZ1 H -33.464 -17.109 -6.576 1.00 . A A . 62 LYS HZ1 1 1
6 23027 1 1 62 LYS HZ2 H -34.080 -16.453 -8.002 1.00 . A A . 62 LYS HZ2 1 1
6 23028 1 1 62 LYS HZ3 H -32.429 -16.789 -7.875 1.00 . A A . 62 LYS HZ3 1 1
6 23029 1 1 62 LYS N N -28.479 -19.835 -8.770 1.00 . A A . 62 LYS N 1 1
6 23030 1 1 62 LYS NZ N -33.384 -17.114 -7.611 1.00 . A A . 62 LYS NZ 1 1
6 23031 1 1 62 LYS O O -27.699 -20.444 -5.339 1.00 . A A . 62 LYS O 1 1
6 23032 1 1 63 ARG C C -25.020 -22.139 -6.611 1.00 . A A . 63 ARG C 1 1
6 23033 1 1 63 ARG CA C -26.451 -22.626 -6.454 1.00 . A A . 63 ARG CA 1 1
6 23034 1 1 63 ARG CB C -26.563 -24.062 -6.972 1.00 . A A . 63 ARG CB 1 1
6 23035 1 1 63 ARG CD C -27.872 -26.188 -7.111 1.00 . A A . 63 ARG CD 1 1
6 23036 1 1 63 ARG CG C -27.859 -24.758 -6.599 1.00 . A A . 63 ARG CG 1 1
6 23037 1 1 63 ARG CZ C -29.155 -28.163 -6.379 1.00 . A A . 63 ARG CZ 1 1
6 23038 1 1 63 ARG H H -27.584 -21.894 -8.091 1.00 . A A . 63 ARG H 1 1
6 23039 1 1 63 ARG HA H -26.708 -22.612 -5.406 1.00 . A A . 63 ARG HA 1 1
6 23040 1 1 63 ARG HB2 H -26.487 -24.049 -8.048 1.00 . A A . 63 ARG HB2 1 1
6 23041 1 1 63 ARG HB3 H -25.742 -24.639 -6.572 1.00 . A A . 63 ARG HB3 1 1
6 23042 1 1 63 ARG HD2 H -27.766 -26.173 -8.185 1.00 . A A . 63 ARG HD2 1 1
6 23043 1 1 63 ARG HD3 H -27.037 -26.718 -6.676 1.00 . A A . 63 ARG HD3 1 1
6 23044 1 1 63 ARG HE H -29.947 -26.376 -6.838 1.00 . A A . 63 ARG HE 1 1
6 23045 1 1 63 ARG HG2 H -27.956 -24.769 -5.524 1.00 . A A . 63 ARG HG2 1 1
6 23046 1 1 63 ARG HG3 H -28.687 -24.219 -7.035 1.00 . A A . 63 ARG HG3 1 1
6 23047 1 1 63 ARG HH11 H -27.148 -28.459 -6.475 1.00 . A A . 63 ARG HH11 1 1
6 23048 1 1 63 ARG HH12 H -28.084 -29.829 -5.969 1.00 . A A . 63 ARG HH12 1 1
6 23049 1 1 63 ARG HH21 H -31.173 -28.208 -6.163 1.00 . A A . 63 ARG HH21 1 1
6 23050 1 1 63 ARG HH22 H -30.350 -29.694 -5.810 1.00 . A A . 63 ARG HH22 1 1
6 23051 1 1 63 ARG N N -27.372 -21.731 -7.147 1.00 . A A . 63 ARG N 1 1
6 23052 1 1 63 ARG NE N -29.107 -26.888 -6.767 1.00 . A A . 63 ARG NE 1 1
6 23053 1 1 63 ARG NH1 N -28.041 -28.874 -6.268 1.00 . A A . 63 ARG NH1 1 1
6 23054 1 1 63 ARG NH2 N -30.318 -28.732 -6.093 1.00 . A A . 63 ARG NH2 1 1
6 23055 1 1 63 ARG O O -24.082 -22.751 -6.094 1.00 . A A . 63 ARG O 1 1
6 23056 1 1 64 GLY C C -22.973 -19.889 -6.263 1.00 . A A . 64 GLY C 1 1
6 23057 1 1 64 GLY CA C -23.552 -20.464 -7.535 1.00 . A A . 64 GLY CA 1 1
6 23058 1 1 64 GLY H H -25.652 -20.583 -7.691 1.00 . A A . 64 GLY H 1 1
6 23059 1 1 64 GLY HA2 H -22.891 -21.234 -7.906 1.00 . A A . 64 GLY HA2 1 1
6 23060 1 1 64 GLY HA3 H -23.626 -19.678 -8.272 1.00 . A A . 64 GLY HA3 1 1
6 23061 1 1 64 GLY N N -24.863 -21.031 -7.321 1.00 . A A . 64 GLY N 1 1
6 23062 1 1 64 GLY O O -23.692 -19.307 -5.449 1.00 . A A . 64 GLY O 1 1
6 23063 1 1 65 THR C C -19.966 -18.520 -5.269 1.00 . A A . 65 THR C 1 1
6 23064 1 1 65 THR CA C -21.015 -19.560 -4.896 1.00 . A A . 65 THR CA 1 1
6 23065 1 1 65 THR CB C -20.358 -20.719 -4.124 1.00 . A A . 65 THR CB 1 1
6 23066 1 1 65 THR CG2 C -19.664 -20.221 -2.866 1.00 . A A . 65 THR CG2 1 1
6 23067 1 1 65 THR H H -21.147 -20.519 -6.778 1.00 . A A . 65 THR H 1 1
6 23068 1 1 65 THR HA H -21.759 -19.102 -4.260 1.00 . A A . 65 THR HA 1 1
6 23069 1 1 65 THR HB H -19.625 -21.190 -4.762 1.00 . A A . 65 THR HB 1 1
6 23070 1 1 65 THR HG1 H -22.023 -21.723 -4.461 1.00 . A A . 65 THR HG1 1 1
6 23071 1 1 65 THR HG21 H -20.390 -19.760 -2.213 1.00 . A A . 65 THR HG21 1 1
6 23072 1 1 65 THR HG22 H -18.909 -19.497 -3.135 1.00 . A A . 65 THR HG22 1 1
6 23073 1 1 65 THR HG23 H -19.200 -21.053 -2.358 1.00 . A A . 65 THR HG23 1 1
6 23074 1 1 65 THR N N -21.678 -20.050 -6.085 1.00 . A A . 65 THR N 1 1
6 23075 1 1 65 THR O O -19.145 -18.738 -6.161 1.00 . A A . 65 THR O 1 1
6 23076 1 1 65 THR OG1 O -21.357 -21.683 -3.766 1.00 . A A . 65 THR OG1 1 1
6 23077 1 1 66 TRP C C -18.441 -15.785 -3.630 1.00 . A A . 66 TRP C 1 1
6 23078 1 1 66 TRP CA C -19.117 -16.279 -4.900 1.00 . A A . 66 TRP CA 1 1
6 23079 1 1 66 TRP CB C -19.894 -15.132 -5.556 1.00 . A A . 66 TRP CB 1 1
6 23080 1 1 66 TRP CD1 C -20.322 -15.896 -7.965 1.00 . A A . 66 TRP CD1 1 1
6 23081 1 1 66 TRP CD2 C -22.166 -15.742 -6.709 1.00 . A A . 66 TRP CD2 1 1
6 23082 1 1 66 TRP CE2 C -22.536 -16.175 -7.995 1.00 . A A . 66 TRP CE2 1 1
6 23083 1 1 66 TRP CE3 C -23.161 -15.570 -5.743 1.00 . A A . 66 TRP CE3 1 1
6 23084 1 1 66 TRP CG C -20.744 -15.573 -6.710 1.00 . A A . 66 TRP CG 1 1
6 23085 1 1 66 TRP CH2 C -24.812 -16.265 -7.374 1.00 . A A . 66 TRP CH2 1 1
6 23086 1 1 66 TRP CZ2 C -23.859 -16.441 -8.340 1.00 . A A . 66 TRP CZ2 1 1
6 23087 1 1 66 TRP CZ3 C -24.473 -15.834 -6.086 1.00 . A A . 66 TRP CZ3 1 1
6 23088 1 1 66 TRP H H -20.663 -17.278 -3.870 1.00 . A A . 66 TRP H 1 1
6 23089 1 1 66 TRP HA H -18.365 -16.637 -5.586 1.00 . A A . 66 TRP HA 1 1
6 23090 1 1 66 TRP HB2 H -20.543 -14.679 -4.822 1.00 . A A . 66 TRP HB2 1 1
6 23091 1 1 66 TRP HB3 H -19.195 -14.392 -5.918 1.00 . A A . 66 TRP HB3 1 1
6 23092 1 1 66 TRP HD1 H -19.292 -15.867 -8.287 1.00 . A A . 66 TRP HD1 1 1
6 23093 1 1 66 TRP HE1 H -21.341 -16.547 -9.688 1.00 . A A . 66 TRP HE1 1 1
6 23094 1 1 66 TRP HE3 H -22.918 -15.238 -4.745 1.00 . A A . 66 TRP HE3 1 1
6 23095 1 1 66 TRP HH2 H -25.852 -16.458 -7.597 1.00 . A A . 66 TRP HH2 1 1
6 23096 1 1 66 TRP HZ2 H -24.137 -16.775 -9.329 1.00 . A A . 66 TRP HZ2 1 1
6 23097 1 1 66 TRP HZ3 H -25.255 -15.706 -5.352 1.00 . A A . 66 TRP HZ3 1 1
6 23098 1 1 66 TRP N N -20.012 -17.380 -4.595 1.00 . A A . 66 TRP N 1 1
6 23099 1 1 66 TRP NE1 N -21.392 -16.262 -8.743 1.00 . A A . 66 TRP NE1 1 1
6 23100 1 1 66 TRP O O -19.084 -15.658 -2.589 1.00 . A A . 66 TRP O 1 1
6 23101 1 1 67 PHE C C -15.744 -13.668 -3.090 1.00 . A A . 67 PHE C 1 1
6 23102 1 1 67 PHE CA C -16.401 -14.950 -2.612 1.00 . A A . 67 PHE CA 1 1
6 23103 1 1 67 PHE CB C -15.329 -15.911 -2.094 1.00 . A A . 67 PHE CB 1 1
6 23104 1 1 67 PHE CD1 C -16.337 -17.328 -0.289 1.00 . A A . 67 PHE CD1 1 1
6 23105 1 1 67 PHE CD2 C -15.892 -18.334 -2.404 1.00 . A A . 67 PHE CD2 1 1
6 23106 1 1 67 PHE CE1 C -16.825 -18.530 0.182 1.00 . A A . 67 PHE CE1 1 1
6 23107 1 1 67 PHE CE2 C -16.379 -19.537 -1.939 1.00 . A A . 67 PHE CE2 1 1
6 23108 1 1 67 PHE CG C -15.867 -17.216 -1.586 1.00 . A A . 67 PHE CG 1 1
6 23109 1 1 67 PHE CZ C -16.846 -19.637 -0.644 1.00 . A A . 67 PHE CZ 1 1
6 23110 1 1 67 PHE H H -16.671 -15.746 -4.547 1.00 . A A . 67 PHE H 1 1
6 23111 1 1 67 PHE HA H -17.096 -14.720 -1.817 1.00 . A A . 67 PHE HA 1 1
6 23112 1 1 67 PHE HB2 H -14.639 -16.131 -2.896 1.00 . A A . 67 PHE HB2 1 1
6 23113 1 1 67 PHE HB3 H -14.791 -15.436 -1.286 1.00 . A A . 67 PHE HB3 1 1
6 23114 1 1 67 PHE HD1 H -16.323 -16.463 0.358 1.00 . A A . 67 PHE HD1 1 1
6 23115 1 1 67 PHE HD2 H -15.526 -18.258 -3.418 1.00 . A A . 67 PHE HD2 1 1
6 23116 1 1 67 PHE HE1 H -17.188 -18.605 1.196 1.00 . A A . 67 PHE HE1 1 1
6 23117 1 1 67 PHE HE2 H -16.395 -20.401 -2.587 1.00 . A A . 67 PHE HE2 1 1
6 23118 1 1 67 PHE HZ H -17.228 -20.577 -0.277 1.00 . A A . 67 PHE HZ 1 1
6 23119 1 1 67 PHE N N -17.144 -15.538 -3.715 1.00 . A A . 67 PHE N 1 1
6 23120 1 1 67 PHE O O -15.011 -13.680 -4.082 1.00 . A A . 67 PHE O 1 1
6 23121 1 1 68 ASP C C -15.369 -10.330 -1.665 1.00 . A A . 68 ASP C 1 1
6 23122 1 1 68 ASP CA C -15.460 -11.291 -2.828 1.00 . A A . 68 ASP CA 1 1
6 23123 1 1 68 ASP CB C -16.320 -10.675 -3.937 1.00 . A A . 68 ASP CB 1 1
6 23124 1 1 68 ASP CG C -17.696 -10.244 -3.462 1.00 . A A . 68 ASP CG 1 1
6 23125 1 1 68 ASP H H -16.552 -12.611 -1.589 1.00 . A A . 68 ASP H 1 1
6 23126 1 1 68 ASP HA H -14.467 -11.462 -3.213 1.00 . A A . 68 ASP HA 1 1
6 23127 1 1 68 ASP HB2 H -15.814 -9.808 -4.331 1.00 . A A . 68 ASP HB2 1 1
6 23128 1 1 68 ASP HB3 H -16.445 -11.401 -4.727 1.00 . A A . 68 ASP HB3 1 1
6 23129 1 1 68 ASP N N -15.996 -12.570 -2.402 1.00 . A A . 68 ASP N 1 1
6 23130 1 1 68 ASP O O -16.014 -10.520 -0.629 1.00 . A A . 68 ASP O 1 1
6 23131 1 1 68 ASP OD1 O -17.937 -9.021 -3.379 1.00 . A A . 68 ASP OD1 1 1
6 23132 1 1 68 ASP OD2 O -18.543 -11.124 -3.195 1.00 . A A . 68 ASP OD2 1 1
6 23133 1 1 69 ARG C C -14.284 -6.906 -1.525 1.00 . A A . 69 ARG C 1 1
6 23134 1 1 69 ARG CA C -14.422 -8.261 -0.849 1.00 . A A . 69 ARG CA 1 1
6 23135 1 1 69 ARG CB C -13.221 -8.515 0.061 1.00 . A A . 69 ARG CB 1 1
6 23136 1 1 69 ARG CD C -12.353 -9.679 2.108 1.00 . A A . 69 ARG CD 1 1
6 23137 1 1 69 ARG CG C -13.473 -9.600 1.090 1.00 . A A . 69 ARG CG 1 1
6 23138 1 1 69 ARG CZ C -10.027 -10.408 1.783 1.00 . A A . 69 ARG CZ 1 1
6 23139 1 1 69 ARG H H -14.013 -9.260 -2.661 1.00 . A A . 69 ARG H 1 1
6 23140 1 1 69 ARG HA H -15.321 -8.262 -0.252 1.00 . A A . 69 ARG HA 1 1
6 23141 1 1 69 ARG HB2 H -12.377 -8.811 -0.544 1.00 . A A . 69 ARG HB2 1 1
6 23142 1 1 69 ARG HB3 H -12.978 -7.602 0.583 1.00 . A A . 69 ARG HB3 1 1
6 23143 1 1 69 ARG HD2 H -11.899 -8.704 2.196 1.00 . A A . 69 ARG HD2 1 1
6 23144 1 1 69 ARG HD3 H -12.770 -9.965 3.060 1.00 . A A . 69 ARG HD3 1 1
6 23145 1 1 69 ARG HE H -11.643 -11.542 1.422 1.00 . A A . 69 ARG HE 1 1
6 23146 1 1 69 ARG HG2 H -14.395 -9.380 1.602 1.00 . A A . 69 ARG HG2 1 1
6 23147 1 1 69 ARG HG3 H -13.556 -10.551 0.585 1.00 . A A . 69 ARG HG3 1 1
6 23148 1 1 69 ARG HH11 H -10.220 -8.463 2.306 1.00 . A A . 69 ARG HH11 1 1
6 23149 1 1 69 ARG HH12 H -8.585 -9.030 2.135 1.00 . A A . 69 ARG HH12 1 1
6 23150 1 1 69 ARG HH21 H -9.495 -12.294 1.232 1.00 . A A . 69 ARG HH21 1 1
6 23151 1 1 69 ARG HH22 H -8.179 -11.189 1.537 1.00 . A A . 69 ARG HH22 1 1
6 23152 1 1 69 ARG N N -14.545 -9.311 -1.836 1.00 . A A . 69 ARG N 1 1
6 23153 1 1 69 ARG NE N -11.331 -10.644 1.724 1.00 . A A . 69 ARG NE 1 1
6 23154 1 1 69 ARG NH1 N -9.582 -9.207 2.103 1.00 . A A . 69 ARG NH1 1 1
6 23155 1 1 69 ARG NH2 N -9.162 -11.370 1.496 1.00 . A A . 69 ARG NH2 1 1
6 23156 1 1 69 ARG O O -13.410 -6.707 -2.371 1.00 . A A . 69 ARG O 1 1
6 23157 1 1 70 PRO C C -14.069 -3.766 -0.839 1.00 . A A . 70 PRO C 1 1
6 23158 1 1 70 PRO CA C -15.075 -4.589 -1.639 1.00 . A A . 70 PRO CA 1 1
6 23159 1 1 70 PRO CB C -16.494 -4.068 -1.430 1.00 . A A . 70 PRO CB 1 1
6 23160 1 1 70 PRO CD C -16.323 -6.172 -0.285 1.00 . A A . 70 PRO CD 1 1
6 23161 1 1 70 PRO CG C -17.004 -4.827 -0.253 1.00 . A A . 70 PRO CG 1 1
6 23162 1 1 70 PRO HA H -14.822 -4.545 -2.688 1.00 . A A . 70 PRO HA 1 1
6 23163 1 1 70 PRO HB2 H -16.466 -3.005 -1.234 1.00 . A A . 70 PRO HB2 1 1
6 23164 1 1 70 PRO HB3 H -17.087 -4.262 -2.311 1.00 . A A . 70 PRO HB3 1 1
6 23165 1 1 70 PRO HD2 H -16.006 -6.456 0.708 1.00 . A A . 70 PRO HD2 1 1
6 23166 1 1 70 PRO HD3 H -16.986 -6.918 -0.697 1.00 . A A . 70 PRO HD3 1 1
6 23167 1 1 70 PRO HG2 H -16.752 -4.302 0.657 1.00 . A A . 70 PRO HG2 1 1
6 23168 1 1 70 PRO HG3 H -18.075 -4.947 -0.332 1.00 . A A . 70 PRO HG3 1 1
6 23169 1 1 70 PRO N N -15.158 -5.962 -1.166 1.00 . A A . 70 PRO N 1 1
6 23170 1 1 70 PRO O O -13.966 -3.903 0.383 1.00 . A A . 70 PRO O 1 1
6 23171 1 1 71 GLU C C -12.983 -0.600 -0.969 1.00 . A A . 71 GLU C 1 1
6 23172 1 1 71 GLU CA C -12.400 -2.003 -0.905 1.00 . A A . 71 GLU CA 1 1
6 23173 1 1 71 GLU CB C -11.043 -2.044 -1.617 1.00 . A A . 71 GLU CB 1 1
6 23174 1 1 71 GLU CD C -9.516 -1.545 0.343 1.00 . A A . 71 GLU CD 1 1
6 23175 1 1 71 GLU CG C -9.999 -1.105 -1.025 1.00 . A A . 71 GLU CG 1 1
6 23176 1 1 71 GLU H H -13.413 -2.915 -2.516 1.00 . A A . 71 GLU H 1 1
6 23177 1 1 71 GLU HA H -12.277 -2.295 0.127 1.00 . A A . 71 GLU HA 1 1
6 23178 1 1 71 GLU HB2 H -10.655 -3.050 -1.568 1.00 . A A . 71 GLU HB2 1 1
6 23179 1 1 71 GLU HB3 H -11.188 -1.775 -2.652 1.00 . A A . 71 GLU HB3 1 1
6 23180 1 1 71 GLU HG2 H -9.151 -1.067 -1.691 1.00 . A A . 71 GLU HG2 1 1
6 23181 1 1 71 GLU HG3 H -10.430 -0.118 -0.937 1.00 . A A . 71 GLU HG3 1 1
6 23182 1 1 71 GLU N N -13.327 -2.926 -1.537 1.00 . A A . 71 GLU N 1 1
6 23183 1 1 71 GLU O O -13.258 -0.088 -2.054 1.00 . A A . 71 GLU O 1 1
6 23184 1 1 71 GLU OE1 O -10.327 -1.567 1.290 1.00 . A A . 71 GLU OE1 1 1
6 23185 1 1 71 GLU OE2 O -8.320 -1.876 0.475 1.00 . A A . 71 GLU OE2 1 1
6 23186 1 1 72 LEU C C -12.913 2.259 1.082 1.00 . A A . 72 LEU C 1 1
6 23187 1 1 72 LEU CA C -13.776 1.336 0.233 1.00 . A A . 72 LEU CA 1 1
6 23188 1 1 72 LEU CB C -15.201 1.268 0.794 1.00 . A A . 72 LEU CB 1 1
6 23189 1 1 72 LEU CD1 C -16.158 3.172 -0.523 1.00 . A A . 72 LEU CD1 1 1
6 23190 1 1 72 LEU CD2 C -17.271 2.443 1.592 1.00 . A A . 72 LEU CD2 1 1
6 23191 1 1 72 LEU CG C -15.941 2.606 0.871 1.00 . A A . 72 LEU CG 1 1
6 23192 1 1 72 LEU H H -12.948 -0.444 1.021 1.00 . A A . 72 LEU H 1 1
6 23193 1 1 72 LEU HA H -13.812 1.720 -0.775 1.00 . A A . 72 LEU HA 1 1
6 23194 1 1 72 LEU HB2 H -15.777 0.598 0.172 1.00 . A A . 72 LEU HB2 1 1
6 23195 1 1 72 LEU HB3 H -15.154 0.853 1.789 1.00 . A A . 72 LEU HB3 1 1
6 23196 1 1 72 LEU HD11 H -16.738 2.474 -1.108 1.00 . A A . 72 LEU HD11 1 1
6 23197 1 1 72 LEU HD12 H -15.203 3.334 -0.999 1.00 . A A . 72 LEU HD12 1 1
6 23198 1 1 72 LEU HD13 H -16.689 4.110 -0.452 1.00 . A A . 72 LEU HD13 1 1
6 23199 1 1 72 LEU HD21 H -17.788 3.391 1.611 1.00 . A A . 72 LEU HD21 1 1
6 23200 1 1 72 LEU HD22 H -17.095 2.111 2.604 1.00 . A A . 72 LEU HD22 1 1
6 23201 1 1 72 LEU HD23 H -17.876 1.714 1.073 1.00 . A A . 72 LEU HD23 1 1
6 23202 1 1 72 LEU HG H -15.340 3.311 1.428 1.00 . A A . 72 LEU HG 1 1
6 23203 1 1 72 LEU N N -13.196 0.007 0.183 1.00 . A A . 72 LEU N 1 1
6 23204 1 1 72 LEU O O -12.894 2.154 2.312 1.00 . A A . 72 LEU O 1 1
6 23205 1 1 73 GLU C C -12.032 5.470 1.204 1.00 . A A . 73 GLU C 1 1
6 23206 1 1 73 GLU CA C -11.351 4.113 1.119 1.00 . A A . 73 GLU CA 1 1
6 23207 1 1 73 GLU CB C -10.008 4.284 0.408 1.00 . A A . 73 GLU CB 1 1
6 23208 1 1 73 GLU CD C -7.845 3.261 -0.371 1.00 . A A . 73 GLU CD 1 1
6 23209 1 1 73 GLU CG C -9.189 3.010 0.287 1.00 . A A . 73 GLU CG 1 1
6 23210 1 1 73 GLU H H -12.264 3.199 -0.557 1.00 . A A . 73 GLU H 1 1
6 23211 1 1 73 GLU HA H -11.180 3.742 2.118 1.00 . A A . 73 GLU HA 1 1
6 23212 1 1 73 GLU HB2 H -10.187 4.662 -0.584 1.00 . A A . 73 GLU HB2 1 1
6 23213 1 1 73 GLU HB3 H -9.421 5.007 0.955 1.00 . A A . 73 GLU HB3 1 1
6 23214 1 1 73 GLU HG2 H -9.023 2.606 1.273 1.00 . A A . 73 GLU HG2 1 1
6 23215 1 1 73 GLU HG3 H -9.739 2.298 -0.309 1.00 . A A . 73 GLU HG3 1 1
6 23216 1 1 73 GLU N N -12.204 3.164 0.424 1.00 . A A . 73 GLU N 1 1
6 23217 1 1 73 GLU O O -12.501 6.004 0.199 1.00 . A A . 73 GLU O 1 1
6 23218 1 1 73 GLU OE1 O -7.785 3.284 -1.617 1.00 . A A . 73 GLU OE1 1 1
6 23219 1 1 73 GLU OE2 O -6.851 3.451 0.361 1.00 . A A . 73 GLU OE2 1 1
6 23220 1 1 74 VAL C C -11.511 8.227 3.220 1.00 . A A . 74 VAL C 1 1
6 23221 1 1 74 VAL CA C -12.599 7.366 2.595 1.00 . A A . 74 VAL CA 1 1
6 23222 1 1 74 VAL CB C -13.851 7.377 3.502 1.00 . A A . 74 VAL CB 1 1
6 23223 1 1 74 VAL CG1 C -14.369 8.795 3.696 1.00 . A A . 74 VAL CG1 1 1
6 23224 1 1 74 VAL CG2 C -14.940 6.484 2.927 1.00 . A A . 74 VAL CG2 1 1
6 23225 1 1 74 VAL H H -11.790 5.503 3.183 1.00 . A A . 74 VAL H 1 1
6 23226 1 1 74 VAL HA H -12.865 7.773 1.629 1.00 . A A . 74 VAL HA 1 1
6 23227 1 1 74 VAL HB H -13.571 6.986 4.470 1.00 . A A . 74 VAL HB 1 1
6 23228 1 1 74 VAL HG11 H -13.603 9.398 4.159 1.00 . A A . 74 VAL HG11 1 1
6 23229 1 1 74 VAL HG12 H -15.243 8.774 4.330 1.00 . A A . 74 VAL HG12 1 1
6 23230 1 1 74 VAL HG13 H -14.630 9.217 2.737 1.00 . A A . 74 VAL HG13 1 1
6 23231 1 1 74 VAL HG21 H -15.805 6.509 3.573 1.00 . A A . 74 VAL HG21 1 1
6 23232 1 1 74 VAL HG22 H -14.575 5.471 2.854 1.00 . A A . 74 VAL HG22 1 1
6 23233 1 1 74 VAL HG23 H -15.216 6.839 1.945 1.00 . A A . 74 VAL HG23 1 1
6 23234 1 1 74 VAL N N -12.093 6.019 2.401 1.00 . A A . 74 VAL N 1 1
6 23235 1 1 74 VAL O O -11.020 7.920 4.307 1.00 . A A . 74 VAL O 1 1
6 23236 1 1 75 HIS C C -10.658 11.583 3.213 1.00 . A A . 75 HIS C 1 1
6 23237 1 1 75 HIS CA C -10.097 10.181 3.053 1.00 . A A . 75 HIS CA 1 1
6 23238 1 1 75 HIS CB C -8.871 10.185 2.132 1.00 . A A . 75 HIS CB 1 1
6 23239 1 1 75 HIS CD2 C -7.214 12.169 1.950 1.00 . A A . 75 HIS CD2 1 1
6 23240 1 1 75 HIS CE1 C -6.170 11.912 3.857 1.00 . A A . 75 HIS CE1 1 1
6 23241 1 1 75 HIS CG C -7.766 11.102 2.572 1.00 . A A . 75 HIS CG 1 1
6 23242 1 1 75 HIS H H -11.531 9.477 1.658 1.00 . A A . 75 HIS H 1 1
6 23243 1 1 75 HIS HA H -9.803 9.814 4.025 1.00 . A A . 75 HIS HA 1 1
6 23244 1 1 75 HIS HB2 H -8.468 9.186 2.081 1.00 . A A . 75 HIS HB2 1 1
6 23245 1 1 75 HIS HB3 H -9.179 10.490 1.142 1.00 . A A . 75 HIS HB3 1 1
6 23246 1 1 75 HIS HD1 H -7.257 10.281 4.462 1.00 . A A . 75 HIS HD1 1 1
6 23247 1 1 75 HIS HD2 H -7.501 12.566 0.987 1.00 . A A . 75 HIS HD2 1 1
6 23248 1 1 75 HIS HE1 H -5.488 12.053 4.684 1.00 . A A . 75 HIS HE1 1 1
6 23249 1 1 75 HIS HE2 H -5.512 13.270 2.473 1.00 . A A . 75 HIS HE2 1 1
6 23250 1 1 75 HIS N N -11.119 9.286 2.533 1.00 . A A . 75 HIS N 1 1
6 23251 1 1 75 HIS ND1 N -7.089 10.968 3.767 1.00 . A A . 75 HIS ND1 1 1
6 23252 1 1 75 HIS NE2 N -6.223 12.654 2.766 1.00 . A A . 75 HIS NE2 1 1
6 23253 1 1 75 HIS O O -11.056 12.224 2.240 1.00 . A A . 75 HIS O 1 1
6 23254 1 1 76 TYR C C -10.096 14.227 5.362 1.00 . A A . 76 TYR C 1 1
6 23255 1 1 76 TYR CA C -11.198 13.350 4.794 1.00 . A A . 76 TYR CA 1 1
6 23256 1 1 76 TYR CB C -12.332 13.175 5.814 1.00 . A A . 76 TYR CB 1 1
6 23257 1 1 76 TYR CD1 C -12.352 14.936 7.628 1.00 . A A . 76 TYR CD1 1 1
6 23258 1 1 76 TYR CD2 C -13.840 15.200 5.788 1.00 . A A . 76 TYR CD2 1 1
6 23259 1 1 76 TYR CE1 C -12.829 16.106 8.188 1.00 . A A . 76 TYR CE1 1 1
6 23260 1 1 76 TYR CE2 C -14.320 16.373 6.339 1.00 . A A . 76 TYR CE2 1 1
6 23261 1 1 76 TYR CG C -12.850 14.464 6.419 1.00 . A A . 76 TYR CG 1 1
6 23262 1 1 76 TYR CZ C -13.813 16.821 7.539 1.00 . A A . 76 TYR CZ 1 1
6 23263 1 1 76 TYR H H -10.291 11.488 5.168 1.00 . A A . 76 TYR H 1 1
6 23264 1 1 76 TYR HA H -11.590 13.805 3.898 1.00 . A A . 76 TYR HA 1 1
6 23265 1 1 76 TYR HB2 H -13.164 12.685 5.331 1.00 . A A . 76 TYR HB2 1 1
6 23266 1 1 76 TYR HB3 H -11.978 12.550 6.621 1.00 . A A . 76 TYR HB3 1 1
6 23267 1 1 76 TYR HD1 H -11.580 14.374 8.133 1.00 . A A . 76 TYR HD1 1 1
6 23268 1 1 76 TYR HD2 H -14.239 14.847 4.847 1.00 . A A . 76 TYR HD2 1 1
6 23269 1 1 76 TYR HE1 H -12.429 16.456 9.128 1.00 . A A . 76 TYR HE1 1 1
6 23270 1 1 76 TYR HE2 H -15.092 16.931 5.830 1.00 . A A . 76 TYR HE2 1 1
6 23271 1 1 76 TYR HH H -15.254 18.009 7.995 1.00 . A A . 76 TYR HH 1 1
6 23272 1 1 76 TYR N N -10.663 12.048 4.447 1.00 . A A . 76 TYR N 1 1
6 23273 1 1 76 TYR O O -9.264 13.758 6.129 1.00 . A A . 76 TYR O 1 1
6 23274 1 1 76 TYR OH O -14.295 17.983 8.091 1.00 . A A . 76 TYR OH 1 1
6 23275 1 1 77 GLN C C -9.832 17.690 5.966 1.00 . A A . 77 GLN C 1 1
6 23276 1 1 77 GLN CA C -9.118 16.435 5.501 1.00 . A A . 77 GLN CA 1 1
6 23277 1 1 77 GLN CB C -8.066 16.796 4.451 1.00 . A A . 77 GLN CB 1 1
6 23278 1 1 77 GLN CD C -6.169 16.016 2.985 1.00 . A A . 77 GLN CD 1 1
6 23279 1 1 77 GLN CG C -7.199 15.625 4.024 1.00 . A A . 77 GLN CG 1 1
6 23280 1 1 77 GLN H H -10.742 15.796 4.315 1.00 . A A . 77 GLN H 1 1
6 23281 1 1 77 GLN HA H -8.630 15.976 6.348 1.00 . A A . 77 GLN HA 1 1
6 23282 1 1 77 GLN HB2 H -8.566 17.181 3.575 1.00 . A A . 77 GLN HB2 1 1
6 23283 1 1 77 GLN HB3 H -7.422 17.565 4.853 1.00 . A A . 77 GLN HB3 1 1
6 23284 1 1 77 GLN HE21 H -7.440 15.596 1.518 1.00 . A A . 77 GLN HE21 1 1
6 23285 1 1 77 GLN HE22 H -5.880 16.174 1.029 1.00 . A A . 77 GLN HE22 1 1
6 23286 1 1 77 GLN HG2 H -6.685 15.239 4.892 1.00 . A A . 77 GLN HG2 1 1
6 23287 1 1 77 GLN HG3 H -7.834 14.855 3.610 1.00 . A A . 77 GLN HG3 1 1
6 23288 1 1 77 GLN N N -10.082 15.487 4.970 1.00 . A A . 77 GLN N 1 1
6 23289 1 1 77 GLN NE2 N -6.533 15.916 1.719 1.00 . A A . 77 GLN NE2 1 1
6 23290 1 1 77 GLN O O -10.873 18.052 5.417 1.00 . A A . 77 GLN O 1 1
6 23291 1 1 77 GLN OE1 O -5.055 16.405 3.318 1.00 . A A . 77 GLN OE1 1 1
6 23292 1 1 78 PHE C C -8.716 20.569 7.756 1.00 . A A . 78 PHE C 1 1
6 23293 1 1 78 PHE CA C -9.842 19.583 7.476 1.00 . A A . 78 PHE CA 1 1
6 23294 1 1 78 PHE CB C -10.670 19.340 8.741 1.00 . A A . 78 PHE CB 1 1
6 23295 1 1 78 PHE CD1 C -12.717 20.787 8.749 1.00 . A A . 78 PHE CD1 1 1
6 23296 1 1 78 PHE CD2 C -10.864 21.448 10.093 1.00 . A A . 78 PHE CD2 1 1
6 23297 1 1 78 PHE CE1 C -13.421 21.897 9.171 1.00 . A A . 78 PHE CE1 1 1
6 23298 1 1 78 PHE CE2 C -11.564 22.559 10.518 1.00 . A A . 78 PHE CE2 1 1
6 23299 1 1 78 PHE CG C -11.431 20.550 9.205 1.00 . A A . 78 PHE CG 1 1
6 23300 1 1 78 PHE CZ C -12.844 22.784 10.056 1.00 . A A . 78 PHE CZ 1 1
6 23301 1 1 78 PHE H H -8.481 17.969 7.412 1.00 . A A . 78 PHE H 1 1
6 23302 1 1 78 PHE HA H -10.481 19.991 6.707 1.00 . A A . 78 PHE HA 1 1
6 23303 1 1 78 PHE HB2 H -11.384 18.552 8.551 1.00 . A A . 78 PHE HB2 1 1
6 23304 1 1 78 PHE HB3 H -10.010 19.034 9.541 1.00 . A A . 78 PHE HB3 1 1
6 23305 1 1 78 PHE HD1 H -13.170 20.094 8.057 1.00 . A A . 78 PHE HD1 1 1
6 23306 1 1 78 PHE HD2 H -9.861 21.273 10.456 1.00 . A A . 78 PHE HD2 1 1
6 23307 1 1 78 PHE HE1 H -14.423 22.071 8.808 1.00 . A A . 78 PHE HE1 1 1
6 23308 1 1 78 PHE HE2 H -11.111 23.252 11.210 1.00 . A A . 78 PHE HE2 1 1
6 23309 1 1 78 PHE HZ H -13.393 23.652 10.387 1.00 . A A . 78 PHE HZ 1 1
6 23310 1 1 78 PHE N N -9.287 18.338 6.981 1.00 . A A . 78 PHE N 1 1
6 23311 1 1 78 PHE O O -7.708 20.216 8.375 1.00 . A A . 78 PHE O 1 1
6 23312 1 1 79 LEU C C -8.295 23.842 8.489 1.00 . A A . 79 LEU C 1 1
6 23313 1 1 79 LEU CA C -7.855 22.808 7.457 1.00 . A A . 79 LEU CA 1 1
6 23314 1 1 79 LEU CB C -7.569 23.493 6.117 1.00 . A A . 79 LEU CB 1 1
6 23315 1 1 79 LEU CD1 C -6.832 23.361 3.723 1.00 . A A . 79 LEU CD1 1 1
6 23316 1 1 79 LEU CD2 C -5.807 21.839 5.419 1.00 . A A . 79 LEU CD2 1 1
6 23317 1 1 79 LEU CG C -7.075 22.570 4.998 1.00 . A A . 79 LEU CG 1 1
6 23318 1 1 79 LEU H H -9.713 22.028 6.828 1.00 . A A . 79 LEU H 1 1
6 23319 1 1 79 LEU HA H -6.956 22.324 7.806 1.00 . A A . 79 LEU HA 1 1
6 23320 1 1 79 LEU HB2 H -8.479 23.970 5.782 1.00 . A A . 79 LEU HB2 1 1
6 23321 1 1 79 LEU HB3 H -6.822 24.256 6.278 1.00 . A A . 79 LEU HB3 1 1
6 23322 1 1 79 LEU HD11 H -6.502 22.693 2.941 1.00 . A A . 79 LEU HD11 1 1
6 23323 1 1 79 LEU HD12 H -6.071 24.108 3.902 1.00 . A A . 79 LEU HD12 1 1
6 23324 1 1 79 LEU HD13 H -7.748 23.847 3.419 1.00 . A A . 79 LEU HD13 1 1
6 23325 1 1 79 LEU HD21 H -5.042 22.559 5.666 1.00 . A A . 79 LEU HD21 1 1
6 23326 1 1 79 LEU HD22 H -5.465 21.216 4.607 1.00 . A A . 79 LEU HD22 1 1
6 23327 1 1 79 LEU HD23 H -6.015 21.223 6.281 1.00 . A A . 79 LEU HD23 1 1
6 23328 1 1 79 LEU HG H -7.834 21.829 4.790 1.00 . A A . 79 LEU HG 1 1
6 23329 1 1 79 LEU N N -8.877 21.794 7.287 1.00 . A A . 79 LEU N 1 1
6 23330 1 1 79 LEU O O -9.306 24.520 8.310 1.00 . A A . 79 LEU O 1 1
6 23331 1 1 80 GLU C C -6.981 26.187 10.396 1.00 . A A . 80 GLU C 1 1
6 23332 1 1 80 GLU CA C -7.821 24.936 10.598 1.00 . A A . 80 GLU CA 1 1
6 23333 1 1 80 GLU CB C -7.583 24.364 11.999 1.00 . A A . 80 GLU CB 1 1
6 23334 1 1 80 GLU CD C -8.387 22.803 13.818 1.00 . A A . 80 GLU CD 1 1
6 23335 1 1 80 GLU CG C -8.612 23.326 12.414 1.00 . A A . 80 GLU CG 1 1
6 23336 1 1 80 GLU H H -6.764 23.360 9.673 1.00 . A A . 80 GLU H 1 1
6 23337 1 1 80 GLU HA H -8.861 25.207 10.508 1.00 . A A . 80 GLU HA 1 1
6 23338 1 1 80 GLU HB2 H -6.607 23.903 12.025 1.00 . A A . 80 GLU HB2 1 1
6 23339 1 1 80 GLU HB3 H -7.609 25.172 12.713 1.00 . A A . 80 GLU HB3 1 1
6 23340 1 1 80 GLU HG2 H -9.591 23.776 12.370 1.00 . A A . 80 GLU HG2 1 1
6 23341 1 1 80 GLU HG3 H -8.567 22.497 11.723 1.00 . A A . 80 GLU HG3 1 1
6 23342 1 1 80 GLU N N -7.537 23.951 9.567 1.00 . A A . 80 GLU N 1 1
6 23343 1 1 80 GLU O O -6.134 26.241 9.502 1.00 . A A . 80 GLU O 1 1
6 23344 1 1 80 GLU OE1 O -7.904 21.664 13.961 1.00 . A A . 80 GLU OE1 1 1
6 23345 1 1 80 GLU OE2 O -8.700 23.533 14.782 1.00 . A A . 80 GLU OE2 1 1
6 23346 1 1 81 ASN C C -5.060 28.223 11.657 1.00 . A A . 81 ASN C 1 1
6 23347 1 1 81 ASN CA C -6.482 28.445 11.161 1.00 . A A . 81 ASN CA 1 1
6 23348 1 1 81 ASN CB C -7.171 29.530 11.995 1.00 . A A . 81 ASN CB 1 1
6 23349 1 1 81 ASN CG C -8.471 30.000 11.373 1.00 . A A . 81 ASN CG 1 1
6 23350 1 1 81 ASN H H -7.959 27.104 11.875 1.00 . A A . 81 ASN H 1 1
6 23351 1 1 81 ASN HA H -6.445 28.763 10.130 1.00 . A A . 81 ASN HA 1 1
6 23352 1 1 81 ASN HB2 H -7.384 29.139 12.978 1.00 . A A . 81 ASN HB2 1 1
6 23353 1 1 81 ASN HB3 H -6.508 30.378 12.085 1.00 . A A . 81 ASN HB3 1 1
6 23354 1 1 81 ASN HD21 H -9.203 30.430 13.168 1.00 . A A . 81 ASN HD21 1 1
6 23355 1 1 81 ASN HD22 H -10.262 30.724 11.830 1.00 . A A . 81 ASN HD22 1 1
6 23356 1 1 81 ASN N N -7.237 27.197 11.214 1.00 . A A . 81 ASN N 1 1
6 23357 1 1 81 ASN ND2 N -9.402 30.433 12.205 1.00 . A A . 81 ASN ND2 1 1
6 23358 1 1 81 ASN O O -4.164 29.022 11.391 1.00 . A A . 81 ASN O 1 1
6 23359 1 1 81 ASN OD1 O -8.634 29.976 10.154 1.00 . A A . 81 ASN OD1 1 1
6 23360 1 1 82 ASP C C -2.683 26.221 11.782 1.00 . A A . 82 ASP C 1 1
6 23361 1 1 82 ASP CA C -3.556 26.774 12.907 1.00 . A A . 82 ASP CA 1 1
6 23362 1 1 82 ASP CB C -3.687 25.744 14.038 1.00 . A A . 82 ASP CB 1 1
6 23363 1 1 82 ASP CG C -2.369 25.472 14.740 1.00 . A A . 82 ASP CG 1 1
6 23364 1 1 82 ASP H H -5.630 26.551 12.582 1.00 . A A . 82 ASP H 1 1
6 23365 1 1 82 ASP HA H -3.094 27.668 13.297 1.00 . A A . 82 ASP HA 1 1
6 23366 1 1 82 ASP HB2 H -4.391 26.112 14.768 1.00 . A A . 82 ASP HB2 1 1
6 23367 1 1 82 ASP HB3 H -4.053 24.815 13.627 1.00 . A A . 82 ASP HB3 1 1
6 23368 1 1 82 ASP N N -4.870 27.137 12.395 1.00 . A A . 82 ASP N 1 1
6 23369 1 1 82 ASP O O -3.195 25.784 10.752 1.00 . A A . 82 ASP O 1 1
6 23370 1 1 82 ASP OD1 O -2.106 26.107 15.781 1.00 . A A . 82 ASP OD1 1 1
6 23371 1 1 82 ASP OD2 O -1.592 24.627 14.250 1.00 . A A . 82 ASP OD2 1 1
6 23372 1 1 83 ASP C C -0.619 24.287 10.692 1.00 . A A . 83 ASP C 1 1
6 23373 1 1 83 ASP CA C -0.419 25.774 10.988 1.00 . A A . 83 ASP CA 1 1
6 23374 1 1 83 ASP CB C 1.007 26.017 11.480 1.00 . A A . 83 ASP CB 1 1
6 23375 1 1 83 ASP CG C 2.054 25.528 10.501 1.00 . A A . 83 ASP CG 1 1
6 23376 1 1 83 ASP H H -1.037 26.622 12.822 1.00 . A A . 83 ASP H 1 1
6 23377 1 1 83 ASP HA H -0.572 26.330 10.075 1.00 . A A . 83 ASP HA 1 1
6 23378 1 1 83 ASP HB2 H 1.152 27.076 11.632 1.00 . A A . 83 ASP HB2 1 1
6 23379 1 1 83 ASP HB3 H 1.147 25.500 12.417 1.00 . A A . 83 ASP HB3 1 1
6 23380 1 1 83 ASP N N -1.375 26.265 11.976 1.00 . A A . 83 ASP N 1 1
6 23381 1 1 83 ASP O O -0.530 23.854 9.539 1.00 . A A . 83 ASP O 1 1
6 23382 1 1 83 ASP OD1 O 2.456 24.353 10.606 1.00 . A A . 83 ASP OD1 1 1
6 23383 1 1 83 ASP OD2 O 2.482 26.317 9.636 1.00 . A A . 83 ASP OD2 1 1
6 23384 1 1 84 PHE C C -2.287 21.655 10.900 1.00 . A A . 84 PHE C 1 1
6 23385 1 1 84 PHE CA C -0.988 22.064 11.594 1.00 . A A . 84 PHE CA 1 1
6 23386 1 1 84 PHE CB C -0.877 21.385 12.962 1.00 . A A . 84 PHE CB 1 1
6 23387 1 1 84 PHE CD1 C 1.535 20.777 13.321 1.00 . A A . 84 PHE CD1 1 1
6 23388 1 1 84 PHE CD2 C 0.636 22.598 14.566 1.00 . A A . 84 PHE CD2 1 1
6 23389 1 1 84 PHE CE1 C 2.761 20.961 13.931 1.00 . A A . 84 PHE CE1 1 1
6 23390 1 1 84 PHE CE2 C 1.860 22.787 15.178 1.00 . A A . 84 PHE CE2 1 1
6 23391 1 1 84 PHE CG C 0.459 21.592 13.630 1.00 . A A . 84 PHE CG 1 1
6 23392 1 1 84 PHE CZ C 2.923 21.967 14.861 1.00 . A A . 84 PHE CZ 1 1
6 23393 1 1 84 PHE H H -1.048 23.925 12.614 1.00 . A A . 84 PHE H 1 1
6 23394 1 1 84 PHE HA H -0.160 21.742 10.982 1.00 . A A . 84 PHE HA 1 1
6 23395 1 1 84 PHE HB2 H -1.638 21.781 13.617 1.00 . A A . 84 PHE HB2 1 1
6 23396 1 1 84 PHE HB3 H -1.028 20.322 12.842 1.00 . A A . 84 PHE HB3 1 1
6 23397 1 1 84 PHE HD1 H 1.411 19.990 12.592 1.00 . A A . 84 PHE HD1 1 1
6 23398 1 1 84 PHE HD2 H -0.196 23.241 14.814 1.00 . A A . 84 PHE HD2 1 1
6 23399 1 1 84 PHE HE1 H 3.591 20.318 13.680 1.00 . A A . 84 PHE HE1 1 1
6 23400 1 1 84 PHE HE2 H 1.984 23.576 15.905 1.00 . A A . 84 PHE HE2 1 1
6 23401 1 1 84 PHE HZ H 3.881 22.113 15.339 1.00 . A A . 84 PHE HZ 1 1
6 23402 1 1 84 PHE N N -0.890 23.510 11.732 1.00 . A A . 84 PHE N 1 1
6 23403 1 1 84 PHE O O -3.314 22.322 11.024 1.00 . A A . 84 PHE O 1 1
6 23404 1 1 85 SER C C -3.854 18.724 9.979 1.00 . A A . 85 SER C 1 1
6 23405 1 1 85 SER CA C -3.376 20.059 9.423 1.00 . A A . 85 SER CA 1 1
6 23406 1 1 85 SER CB C -3.008 19.936 7.943 1.00 . A A . 85 SER CB 1 1
6 23407 1 1 85 SER H H -1.400 20.030 10.159 1.00 . A A . 85 SER H 1 1
6 23408 1 1 85 SER HA H -4.170 20.781 9.527 1.00 . A A . 85 SER HA 1 1
6 23409 1 1 85 SER HB2 H -3.796 19.412 7.421 1.00 . A A . 85 SER HB2 1 1
6 23410 1 1 85 SER HB3 H -2.891 20.922 7.520 1.00 . A A . 85 SER HB3 1 1
6 23411 1 1 85 SER HG H -1.060 19.742 8.109 1.00 . A A . 85 SER HG 1 1
6 23412 1 1 85 SER N N -2.231 20.545 10.176 1.00 . A A . 85 SER N 1 1
6 23413 1 1 85 SER O O -3.069 17.950 10.530 1.00 . A A . 85 SER O 1 1
6 23414 1 1 85 SER OG O -1.795 19.218 7.772 1.00 . A A . 85 SER OG 1 1
6 23415 1 1 86 PHE C C -6.689 16.617 9.436 1.00 . A A . 86 PHE C 1 1
6 23416 1 1 86 PHE CA C -5.741 17.270 10.430 1.00 . A A . 86 PHE CA 1 1
6 23417 1 1 86 PHE CB C -6.487 17.629 11.717 1.00 . A A . 86 PHE CB 1 1
6 23418 1 1 86 PHE CD1 C -5.594 19.667 12.874 1.00 . A A . 86 PHE CD1 1 1
6 23419 1 1 86 PHE CD2 C -4.801 17.532 13.572 1.00 . A A . 86 PHE CD2 1 1
6 23420 1 1 86 PHE CE1 C -4.782 20.279 13.808 1.00 . A A . 86 PHE CE1 1 1
6 23421 1 1 86 PHE CE2 C -3.988 18.138 14.511 1.00 . A A . 86 PHE CE2 1 1
6 23422 1 1 86 PHE CG C -5.613 18.288 12.746 1.00 . A A . 86 PHE CG 1 1
6 23423 1 1 86 PHE CZ C -3.978 19.512 14.628 1.00 . A A . 86 PHE CZ 1 1
6 23424 1 1 86 PHE H H -5.719 19.088 9.355 1.00 . A A . 86 PHE H 1 1
6 23425 1 1 86 PHE HA H -4.944 16.580 10.663 1.00 . A A . 86 PHE HA 1 1
6 23426 1 1 86 PHE HB2 H -7.294 18.307 11.482 1.00 . A A . 86 PHE HB2 1 1
6 23427 1 1 86 PHE HB3 H -6.892 16.729 12.151 1.00 . A A . 86 PHE HB3 1 1
6 23428 1 1 86 PHE HD1 H -6.224 20.268 12.233 1.00 . A A . 86 PHE HD1 1 1
6 23429 1 1 86 PHE HD2 H -4.807 16.455 13.481 1.00 . A A . 86 PHE HD2 1 1
6 23430 1 1 86 PHE HE1 H -4.776 21.355 13.898 1.00 . A A . 86 PHE HE1 1 1
6 23431 1 1 86 PHE HE2 H -3.360 17.537 15.151 1.00 . A A . 86 PHE HE2 1 1
6 23432 1 1 86 PHE HZ H -3.343 19.987 15.359 1.00 . A A . 86 PHE HZ 1 1
6 23433 1 1 86 PHE N N -5.146 18.464 9.852 1.00 . A A . 86 PHE N 1 1
6 23434 1 1 86 PHE O O -7.132 17.257 8.479 1.00 . A A . 86 PHE O 1 1
6 23435 1 1 87 GLY C C -8.347 13.323 9.334 1.00 . A A . 87 GLY C 1 1
6 23436 1 1 87 GLY CA C -7.894 14.651 8.768 1.00 . A A . 87 GLY CA 1 1
6 23437 1 1 87 GLY H H -6.575 14.871 10.404 1.00 . A A . 87 GLY H 1 1
6 23438 1 1 87 GLY HA2 H -8.761 15.273 8.604 1.00 . A A . 87 GLY HA2 1 1
6 23439 1 1 87 GLY HA3 H -7.405 14.478 7.821 1.00 . A A . 87 GLY HA3 1 1
6 23440 1 1 87 GLY N N -6.981 15.346 9.646 1.00 . A A . 87 GLY N 1 1
6 23441 1 1 87 GLY O O -7.902 12.908 10.404 1.00 . A A . 87 GLY O 1 1
6 23442 1 1 88 LEU C C -9.733 10.421 7.811 1.00 . A A . 88 LEU C 1 1
6 23443 1 1 88 LEU CA C -9.743 11.361 9.006 1.00 . A A . 88 LEU CA 1 1
6 23444 1 1 88 LEU CB C -11.172 11.482 9.547 1.00 . A A . 88 LEU CB 1 1
6 23445 1 1 88 LEU CD1 C -12.786 12.474 11.189 1.00 . A A . 88 LEU CD1 1 1
6 23446 1 1 88 LEU CD2 C -10.647 11.468 11.997 1.00 . A A . 88 LEU CD2 1 1
6 23447 1 1 88 LEU CG C -11.317 12.239 10.869 1.00 . A A . 88 LEU CG 1 1
6 23448 1 1 88 LEU H H -9.540 13.054 7.764 1.00 . A A . 88 LEU H 1 1
6 23449 1 1 88 LEU HA H -9.101 10.965 9.776 1.00 . A A . 88 LEU HA 1 1
6 23450 1 1 88 LEU HB2 H -11.772 11.987 8.803 1.00 . A A . 88 LEU HB2 1 1
6 23451 1 1 88 LEU HB3 H -11.566 10.487 9.685 1.00 . A A . 88 LEU HB3 1 1
6 23452 1 1 88 LEU HD11 H -13.236 13.062 10.403 1.00 . A A . 88 LEU HD11 1 1
6 23453 1 1 88 LEU HD12 H -12.871 13.001 12.126 1.00 . A A . 88 LEU HD12 1 1
6 23454 1 1 88 LEU HD13 H -13.295 11.524 11.263 1.00 . A A . 88 LEU HD13 1 1
6 23455 1 1 88 LEU HD21 H -10.813 11.981 12.932 1.00 . A A . 88 LEU HD21 1 1
6 23456 1 1 88 LEU HD22 H -9.586 11.404 11.807 1.00 . A A . 88 LEU HD22 1 1
6 23457 1 1 88 LEU HD23 H -11.064 10.473 12.052 1.00 . A A . 88 LEU HD23 1 1
6 23458 1 1 88 LEU HG H -10.834 13.201 10.784 1.00 . A A . 88 LEU HG 1 1
6 23459 1 1 88 LEU N N -9.234 12.662 8.612 1.00 . A A . 88 LEU N 1 1
6 23460 1 1 88 LEU O O -10.301 10.732 6.765 1.00 . A A . 88 LEU O 1 1
6 23461 1 1 89 THR C C -9.687 6.985 7.389 1.00 . A A . 89 THR C 1 1
6 23462 1 1 89 THR CA C -9.069 8.292 6.902 1.00 . A A . 89 THR CA 1 1
6 23463 1 1 89 THR CB C -7.629 8.063 6.396 1.00 . A A . 89 THR CB 1 1
6 23464 1 1 89 THR CG2 C -7.587 7.006 5.303 1.00 . A A . 89 THR CG2 1 1
6 23465 1 1 89 THR H H -8.611 9.093 8.796 1.00 . A A . 89 THR H 1 1
6 23466 1 1 89 THR HA H -9.660 8.672 6.081 1.00 . A A . 89 THR HA 1 1
6 23467 1 1 89 THR HB H -7.020 7.729 7.226 1.00 . A A . 89 THR HB 1 1
6 23468 1 1 89 THR HG1 H -6.782 9.851 6.630 1.00 . A A . 89 THR HG1 1 1
6 23469 1 1 89 THR HG21 H -7.968 6.072 5.689 1.00 . A A . 89 THR HG21 1 1
6 23470 1 1 89 THR HG22 H -6.567 6.870 4.972 1.00 . A A . 89 THR HG22 1 1
6 23471 1 1 89 THR HG23 H -8.196 7.326 4.469 1.00 . A A . 89 THR HG23 1 1
6 23472 1 1 89 THR N N -9.093 9.279 7.958 1.00 . A A . 89 THR N 1 1
6 23473 1 1 89 THR O O -9.349 6.481 8.459 1.00 . A A . 89 THR O 1 1
6 23474 1 1 89 THR OG1 O -7.094 9.296 5.888 1.00 . A A . 89 THR OG1 1 1
6 23475 1 1 90 GLY C C -11.325 4.215 5.891 1.00 . A A . 90 GLY C 1 1
6 23476 1 1 90 GLY CA C -11.287 5.238 7.001 1.00 . A A . 90 GLY CA 1 1
6 23477 1 1 90 GLY H H -10.843 6.891 5.760 1.00 . A A . 90 GLY H 1 1
6 23478 1 1 90 GLY HA2 H -10.775 4.811 7.850 1.00 . A A . 90 GLY HA2 1 1
6 23479 1 1 90 GLY HA3 H -12.300 5.476 7.288 1.00 . A A . 90 GLY HA3 1 1
6 23480 1 1 90 GLY N N -10.614 6.452 6.612 1.00 . A A . 90 GLY N 1 1
6 23481 1 1 90 GLY O O -11.388 4.569 4.712 1.00 . A A . 90 GLY O 1 1
6 23482 1 1 91 GLY C C -12.500 0.940 5.687 1.00 . A A . 91 GLY C 1 1
6 23483 1 1 91 GLY CA C -11.376 1.876 5.316 1.00 . A A . 91 GLY CA 1 1
6 23484 1 1 91 GLY H H -11.157 2.746 7.227 1.00 . A A . 91 GLY H 1 1
6 23485 1 1 91 GLY HA2 H -11.564 2.289 4.335 1.00 . A A . 91 GLY HA2 1 1
6 23486 1 1 91 GLY HA3 H -10.449 1.322 5.297 1.00 . A A . 91 GLY HA3 1 1
6 23487 1 1 91 GLY N N -11.266 2.953 6.271 1.00 . A A . 91 GLY N 1 1
6 23488 1 1 91 GLY O O -12.516 0.391 6.791 1.00 . A A . 91 GLY O 1 1
6 23489 1 1 92 PHE C C -14.515 -1.316 4.156 1.00 . A A . 92 PHE C 1 1
6 23490 1 1 92 PHE CA C -14.595 -0.085 5.043 1.00 . A A . 92 PHE CA 1 1
6 23491 1 1 92 PHE CB C -15.892 0.675 4.764 1.00 . A A . 92 PHE CB 1 1
6 23492 1 1 92 PHE CD1 C -16.657 1.847 6.850 1.00 . A A . 92 PHE CD1 1 1
6 23493 1 1 92 PHE CD2 C -15.633 3.144 5.133 1.00 . A A . 92 PHE CD2 1 1
6 23494 1 1 92 PHE CE1 C -16.816 2.986 7.617 1.00 . A A . 92 PHE CE1 1 1
6 23495 1 1 92 PHE CE2 C -15.789 4.286 5.895 1.00 . A A . 92 PHE CE2 1 1
6 23496 1 1 92 PHE CG C -16.065 1.913 5.601 1.00 . A A . 92 PHE CG 1 1
6 23497 1 1 92 PHE CZ C -16.382 4.206 7.139 1.00 . A A . 92 PHE CZ 1 1
6 23498 1 1 92 PHE H H -13.369 1.218 3.911 1.00 . A A . 92 PHE H 1 1
6 23499 1 1 92 PHE HA H -14.568 -0.387 6.078 1.00 . A A . 92 PHE HA 1 1
6 23500 1 1 92 PHE HB2 H -15.911 0.971 3.728 1.00 . A A . 92 PHE HB2 1 1
6 23501 1 1 92 PHE HB3 H -16.731 0.023 4.960 1.00 . A A . 92 PHE HB3 1 1
6 23502 1 1 92 PHE HD1 H -16.997 0.893 7.225 1.00 . A A . 92 PHE HD1 1 1
6 23503 1 1 92 PHE HD2 H -15.168 3.207 4.159 1.00 . A A . 92 PHE HD2 1 1
6 23504 1 1 92 PHE HE1 H -17.281 2.921 8.589 1.00 . A A . 92 PHE HE1 1 1
6 23505 1 1 92 PHE HE2 H -15.448 5.239 5.517 1.00 . A A . 92 PHE HE2 1 1
6 23506 1 1 92 PHE HZ H -16.506 5.097 7.736 1.00 . A A . 92 PHE HZ 1 1
6 23507 1 1 92 PHE N N -13.447 0.768 4.783 1.00 . A A . 92 PHE N 1 1
6 23508 1 1 92 PHE O O -14.461 -1.202 2.933 1.00 . A A . 92 PHE O 1 1
6 23509 1 1 93 ARG C C -15.293 -4.792 4.454 1.00 . A A . 93 ARG C 1 1
6 23510 1 1 93 ARG CA C -14.298 -3.720 4.023 1.00 . A A . 93 ARG CA 1 1
6 23511 1 1 93 ARG CB C -12.867 -4.207 4.251 1.00 . A A . 93 ARG CB 1 1
6 23512 1 1 93 ARG CD C -10.414 -3.732 4.057 1.00 . A A . 93 ARG CD 1 1
6 23513 1 1 93 ARG CG C -11.808 -3.339 3.596 1.00 . A A . 93 ARG CG 1 1
6 23514 1 1 93 ARG CZ C -8.072 -3.139 3.551 1.00 . A A . 93 ARG CZ 1 1
6 23515 1 1 93 ARG H H -14.642 -2.537 5.742 1.00 . A A . 93 ARG H 1 1
6 23516 1 1 93 ARG HA H -14.437 -3.508 2.976 1.00 . A A . 93 ARG HA 1 1
6 23517 1 1 93 ARG HB2 H -12.673 -4.217 5.310 1.00 . A A . 93 ARG HB2 1 1
6 23518 1 1 93 ARG HB3 H -12.772 -5.210 3.864 1.00 . A A . 93 ARG HB3 1 1
6 23519 1 1 93 ARG HD2 H -10.302 -3.457 5.096 1.00 . A A . 93 ARG HD2 1 1
6 23520 1 1 93 ARG HD3 H -10.302 -4.801 3.955 1.00 . A A . 93 ARG HD3 1 1
6 23521 1 1 93 ARG HE H -9.668 -2.547 2.479 1.00 . A A . 93 ARG HE 1 1
6 23522 1 1 93 ARG HG2 H -11.868 -3.455 2.524 1.00 . A A . 93 ARG HG2 1 1
6 23523 1 1 93 ARG HG3 H -11.987 -2.306 3.859 1.00 . A A . 93 ARG HG3 1 1
6 23524 1 1 93 ARG HH11 H -8.300 -4.231 5.243 1.00 . A A . 93 ARG HH11 1 1
6 23525 1 1 93 ARG HH12 H -6.660 -3.859 4.818 1.00 . A A . 93 ARG HH12 1 1
6 23526 1 1 93 ARG HH21 H -7.529 -2.069 1.913 1.00 . A A . 93 ARG HH21 1 1
6 23527 1 1 93 ARG HH22 H -6.219 -2.588 2.943 1.00 . A A . 93 ARG HH22 1 1
6 23528 1 1 93 ARG N N -14.506 -2.491 4.767 1.00 . A A . 93 ARG N 1 1
6 23529 1 1 93 ARG NE N -9.373 -3.068 3.279 1.00 . A A . 93 ARG NE 1 1
6 23530 1 1 93 ARG NH1 N -7.645 -3.790 4.625 1.00 . A A . 93 ARG NH1 1 1
6 23531 1 1 93 ARG NH2 N -7.200 -2.556 2.743 1.00 . A A . 93 ARG NH2 1 1
6 23532 1 1 93 ARG O O -15.553 -4.972 5.644 1.00 . A A . 93 ARG O 1 1
6 23533 1 1 94 ASN C C -16.196 -7.914 3.347 1.00 . A A . 94 ASN C 1 1
6 23534 1 1 94 ASN CA C -16.789 -6.579 3.755 1.00 . A A . 94 ASN CA 1 1
6 23535 1 1 94 ASN CB C -18.098 -6.373 2.986 1.00 . A A . 94 ASN CB 1 1
6 23536 1 1 94 ASN CG C -18.882 -5.155 3.430 1.00 . A A . 94 ASN CG 1 1
6 23537 1 1 94 ASN H H -15.594 -5.314 2.551 1.00 . A A . 94 ASN H 1 1
6 23538 1 1 94 ASN HA H -16.993 -6.588 4.816 1.00 . A A . 94 ASN HA 1 1
6 23539 1 1 94 ASN HB2 H -17.872 -6.260 1.936 1.00 . A A . 94 ASN HB2 1 1
6 23540 1 1 94 ASN HB3 H -18.720 -7.245 3.117 1.00 . A A . 94 ASN HB3 1 1
6 23541 1 1 94 ASN HD21 H -19.710 -5.026 1.628 1.00 . A A . 94 ASN HD21 1 1
6 23542 1 1 94 ASN HD22 H -20.198 -3.818 2.768 1.00 . A A . 94 ASN HD22 1 1
6 23543 1 1 94 ASN N N -15.838 -5.506 3.480 1.00 . A A . 94 ASN N 1 1
6 23544 1 1 94 ASN ND2 N -19.675 -4.612 2.520 1.00 . A A . 94 ASN ND2 1 1
6 23545 1 1 94 ASN O O -15.680 -8.046 2.244 1.00 . A A . 94 ASN O 1 1
6 23546 1 1 94 ASN OD1 O -18.797 -4.720 4.578 1.00 . A A . 94 ASN OD1 1 1
6 23547 1 1 95 TYR C C -17.017 -11.155 3.773 1.00 . A A . 95 TYR C 1 1
6 23548 1 1 95 TYR CA C -15.809 -10.239 3.917 1.00 . A A . 95 TYR CA 1 1
6 23549 1 1 95 TYR CB C -14.860 -10.767 5.003 1.00 . A A . 95 TYR CB 1 1
6 23550 1 1 95 TYR CD1 C -13.318 -12.549 4.075 1.00 . A A . 95 TYR CD1 1 1
6 23551 1 1 95 TYR CD2 C -15.191 -13.251 5.369 1.00 . A A . 95 TYR CD2 1 1
6 23552 1 1 95 TYR CE1 C -12.941 -13.867 3.905 1.00 . A A . 95 TYR CE1 1 1
6 23553 1 1 95 TYR CE2 C -14.820 -14.568 5.202 1.00 . A A . 95 TYR CE2 1 1
6 23554 1 1 95 TYR CG C -14.448 -12.216 4.810 1.00 . A A . 95 TYR CG 1 1
6 23555 1 1 95 TYR CZ C -13.695 -14.872 4.471 1.00 . A A . 95 TYR CZ 1 1
6 23556 1 1 95 TYR H H -16.601 -8.703 5.138 1.00 . A A . 95 TYR H 1 1
6 23557 1 1 95 TYR HA H -15.285 -10.205 2.977 1.00 . A A . 95 TYR HA 1 1
6 23558 1 1 95 TYR HB2 H -13.963 -10.167 5.009 1.00 . A A . 95 TYR HB2 1 1
6 23559 1 1 95 TYR HB3 H -15.346 -10.684 5.961 1.00 . A A . 95 TYR HB3 1 1
6 23560 1 1 95 TYR HD1 H -12.728 -11.763 3.634 1.00 . A A . 95 TYR HD1 1 1
6 23561 1 1 95 TYR HD2 H -16.075 -13.011 5.940 1.00 . A A . 95 TYR HD2 1 1
6 23562 1 1 95 TYR HE1 H -12.059 -14.106 3.329 1.00 . A A . 95 TYR HE1 1 1
6 23563 1 1 95 TYR HE2 H -15.411 -15.355 5.647 1.00 . A A . 95 TYR HE2 1 1
6 23564 1 1 95 TYR HH H -12.389 -16.276 4.542 1.00 . A A . 95 TYR HH 1 1
6 23565 1 1 95 TYR N N -16.248 -8.889 4.238 1.00 . A A . 95 TYR N 1 1
6 23566 1 1 95 TYR O O -17.795 -11.313 4.716 1.00 . A A . 95 TYR O 1 1
6 23567 1 1 95 TYR OH O -13.322 -16.184 4.310 1.00 . A A . 95 TYR OH 1 1
6 23568 1 1 96 GLY C C -19.582 -11.946 2.102 1.00 . A A . 96 GLY C 1 1
6 23569 1 1 96 GLY CA C -18.277 -12.666 2.375 1.00 . A A . 96 GLY CA 1 1
6 23570 1 1 96 GLY H H -16.559 -11.544 1.855 1.00 . A A . 96 GLY H 1 1
6 23571 1 1 96 GLY HA2 H -18.042 -13.297 1.530 1.00 . A A . 96 GLY HA2 1 1
6 23572 1 1 96 GLY HA3 H -18.396 -13.285 3.251 1.00 . A A . 96 GLY HA3 1 1
6 23573 1 1 96 GLY N N -17.179 -11.747 2.593 1.00 . A A . 96 GLY N 1 1
6 23574 1 1 96 GLY O O -19.639 -10.715 2.118 1.00 . A A . 96 GLY O 1 1
6 23575 1 1 97 TYR C C -23.011 -12.949 2.261 1.00 . A A . 97 TYR C 1 1
6 23576 1 1 97 TYR CA C -21.930 -12.141 1.559 1.00 . A A . 97 TYR CA 1 1
6 23577 1 1 97 TYR CB C -22.154 -12.130 0.042 1.00 . A A . 97 TYR CB 1 1
6 23578 1 1 97 TYR CD1 C -23.364 -10.026 -0.640 1.00 . A A . 97 TYR CD1 1 1
6 23579 1 1 97 TYR CD2 C -24.602 -12.063 -0.598 1.00 . A A . 97 TYR CD2 1 1
6 23580 1 1 97 TYR CE1 C -24.491 -9.345 -1.058 1.00 . A A . 97 TYR CE1 1 1
6 23581 1 1 97 TYR CE2 C -25.734 -11.388 -1.015 1.00 . A A . 97 TYR CE2 1 1
6 23582 1 1 97 TYR CG C -23.400 -11.394 -0.402 1.00 . A A . 97 TYR CG 1 1
6 23583 1 1 97 TYR CZ C -25.672 -10.030 -1.243 1.00 . A A . 97 TYR CZ 1 1
6 23584 1 1 97 TYR H H -20.539 -13.688 1.915 1.00 . A A . 97 TYR H 1 1
6 23585 1 1 97 TYR HA H -21.950 -11.127 1.931 1.00 . A A . 97 TYR HA 1 1
6 23586 1 1 97 TYR HB2 H -21.307 -11.656 -0.433 1.00 . A A . 97 TYR HB2 1 1
6 23587 1 1 97 TYR HB3 H -22.228 -13.149 -0.307 1.00 . A A . 97 TYR HB3 1 1
6 23588 1 1 97 TYR HD1 H -22.437 -9.491 -0.491 1.00 . A A . 97 TYR HD1 1 1
6 23589 1 1 97 TYR HD2 H -24.647 -13.127 -0.417 1.00 . A A . 97 TYR HD2 1 1
6 23590 1 1 97 TYR HE1 H -24.442 -8.282 -1.237 1.00 . A A . 97 TYR HE1 1 1
6 23591 1 1 97 TYR HE2 H -26.660 -11.924 -1.160 1.00 . A A . 97 TYR HE2 1 1
6 23592 1 1 97 TYR HH H -26.548 -8.720 -2.348 1.00 . A A . 97 TYR HH 1 1
6 23593 1 1 97 TYR N N -20.632 -12.710 1.863 1.00 . A A . 97 TYR N 1 1
6 23594 1 1 97 TYR O O -22.877 -14.158 2.420 1.00 . A A . 97 TYR O 1 1
6 23595 1 1 97 TYR OH O -26.794 -9.352 -1.660 1.00 . A A . 97 TYR OH 1 1
6 23596 1 1 98 HIS C C -26.501 -12.427 2.929 1.00 . A A . 98 HIS C 1 1
6 23597 1 1 98 HIS CA C -25.155 -12.964 3.388 1.00 . A A . 98 HIS CA 1 1
6 23598 1 1 98 HIS CB C -25.008 -12.784 4.909 1.00 . A A . 98 HIS CB 1 1
6 23599 1 1 98 HIS CD2 C -24.602 -10.226 5.127 1.00 . A A . 98 HIS CD2 1 1
6 23600 1 1 98 HIS CE1 C -26.274 -9.743 6.451 1.00 . A A . 98 HIS CE1 1 1
6 23601 1 1 98 HIS CG C -25.258 -11.381 5.387 1.00 . A A . 98 HIS CG 1 1
6 23602 1 1 98 HIS H H -24.150 -11.326 2.500 1.00 . A A . 98 HIS H 1 1
6 23603 1 1 98 HIS HA H -25.100 -14.014 3.150 1.00 . A A . 98 HIS HA 1 1
6 23604 1 1 98 HIS HB2 H -25.713 -13.432 5.407 1.00 . A A . 98 HIS HB2 1 1
6 23605 1 1 98 HIS HB3 H -24.006 -13.062 5.200 1.00 . A A . 98 HIS HB3 1 1
6 23606 1 1 98 HIS HD1 H -26.956 -11.669 6.608 1.00 . A A . 98 HIS HD1 1 1
6 23607 1 1 98 HIS HD2 H -23.724 -10.116 4.505 1.00 . A A . 98 HIS HD2 1 1
6 23608 1 1 98 HIS HE1 H -26.972 -9.196 7.065 1.00 . A A . 98 HIS HE1 1 1
6 23609 1 1 98 HIS HE2 H -25.140 -8.258 5.616 1.00 . A A . 98 HIS HE2 1 1
6 23610 1 1 98 HIS N N -24.076 -12.287 2.682 1.00 . A A . 98 HIS N 1 1
6 23611 1 1 98 HIS ND1 N -26.298 -11.042 6.223 1.00 . A A . 98 HIS ND1 1 1
6 23612 1 1 98 HIS NE2 N -25.255 -9.223 5.798 1.00 . A A . 98 HIS NE2 1 1
6 23613 1 1 98 HIS O O -26.603 -11.274 2.509 1.00 . A A . 98 HIS O 1 1
6 23614 1 1 99 TYR C C -29.658 -12.562 3.944 1.00 . A A . 99 TYR C 1 1
6 23615 1 1 99 TYR CA C -28.872 -12.844 2.675 1.00 . A A . 99 TYR CA 1 1
6 23616 1 1 99 TYR CB C -29.573 -13.914 1.832 1.00 . A A . 99 TYR CB 1 1
6 23617 1 1 99 TYR CD1 C -28.041 -15.216 0.302 1.00 . A A . 99 TYR CD1 1 1
6 23618 1 1 99 TYR CD2 C -29.133 -13.288 -0.571 1.00 . A A . 99 TYR CD2 1 1
6 23619 1 1 99 TYR CE1 C -27.421 -15.420 -0.917 1.00 . A A . 99 TYR CE1 1 1
6 23620 1 1 99 TYR CE2 C -28.520 -13.487 -1.792 1.00 . A A . 99 TYR CE2 1 1
6 23621 1 1 99 TYR CG C -28.908 -14.148 0.495 1.00 . A A . 99 TYR CG 1 1
6 23622 1 1 99 TYR CZ C -27.665 -14.552 -1.960 1.00 . A A . 99 TYR CZ 1 1
6 23623 1 1 99 TYR H H -27.370 -14.179 3.323 1.00 . A A . 99 TYR H 1 1
6 23624 1 1 99 TYR HA H -28.800 -11.933 2.100 1.00 . A A . 99 TYR HA 1 1
6 23625 1 1 99 TYR HB2 H -29.574 -14.847 2.373 1.00 . A A . 99 TYR HB2 1 1
6 23626 1 1 99 TYR HB3 H -30.593 -13.607 1.648 1.00 . A A . 99 TYR HB3 1 1
6 23627 1 1 99 TYR HD1 H -27.854 -15.896 1.120 1.00 . A A . 99 TYR HD1 1 1
6 23628 1 1 99 TYR HD2 H -29.803 -12.453 -0.437 1.00 . A A . 99 TYR HD2 1 1
6 23629 1 1 99 TYR HE1 H -26.751 -16.256 -1.049 1.00 . A A . 99 TYR HE1 1 1
6 23630 1 1 99 TYR HE2 H -28.711 -12.806 -2.608 1.00 . A A . 99 TYR HE2 1 1
6 23631 1 1 99 TYR HH H -27.136 -15.670 -3.429 1.00 . A A . 99 TYR HH 1 1
6 23632 1 1 99 TYR N N -27.523 -13.260 3.016 1.00 . A A . 99 TYR N 1 1
6 23633 1 1 99 TYR O O -29.810 -13.427 4.799 1.00 . A A . 99 TYR O 1 1
6 23634 1 1 99 TYR OH O -27.049 -14.750 -3.173 1.00 . A A . 99 TYR OH 1 1
6 23635 1 1 100 VAL C C -32.225 -11.545 5.304 1.00 . A A . 100 VAL C 1 1
6 23636 1 1 100 VAL CA C -30.848 -10.888 5.242 1.00 . A A . 100 VAL CA 1 1
6 23637 1 1 100 VAL CB C -31.000 -9.351 5.250 1.00 . A A . 100 VAL CB 1 1
6 23638 1 1 100 VAL CG1 C -31.817 -8.886 6.443 1.00 . A A . 100 VAL CG1 1 1
6 23639 1 1 100 VAL CG2 C -29.636 -8.681 5.244 1.00 . A A . 100 VAL CG2 1 1
6 23640 1 1 100 VAL H H -29.983 -10.697 3.325 1.00 . A A . 100 VAL H 1 1
6 23641 1 1 100 VAL HA H -30.280 -11.179 6.114 1.00 . A A . 100 VAL HA 1 1
6 23642 1 1 100 VAL HB H -31.522 -9.059 4.350 1.00 . A A . 100 VAL HB 1 1
6 23643 1 1 100 VAL HG11 H -32.805 -9.320 6.394 1.00 . A A . 100 VAL HG11 1 1
6 23644 1 1 100 VAL HG12 H -31.897 -7.809 6.428 1.00 . A A . 100 VAL HG12 1 1
6 23645 1 1 100 VAL HG13 H -31.332 -9.198 7.354 1.00 . A A . 100 VAL HG13 1 1
6 23646 1 1 100 VAL HG21 H -29.087 -8.986 4.365 1.00 . A A . 100 VAL HG21 1 1
6 23647 1 1 100 VAL HG22 H -29.089 -8.971 6.127 1.00 . A A . 100 VAL HG22 1 1
6 23648 1 1 100 VAL HG23 H -29.762 -7.609 5.234 1.00 . A A . 100 VAL HG23 1 1
6 23649 1 1 100 VAL N N -30.121 -11.329 4.063 1.00 . A A . 100 VAL N 1 1
6 23650 1 1 100 VAL O O -32.687 -11.952 6.371 1.00 . A A . 100 VAL O 1 1
6 23651 1 1 101 ASP C C -34.189 -13.722 4.297 1.00 . A A . 101 ASP C 1 1
6 23652 1 1 101 ASP CA C -34.210 -12.218 4.057 1.00 . A A . 101 ASP CA 1 1
6 23653 1 1 101 ASP CB C -34.823 -11.939 2.684 1.00 . A A . 101 ASP CB 1 1
6 23654 1 1 101 ASP CG C -35.177 -10.481 2.487 1.00 . A A . 101 ASP CG 1 1
6 23655 1 1 101 ASP H H -32.444 -11.301 3.332 1.00 . A A . 101 ASP H 1 1
6 23656 1 1 101 ASP HA H -34.823 -11.754 4.813 1.00 . A A . 101 ASP HA 1 1
6 23657 1 1 101 ASP HB2 H -34.119 -12.222 1.919 1.00 . A A . 101 ASP HB2 1 1
6 23658 1 1 101 ASP HB3 H -35.723 -12.526 2.572 1.00 . A A . 101 ASP HB3 1 1
6 23659 1 1 101 ASP N N -32.872 -11.639 4.148 1.00 . A A . 101 ASP N 1 1
6 23660 1 1 101 ASP O O -35.063 -14.264 4.974 1.00 . A A . 101 ASP O 1 1
6 23661 1 1 101 ASP OD1 O -34.403 -9.766 1.818 1.00 . A A . 101 ASP OD1 1 1
6 23662 1 1 101 ASP OD2 O -36.230 -10.050 2.999 1.00 . A A . 101 ASP OD2 1 1
6 23663 1 1 102 GLU C C -31.991 -16.304 4.748 1.00 . A A . 102 GLU C 1 1
6 23664 1 1 102 GLU CA C -33.103 -15.840 3.807 1.00 . A A . 102 GLU CA 1 1
6 23665 1 1 102 GLU CB C -32.859 -16.400 2.403 1.00 . A A . 102 GLU CB 1 1
6 23666 1 1 102 GLU CD C -35.290 -16.693 1.749 1.00 . A A . 102 GLU CD 1 1
6 23667 1 1 102 GLU CG C -33.954 -16.065 1.398 1.00 . A A . 102 GLU CG 1 1
6 23668 1 1 102 GLU H H -32.453 -13.887 3.329 1.00 . A A . 102 GLU H 1 1
6 23669 1 1 102 GLU HA H -34.049 -16.207 4.172 1.00 . A A . 102 GLU HA 1 1
6 23670 1 1 102 GLU HB2 H -31.928 -16.003 2.029 1.00 . A A . 102 GLU HB2 1 1
6 23671 1 1 102 GLU HB3 H -32.780 -17.475 2.468 1.00 . A A . 102 GLU HB3 1 1
6 23672 1 1 102 GLU HG2 H -34.078 -14.992 1.365 1.00 . A A . 102 GLU HG2 1 1
6 23673 1 1 102 GLU HG3 H -33.652 -16.421 0.424 1.00 . A A . 102 GLU HG3 1 1
6 23674 1 1 102 GLU N N -33.174 -14.386 3.760 1.00 . A A . 102 GLU N 1 1
6 23675 1 1 102 GLU O O -30.808 -16.153 4.442 1.00 . A A . 102 GLU O 1 1
6 23676 1 1 102 GLU OE1 O -35.393 -17.936 1.706 1.00 . A A . 102 GLU OE1 1 1
6 23677 1 1 102 GLU OE2 O -36.243 -15.943 2.042 1.00 . A A . 102 GLU OE2 1 1
6 23678 1 1 103 PRO C C -30.655 -18.624 6.408 1.00 . A A . 103 PRO C 1 1
6 23679 1 1 103 PRO CA C -31.396 -17.377 6.889 1.00 . A A . 103 PRO CA 1 1
6 23680 1 1 103 PRO CB C -32.262 -17.718 8.104 1.00 . A A . 103 PRO CB 1 1
6 23681 1 1 103 PRO CD C -33.755 -17.062 6.347 1.00 . A A . 103 PRO CD 1 1
6 23682 1 1 103 PRO CG C -33.629 -17.944 7.557 1.00 . A A . 103 PRO CG 1 1
6 23683 1 1 103 PRO HA H -30.678 -16.618 7.158 1.00 . A A . 103 PRO HA 1 1
6 23684 1 1 103 PRO HB2 H -31.877 -18.607 8.583 1.00 . A A . 103 PRO HB2 1 1
6 23685 1 1 103 PRO HB3 H -32.250 -16.894 8.800 1.00 . A A . 103 PRO HB3 1 1
6 23686 1 1 103 PRO HD2 H -34.339 -17.554 5.584 1.00 . A A . 103 PRO HD2 1 1
6 23687 1 1 103 PRO HD3 H -34.202 -16.117 6.616 1.00 . A A . 103 PRO HD3 1 1
6 23688 1 1 103 PRO HG2 H -33.743 -18.981 7.275 1.00 . A A . 103 PRO HG2 1 1
6 23689 1 1 103 PRO HG3 H -34.368 -17.674 8.295 1.00 . A A . 103 PRO HG3 1 1
6 23690 1 1 103 PRO N N -32.362 -16.876 5.904 1.00 . A A . 103 PRO N 1 1
6 23691 1 1 103 PRO O O -31.195 -19.424 5.643 1.00 . A A . 103 PRO O 1 1
6 23692 1 1 104 GLY C C -27.159 -19.729 6.700 1.00 . A A . 104 GLY C 1 1
6 23693 1 1 104 GLY CA C -28.644 -19.956 6.514 1.00 . A A . 104 GLY CA 1 1
6 23694 1 1 104 GLY H H -29.034 -18.101 7.452 1.00 . A A . 104 GLY H 1 1
6 23695 1 1 104 GLY HA2 H -28.951 -20.783 7.136 1.00 . A A . 104 GLY HA2 1 1
6 23696 1 1 104 GLY HA3 H -28.833 -20.204 5.482 1.00 . A A . 104 GLY HA3 1 1
6 23697 1 1 104 GLY N N -29.423 -18.788 6.867 1.00 . A A . 104 GLY N 1 1
6 23698 1 1 104 GLY O O -26.678 -18.604 6.573 1.00 . A A . 104 GLY O 1 1
6 23699 1 1 105 LYS C C -24.244 -20.921 5.877 1.00 . A A . 105 LYS C 1 1
6 23700 1 1 105 LYS CA C -24.988 -20.712 7.189 1.00 . A A . 105 LYS CA 1 1
6 23701 1 1 105 LYS CB C -24.509 -21.735 8.221 1.00 . A A . 105 LYS CB 1 1
6 23702 1 1 105 LYS CD C -24.438 -22.482 10.612 1.00 . A A . 105 LYS CD 1 1
6 23703 1 1 105 LYS CE C -24.869 -22.191 12.039 1.00 . A A . 105 LYS CE 1 1
6 23704 1 1 105 LYS CG C -24.949 -21.429 9.643 1.00 . A A . 105 LYS CG 1 1
6 23705 1 1 105 LYS H H -26.876 -21.668 7.088 1.00 . A A . 105 LYS H 1 1
6 23706 1 1 105 LYS HA H -24.768 -19.721 7.554 1.00 . A A . 105 LYS HA 1 1
6 23707 1 1 105 LYS HB2 H -24.892 -22.707 7.951 1.00 . A A . 105 LYS HB2 1 1
6 23708 1 1 105 LYS HB3 H -23.430 -21.767 8.200 1.00 . A A . 105 LYS HB3 1 1
6 23709 1 1 105 LYS HD2 H -24.828 -23.446 10.319 1.00 . A A . 105 LYS HD2 1 1
6 23710 1 1 105 LYS HD3 H -23.360 -22.501 10.569 1.00 . A A . 105 LYS HD3 1 1
6 23711 1 1 105 LYS HE2 H -24.382 -22.894 12.697 1.00 . A A . 105 LYS HE2 1 1
6 23712 1 1 105 LYS HE3 H -24.562 -21.189 12.295 1.00 . A A . 105 LYS HE3 1 1
6 23713 1 1 105 LYS HG2 H -24.556 -20.466 9.933 1.00 . A A . 105 LYS HG2 1 1
6 23714 1 1 105 LYS HG3 H -26.027 -21.409 9.680 1.00 . A A . 105 LYS HG3 1 1
6 23715 1 1 105 LYS HZ1 H -26.656 -23.254 11.939 1.00 . A A . 105 LYS HZ1 1 1
6 23716 1 1 105 LYS HZ2 H -26.830 -21.604 11.631 1.00 . A A . 105 LYS HZ2 1 1
6 23717 1 1 105 LYS HZ3 H -26.593 -22.149 13.213 1.00 . A A . 105 LYS HZ3 1 1
6 23718 1 1 105 LYS N N -26.431 -20.798 6.992 1.00 . A A . 105 LYS N 1 1
6 23719 1 1 105 LYS NZ N -26.338 -22.307 12.216 1.00 . A A . 105 LYS NZ 1 1
6 23720 1 1 105 LYS O O -23.014 -20.937 5.848 1.00 . A A . 105 LYS O 1 1
6 23721 1 1 106 ASP C C -23.642 -19.977 3.112 1.00 . A A . 106 ASP C 1 1
6 23722 1 1 106 ASP CA C -24.424 -21.231 3.462 1.00 . A A . 106 ASP CA 1 1
6 23723 1 1 106 ASP CB C -25.519 -21.454 2.416 1.00 . A A . 106 ASP CB 1 1
6 23724 1 1 106 ASP CG C -26.258 -22.759 2.614 1.00 . A A . 106 ASP CG 1 1
6 23725 1 1 106 ASP H H -25.974 -21.155 4.903 1.00 . A A . 106 ASP H 1 1
6 23726 1 1 106 ASP HA H -23.754 -22.077 3.463 1.00 . A A . 106 ASP HA 1 1
6 23727 1 1 106 ASP HB2 H -26.234 -20.647 2.477 1.00 . A A . 106 ASP HB2 1 1
6 23728 1 1 106 ASP HB3 H -25.073 -21.459 1.432 1.00 . A A . 106 ASP HB3 1 1
6 23729 1 1 106 ASP N N -25.002 -21.100 4.797 1.00 . A A . 106 ASP N 1 1
6 23730 1 1 106 ASP O O -22.574 -20.039 2.507 1.00 . A A . 106 ASP O 1 1
6 23731 1 1 106 ASP OD1 O -27.389 -22.720 3.136 1.00 . A A . 106 ASP OD1 1 1
6 23732 1 1 106 ASP OD2 O -25.711 -23.817 2.247 1.00 . A A . 106 ASP OD2 1 1
6 23733 1 1 107 THR C C -23.002 -17.041 4.619 1.00 . A A . 107 THR C 1 1
6 23734 1 1 107 THR CA C -23.539 -17.562 3.292 1.00 . A A . 107 THR CA 1 1
6 23735 1 1 107 THR CB C -24.509 -16.538 2.686 1.00 . A A . 107 THR CB 1 1
6 23736 1 1 107 THR CG2 C -24.840 -16.892 1.245 1.00 . A A . 107 THR CG2 1 1
6 23737 1 1 107 THR H H -25.067 -18.859 3.932 1.00 . A A . 107 THR H 1 1
6 23738 1 1 107 THR HA H -22.715 -17.707 2.607 1.00 . A A . 107 THR HA 1 1
6 23739 1 1 107 THR HB H -24.036 -15.567 2.703 1.00 . A A . 107 THR HB 1 1
6 23740 1 1 107 THR HG1 H -25.517 -16.748 4.373 1.00 . A A . 107 THR HG1 1 1
6 23741 1 1 107 THR HG21 H -25.538 -16.169 0.847 1.00 . A A . 107 THR HG21 1 1
6 23742 1 1 107 THR HG22 H -25.281 -17.876 1.208 1.00 . A A . 107 THR HG22 1 1
6 23743 1 1 107 THR HG23 H -23.935 -16.880 0.655 1.00 . A A . 107 THR HG23 1 1
6 23744 1 1 107 THR N N -24.195 -18.838 3.490 1.00 . A A . 107 THR N 1 1
6 23745 1 1 107 THR O O -23.618 -17.254 5.664 1.00 . A A . 107 THR O 1 1
6 23746 1 1 107 THR OG1 O -25.715 -16.486 3.465 1.00 . A A . 107 THR OG1 1 1
6 23747 1 1 108 ALA C C -20.750 -14.463 5.639 1.00 . A A . 108 ALA C 1 1
6 23748 1 1 108 ALA CA C -21.226 -15.893 5.795 1.00 . A A . 108 ALA CA 1 1
6 23749 1 1 108 ALA CB C -20.058 -16.802 6.150 1.00 . A A . 108 ALA CB 1 1
6 23750 1 1 108 ALA H H -21.477 -16.121 3.707 1.00 . A A . 108 ALA H 1 1
6 23751 1 1 108 ALA HA H -21.948 -15.939 6.598 1.00 . A A . 108 ALA HA 1 1
6 23752 1 1 108 ALA HB1 H -20.412 -17.817 6.257 1.00 . A A . 108 ALA HB1 1 1
6 23753 1 1 108 ALA HB2 H -19.618 -16.475 7.082 1.00 . A A . 108 ALA HB2 1 1
6 23754 1 1 108 ALA HB3 H -19.316 -16.758 5.368 1.00 . A A . 108 ALA HB3 1 1
6 23755 1 1 108 ALA N N -21.874 -16.353 4.580 1.00 . A A . 108 ALA N 1 1
6 23756 1 1 108 ALA O O -20.395 -14.038 4.541 1.00 . A A . 108 ALA O 1 1
6 23757 1 1 109 ASN C C -19.322 -12.057 7.827 1.00 . A A . 109 ASN C 1 1
6 23758 1 1 109 ASN CA C -20.290 -12.344 6.692 1.00 . A A . 109 ASN CA 1 1
6 23759 1 1 109 ASN CB C -21.471 -11.367 6.745 1.00 . A A . 109 ASN CB 1 1
6 23760 1 1 109 ASN CG C -22.347 -11.549 7.972 1.00 . A A . 109 ASN CG 1 1
6 23761 1 1 109 ASN H H -21.045 -14.110 7.584 1.00 . A A . 109 ASN H 1 1
6 23762 1 1 109 ASN HA H -19.768 -12.203 5.758 1.00 . A A . 109 ASN HA 1 1
6 23763 1 1 109 ASN HB2 H -21.091 -10.357 6.749 1.00 . A A . 109 ASN HB2 1 1
6 23764 1 1 109 ASN HB3 H -22.083 -11.510 5.865 1.00 . A A . 109 ASN HB3 1 1
6 23765 1 1 109 ASN HD21 H -21.301 -10.188 8.973 1.00 . A A . 109 ASN HD21 1 1
6 23766 1 1 109 ASN HD22 H -22.613 -10.914 9.836 1.00 . A A . 109 ASN HD22 1 1
6 23767 1 1 109 ASN N N -20.745 -13.721 6.730 1.00 . A A . 109 ASN N 1 1
6 23768 1 1 109 ASN ND2 N -22.057 -10.809 9.032 1.00 . A A . 109 ASN ND2 1 1
6 23769 1 1 109 ASN O O -19.534 -12.465 8.968 1.00 . A A . 109 ASN O 1 1
6 23770 1 1 109 ASN OD1 O -23.288 -12.341 7.960 1.00 . A A . 109 ASN OD1 1 1
6 23771 1 1 110 MET C C -16.902 -9.479 8.111 1.00 . A A . 110 MET C 1 1
6 23772 1 1 110 MET CA C -17.266 -10.914 8.457 1.00 . A A . 110 MET CA 1 1
6 23773 1 1 110 MET CB C -16.027 -11.818 8.419 1.00 . A A . 110 MET CB 1 1
6 23774 1 1 110 MET CE C -13.823 -13.590 9.985 1.00 . A A . 110 MET CE 1 1
6 23775 1 1 110 MET CG C -16.316 -13.265 8.796 1.00 . A A . 110 MET CG 1 1
6 23776 1 1 110 MET H H -18.111 -11.148 6.538 1.00 . A A . 110 MET H 1 1
6 23777 1 1 110 MET HA H -17.713 -10.946 9.440 1.00 . A A . 110 MET HA 1 1
6 23778 1 1 110 MET HB2 H -15.617 -11.806 7.423 1.00 . A A . 110 MET HB2 1 1
6 23779 1 1 110 MET HB3 H -15.291 -11.430 9.104 1.00 . A A . 110 MET HB3 1 1
6 23780 1 1 110 MET HE1 H -13.589 -12.572 9.709 1.00 . A A . 110 MET HE1 1 1
6 23781 1 1 110 MET HE2 H -12.908 -14.156 10.078 1.00 . A A . 110 MET HE2 1 1
6 23782 1 1 110 MET HE3 H -14.346 -13.595 10.931 1.00 . A A . 110 MET HE3 1 1
6 23783 1 1 110 MET HG2 H -16.707 -13.286 9.801 1.00 . A A . 110 MET HG2 1 1
6 23784 1 1 110 MET HG3 H -17.060 -13.655 8.117 1.00 . A A . 110 MET HG3 1 1
6 23785 1 1 110 MET N N -18.250 -11.368 7.489 1.00 . A A . 110 MET N 1 1
6 23786 1 1 110 MET O O -16.807 -9.137 6.932 1.00 . A A . 110 MET O 1 1
6 23787 1 1 110 MET SD S -14.857 -14.328 8.728 1.00 . A A . 110 MET SD 1 1
6 23788 1 1 111 GLN C C -15.085 -6.787 9.081 1.00 . A A . 111 GLN C 1 1
6 23789 1 1 111 GLN CA C -16.519 -7.217 8.828 1.00 . A A . 111 GLN CA 1 1
6 23790 1 1 111 GLN CB C -17.483 -6.374 9.668 1.00 . A A . 111 GLN CB 1 1
6 23791 1 1 111 GLN CD C -19.346 -6.433 7.947 1.00 . A A . 111 GLN CD 1 1
6 23792 1 1 111 GLN CG C -18.948 -6.681 9.393 1.00 . A A . 111 GLN CG 1 1
6 23793 1 1 111 GLN H H -16.679 -8.954 10.033 1.00 . A A . 111 GLN H 1 1
6 23794 1 1 111 GLN HA H -16.744 -7.057 7.784 1.00 . A A . 111 GLN HA 1 1
6 23795 1 1 111 GLN HB2 H -17.287 -6.561 10.714 1.00 . A A . 111 GLN HB2 1 1
6 23796 1 1 111 GLN HB3 H -17.309 -5.330 9.459 1.00 . A A . 111 GLN HB3 1 1
6 23797 1 1 111 GLN HE21 H -18.054 -4.931 7.809 1.00 . A A . 111 GLN HE21 1 1
6 23798 1 1 111 GLN HE22 H -18.955 -5.276 6.374 1.00 . A A . 111 GLN HE22 1 1
6 23799 1 1 111 GLN HG2 H -19.135 -7.720 9.626 1.00 . A A . 111 GLN HG2 1 1
6 23800 1 1 111 GLN HG3 H -19.557 -6.057 10.031 1.00 . A A . 111 GLN HG3 1 1
6 23801 1 1 111 GLN N N -16.709 -8.631 9.105 1.00 . A A . 111 GLN N 1 1
6 23802 1 1 111 GLN NE2 N -18.724 -5.447 7.316 1.00 . A A . 111 GLN NE2 1 1
6 23803 1 1 111 GLN O O -14.451 -7.233 10.030 1.00 . A A . 111 GLN O 1 1
6 23804 1 1 111 GLN OE1 O -20.224 -7.108 7.413 1.00 . A A . 111 GLN OE1 1 1
6 23805 1 1 112 ARG C C -13.339 -3.856 8.453 1.00 . A A . 112 ARG C 1 1
6 23806 1 1 112 ARG CA C -13.247 -5.372 8.377 1.00 . A A . 112 ARG CA 1 1
6 23807 1 1 112 ARG CB C -12.326 -5.772 7.224 1.00 . A A . 112 ARG CB 1 1
6 23808 1 1 112 ARG CD C -10.892 -7.468 6.087 1.00 . A A . 112 ARG CD 1 1
6 23809 1 1 112 ARG CG C -11.770 -7.183 7.298 1.00 . A A . 112 ARG CG 1 1
6 23810 1 1 112 ARG CZ C -9.018 -8.966 5.525 1.00 . A A . 112 ARG CZ 1 1
6 23811 1 1 112 ARG H H -15.106 -5.665 7.423 1.00 . A A . 112 ARG H 1 1
6 23812 1 1 112 ARG HA H -12.840 -5.746 9.305 1.00 . A A . 112 ARG HA 1 1
6 23813 1 1 112 ARG HB2 H -12.881 -5.691 6.304 1.00 . A A . 112 ARG HB2 1 1
6 23814 1 1 112 ARG HB3 H -11.494 -5.083 7.190 1.00 . A A . 112 ARG HB3 1 1
6 23815 1 1 112 ARG HD2 H -11.523 -7.540 5.215 1.00 . A A . 112 ARG HD2 1 1
6 23816 1 1 112 ARG HD3 H -10.204 -6.645 5.960 1.00 . A A . 112 ARG HD3 1 1
6 23817 1 1 112 ARG HE H -10.455 -9.375 6.866 1.00 . A A . 112 ARG HE 1 1
6 23818 1 1 112 ARG HG2 H -11.178 -7.286 8.196 1.00 . A A . 112 ARG HG2 1 1
6 23819 1 1 112 ARG HG3 H -12.589 -7.887 7.315 1.00 . A A . 112 ARG HG3 1 1
6 23820 1 1 112 ARG HH11 H -9.043 -7.232 4.472 1.00 . A A . 112 ARG HH11 1 1
6 23821 1 1 112 ARG HH12 H -7.718 -8.303 4.118 1.00 . A A . 112 ARG HH12 1 1
6 23822 1 1 112 ARG HH21 H -8.672 -10.767 6.393 1.00 . A A . 112 ARG HH21 1 1
6 23823 1 1 112 ARG HH22 H -7.514 -10.279 5.183 1.00 . A A . 112 ARG HH22 1 1
6 23824 1 1 112 ARG N N -14.571 -5.938 8.206 1.00 . A A . 112 ARG N 1 1
6 23825 1 1 112 ARG NE N -10.129 -8.707 6.219 1.00 . A A . 112 ARG NE 1 1
6 23826 1 1 112 ARG NH1 N -8.560 -8.094 4.636 1.00 . A A . 112 ARG NH1 1 1
6 23827 1 1 112 ARG NH2 N -8.352 -10.094 5.719 1.00 . A A . 112 ARG NH2 1 1
6 23828 1 1 112 ARG O O -13.955 -3.216 7.598 1.00 . A A . 112 ARG O 1 1
6 23829 1 1 113 TRP C C -11.325 -1.323 9.860 1.00 . A A . 113 TRP C 1 1
6 23830 1 1 113 TRP CA C -12.737 -1.850 9.673 1.00 . A A . 113 TRP CA 1 1
6 23831 1 1 113 TRP CB C -13.595 -1.473 10.887 1.00 . A A . 113 TRP CB 1 1
6 23832 1 1 113 TRP CD1 C -15.835 -2.599 10.338 1.00 . A A . 113 TRP CD1 1 1
6 23833 1 1 113 TRP CD2 C -15.965 -0.386 10.649 1.00 . A A . 113 TRP CD2 1 1
6 23834 1 1 113 TRP CE2 C -17.251 -0.872 10.353 1.00 . A A . 113 TRP CE2 1 1
6 23835 1 1 113 TRP CE3 C -15.801 0.983 10.885 1.00 . A A . 113 TRP CE3 1 1
6 23836 1 1 113 TRP CG C -15.071 -1.505 10.625 1.00 . A A . 113 TRP CG 1 1
6 23837 1 1 113 TRP CH2 C -18.177 1.293 10.527 1.00 . A A . 113 TRP CH2 1 1
6 23838 1 1 113 TRP CZ2 C -18.367 -0.040 10.289 1.00 . A A . 113 TRP CZ2 1 1
6 23839 1 1 113 TRP CZ3 C -16.908 1.807 10.823 1.00 . A A . 113 TRP CZ3 1 1
6 23840 1 1 113 TRP H H -12.250 -3.857 10.121 1.00 . A A . 113 TRP H 1 1
6 23841 1 1 113 TRP HA H -13.163 -1.398 8.791 1.00 . A A . 113 TRP HA 1 1
6 23842 1 1 113 TRP HB2 H -13.388 -2.162 11.691 1.00 . A A . 113 TRP HB2 1 1
6 23843 1 1 113 TRP HB3 H -13.333 -0.473 11.204 1.00 . A A . 113 TRP HB3 1 1
6 23844 1 1 113 TRP HD1 H -15.450 -3.604 10.252 1.00 . A A . 113 TRP HD1 1 1
6 23845 1 1 113 TRP HE1 H -17.886 -2.832 9.944 1.00 . A A . 113 TRP HE1 1 1
6 23846 1 1 113 TRP HE3 H -14.830 1.397 11.115 1.00 . A A . 113 TRP HE3 1 1
6 23847 1 1 113 TRP HH2 H -19.014 1.975 10.488 1.00 . A A . 113 TRP HH2 1 1
6 23848 1 1 113 TRP HZ2 H -19.352 -0.420 10.062 1.00 . A A . 113 TRP HZ2 1 1
6 23849 1 1 113 TRP HZ3 H -16.800 2.867 11.004 1.00 . A A . 113 TRP HZ3 1 1
6 23850 1 1 113 TRP N N -12.730 -3.290 9.478 1.00 . A A . 113 TRP N 1 1
6 23851 1 1 113 TRP NE1 N -17.145 -2.225 10.166 1.00 . A A . 113 TRP NE1 1 1
6 23852 1 1 113 TRP O O -10.530 -1.898 10.609 1.00 . A A . 113 TRP O 1 1
6 23853 1 1 114 LYS C C -10.038 1.899 9.726 1.00 . A A . 114 LYS C 1 1
6 23854 1 1 114 LYS CA C -9.759 0.456 9.360 1.00 . A A . 114 LYS CA 1 1
6 23855 1 1 114 LYS CB C -8.877 0.420 8.114 1.00 . A A . 114 LYS CB 1 1
6 23856 1 1 114 LYS CD C -7.479 -0.921 6.512 1.00 . A A . 114 LYS CD 1 1
6 23857 1 1 114 LYS CE C -6.241 -0.062 6.725 1.00 . A A . 114 LYS CE 1 1
6 23858 1 1 114 LYS CG C -8.350 -0.962 7.760 1.00 . A A . 114 LYS CG 1 1
6 23859 1 1 114 LYS H H -11.637 0.075 8.468 1.00 . A A . 114 LYS H 1 1
6 23860 1 1 114 LYS HA H -9.237 -0.021 10.177 1.00 . A A . 114 LYS HA 1 1
6 23861 1 1 114 LYS HB2 H -9.448 0.787 7.274 1.00 . A A . 114 LYS HB2 1 1
6 23862 1 1 114 LYS HB3 H -8.031 1.073 8.272 1.00 . A A . 114 LYS HB3 1 1
6 23863 1 1 114 LYS HD2 H -7.170 -1.927 6.268 1.00 . A A . 114 LYS HD2 1 1
6 23864 1 1 114 LYS HD3 H -8.056 -0.512 5.695 1.00 . A A . 114 LYS HD3 1 1
6 23865 1 1 114 LYS HE2 H -6.553 0.955 6.913 1.00 . A A . 114 LYS HE2 1 1
6 23866 1 1 114 LYS HE3 H -5.704 -0.436 7.584 1.00 . A A . 114 LYS HE3 1 1
6 23867 1 1 114 LYS HG2 H -7.763 -1.335 8.585 1.00 . A A . 114 LYS HG2 1 1
6 23868 1 1 114 LYS HG3 H -9.188 -1.620 7.583 1.00 . A A . 114 LYS HG3 1 1
6 23869 1 1 114 LYS HZ1 H -4.451 0.420 5.770 1.00 . A A . 114 LYS HZ1 1 1
6 23870 1 1 114 LYS HZ2 H -5.789 0.410 4.743 1.00 . A A . 114 LYS HZ2 1 1
6 23871 1 1 114 LYS HZ3 H -5.118 -1.051 5.265 1.00 . A A . 114 LYS HZ3 1 1
6 23872 1 1 114 LYS N N -11.008 -0.252 9.151 1.00 . A A . 114 LYS N 1 1
6 23873 1 1 114 LYS NZ N -5.338 -0.073 5.546 1.00 . A A . 114 LYS NZ 1 1
6 23874 1 1 114 LYS O O -10.740 2.608 9.003 1.00 . A A . 114 LYS O 1 1
6 23875 1 1 115 ILE C C -8.247 4.334 11.402 1.00 . A A . 115 ILE C 1 1
6 23876 1 1 115 ILE CA C -9.626 3.703 11.279 1.00 . A A . 115 ILE CA 1 1
6 23877 1 1 115 ILE CB C -10.360 3.793 12.632 1.00 . A A . 115 ILE CB 1 1
6 23878 1 1 115 ILE CD1 C -12.469 3.035 13.848 1.00 . A A . 115 ILE CD1 1 1
6 23879 1 1 115 ILE CG1 C -11.766 3.195 12.518 1.00 . A A . 115 ILE CG1 1 1
6 23880 1 1 115 ILE CG2 C -10.432 5.238 13.098 1.00 . A A . 115 ILE CG2 1 1
6 23881 1 1 115 ILE H H -8.986 1.695 11.400 1.00 . A A . 115 ILE H 1 1
6 23882 1 1 115 ILE HA H -10.198 4.240 10.536 1.00 . A A . 115 ILE HA 1 1
6 23883 1 1 115 ILE HB H -9.796 3.235 13.362 1.00 . A A . 115 ILE HB 1 1
6 23884 1 1 115 ILE HD11 H -13.449 2.609 13.689 1.00 . A A . 115 ILE HD11 1 1
6 23885 1 1 115 ILE HD12 H -12.568 4.001 14.321 1.00 . A A . 115 ILE HD12 1 1
6 23886 1 1 115 ILE HD13 H -11.891 2.380 14.484 1.00 . A A . 115 ILE HD13 1 1
6 23887 1 1 115 ILE HG12 H -12.373 3.836 11.900 1.00 . A A . 115 ILE HG12 1 1
6 23888 1 1 115 ILE HG13 H -11.697 2.219 12.058 1.00 . A A . 115 ILE HG13 1 1
6 23889 1 1 115 ILE HG21 H -10.971 5.288 14.033 1.00 . A A . 115 ILE HG21 1 1
6 23890 1 1 115 ILE HG22 H -10.943 5.830 12.355 1.00 . A A . 115 ILE HG22 1 1
6 23891 1 1 115 ILE HG23 H -9.432 5.621 13.239 1.00 . A A . 115 ILE HG23 1 1
6 23892 1 1 115 ILE N N -9.494 2.325 10.845 1.00 . A A . 115 ILE N 1 1
6 23893 1 1 115 ILE O O -7.388 3.799 12.098 1.00 . A A . 115 ILE O 1 1
6 23894 1 1 116 ALA C C -6.916 7.635 10.623 1.00 . A A . 116 ALA C 1 1
6 23895 1 1 116 ALA CA C -6.742 6.127 10.765 1.00 . A A . 116 ALA CA 1 1
6 23896 1 1 116 ALA CB C -5.818 5.597 9.675 1.00 . A A . 116 ALA CB 1 1
6 23897 1 1 116 ALA H H -8.738 5.812 10.135 1.00 . A A . 116 ALA H 1 1
6 23898 1 1 116 ALA HA H -6.291 5.913 11.722 1.00 . A A . 116 ALA HA 1 1
6 23899 1 1 116 ALA HB1 H -4.852 6.073 9.759 1.00 . A A . 116 ALA HB1 1 1
6 23900 1 1 116 ALA HB2 H -6.242 5.813 8.707 1.00 . A A . 116 ALA HB2 1 1
6 23901 1 1 116 ALA HB3 H -5.704 4.529 9.789 1.00 . A A . 116 ALA HB3 1 1
6 23902 1 1 116 ALA N N -8.024 5.444 10.707 1.00 . A A . 116 ALA N 1 1
6 23903 1 1 116 ALA O O -7.190 8.133 9.535 1.00 . A A . 116 ALA O 1 1
6 23904 1 1 117 PRO C C -5.507 10.417 11.230 1.00 . A A . 117 PRO C 1 1
6 23905 1 1 117 PRO CA C -6.834 9.837 11.688 1.00 . A A . 117 PRO CA 1 1
6 23906 1 1 117 PRO CB C -7.123 10.216 13.138 1.00 . A A . 117 PRO CB 1 1
6 23907 1 1 117 PRO CD C -6.550 7.878 13.084 1.00 . A A . 117 PRO CD 1 1
6 23908 1 1 117 PRO CG C -6.524 9.116 13.946 1.00 . A A . 117 PRO CG 1 1
6 23909 1 1 117 PRO HA H -7.627 10.193 11.048 1.00 . A A . 117 PRO HA 1 1
6 23910 1 1 117 PRO HB2 H -6.663 11.167 13.362 1.00 . A A . 117 PRO HB2 1 1
6 23911 1 1 117 PRO HB3 H -8.189 10.280 13.290 1.00 . A A . 117 PRO HB3 1 1
6 23912 1 1 117 PRO HD2 H -5.604 7.362 13.142 1.00 . A A . 117 PRO HD2 1 1
6 23913 1 1 117 PRO HD3 H -7.353 7.225 13.392 1.00 . A A . 117 PRO HD3 1 1
6 23914 1 1 117 PRO HG2 H -5.506 9.367 14.206 1.00 . A A . 117 PRO HG2 1 1
6 23915 1 1 117 PRO HG3 H -7.110 8.960 14.840 1.00 . A A . 117 PRO HG3 1 1
6 23916 1 1 117 PRO N N -6.781 8.385 11.724 1.00 . A A . 117 PRO N 1 1
6 23917 1 1 117 PRO O O -4.440 9.930 11.615 1.00 . A A . 117 PRO O 1 1
6 23918 1 1 118 ASP C C -3.844 13.088 10.897 1.00 . A A . 118 ASP C 1 1
6 23919 1 1 118 ASP CA C -4.371 12.070 9.897 1.00 . A A . 118 ASP CA 1 1
6 23920 1 1 118 ASP CB C -4.660 12.769 8.560 1.00 . A A . 118 ASP CB 1 1
6 23921 1 1 118 ASP CG C -5.044 11.804 7.445 1.00 . A A . 118 ASP CG 1 1
6 23922 1 1 118 ASP H H -6.449 11.808 10.158 1.00 . A A . 118 ASP H 1 1
6 23923 1 1 118 ASP HA H -3.629 11.302 9.746 1.00 . A A . 118 ASP HA 1 1
6 23924 1 1 118 ASP HB2 H -5.471 13.466 8.696 1.00 . A A . 118 ASP HB2 1 1
6 23925 1 1 118 ASP HB3 H -3.778 13.311 8.251 1.00 . A A . 118 ASP HB3 1 1
6 23926 1 1 118 ASP N N -5.572 11.448 10.413 1.00 . A A . 118 ASP N 1 1
6 23927 1 1 118 ASP O O -4.614 13.862 11.472 1.00 . A A . 118 ASP O 1 1
6 23928 1 1 118 ASP OD1 O -4.185 11.511 6.588 1.00 . A A . 118 ASP OD1 1 1
6 23929 1 1 118 ASP OD2 O -6.211 11.350 7.416 1.00 . A A . 118 ASP OD2 1 1
6 23930 1 1 119 TRP C C -0.719 14.722 11.321 1.00 . A A . 119 TRP C 1 1
6 23931 1 1 119 TRP CA C -1.906 14.047 11.999 1.00 . A A . 119 TRP CA 1 1
6 23932 1 1 119 TRP CB C -1.426 13.348 13.281 1.00 . A A . 119 TRP CB 1 1
6 23933 1 1 119 TRP CD1 C -2.774 11.345 14.159 1.00 . A A . 119 TRP CD1 1 1
6 23934 1 1 119 TRP CD2 C -3.496 13.331 14.890 1.00 . A A . 119 TRP CD2 1 1
6 23935 1 1 119 TRP CE2 C -4.311 12.327 15.443 1.00 . A A . 119 TRP CE2 1 1
6 23936 1 1 119 TRP CE3 C -3.761 14.662 15.207 1.00 . A A . 119 TRP CE3 1 1
6 23937 1 1 119 TRP CG C -2.517 12.684 14.072 1.00 . A A . 119 TRP CG 1 1
6 23938 1 1 119 TRP CH2 C -5.610 13.930 16.589 1.00 . A A . 119 TRP CH2 1 1
6 23939 1 1 119 TRP CZ2 C -5.374 12.616 16.296 1.00 . A A . 119 TRP CZ2 1 1
6 23940 1 1 119 TRP CZ3 C -4.814 14.948 16.053 1.00 . A A . 119 TRP CZ3 1 1
6 23941 1 1 119 TRP H H -1.974 12.438 10.630 1.00 . A A . 119 TRP H 1 1
6 23942 1 1 119 TRP HA H -2.638 14.797 12.257 1.00 . A A . 119 TRP HA 1 1
6 23943 1 1 119 TRP HB2 H -0.703 12.593 13.018 1.00 . A A . 119 TRP HB2 1 1
6 23944 1 1 119 TRP HB3 H -0.953 14.080 13.921 1.00 . A A . 119 TRP HB3 1 1
6 23945 1 1 119 TRP HD1 H -2.202 10.581 13.651 1.00 . A A . 119 TRP HD1 1 1
6 23946 1 1 119 TRP HE1 H -4.222 10.244 15.215 1.00 . A A . 119 TRP HE1 1 1
6 23947 1 1 119 TRP HE3 H -3.158 15.461 14.803 1.00 . A A . 119 TRP HE3 1 1
6 23948 1 1 119 TRP HH2 H -6.423 14.201 17.246 1.00 . A A . 119 TRP HH2 1 1
6 23949 1 1 119 TRP HZ2 H -5.997 11.841 16.718 1.00 . A A . 119 TRP HZ2 1 1
6 23950 1 1 119 TRP HZ3 H -5.032 15.975 16.308 1.00 . A A . 119 TRP HZ3 1 1
6 23951 1 1 119 TRP N N -2.535 13.096 11.096 1.00 . A A . 119 TRP N 1 1
6 23952 1 1 119 TRP NE1 N -3.848 11.123 14.988 1.00 . A A . 119 TRP NE1 1 1
6 23953 1 1 119 TRP O O 0.146 14.049 10.755 1.00 . A A . 119 TRP O 1 1
6 23954 1 1 120 ASP C C 1.413 17.083 12.020 1.00 . A A . 120 ASP C 1 1
6 23955 1 1 120 ASP CA C 0.457 16.807 10.878 1.00 . A A . 120 ASP CA 1 1
6 23956 1 1 120 ASP CB C -0.004 18.132 10.266 1.00 . A A . 120 ASP CB 1 1
6 23957 1 1 120 ASP CG C 1.126 18.942 9.648 1.00 . A A . 120 ASP CG 1 1
6 23958 1 1 120 ASP H H -1.444 16.527 11.766 1.00 . A A . 120 ASP H 1 1
6 23959 1 1 120 ASP HA H 0.957 16.215 10.127 1.00 . A A . 120 ASP HA 1 1
6 23960 1 1 120 ASP HB2 H -0.731 17.927 9.495 1.00 . A A . 120 ASP HB2 1 1
6 23961 1 1 120 ASP HB3 H -0.469 18.729 11.037 1.00 . A A . 120 ASP HB3 1 1
6 23962 1 1 120 ASP N N -0.682 16.046 11.380 1.00 . A A . 120 ASP N 1 1
6 23963 1 1 120 ASP O O 1.068 17.783 12.970 1.00 . A A . 120 ASP O 1 1
6 23964 1 1 120 ASP OD1 O 1.186 19.020 8.405 1.00 . A A . 120 ASP OD1 1 1
6 23965 1 1 120 ASP OD2 O 1.934 19.532 10.396 1.00 . A A . 120 ASP OD2 1 1
6 23966 1 1 121 VAL C C 4.841 17.347 12.353 1.00 . A A . 121 VAL C 1 1
6 23967 1 1 121 VAL CA C 3.595 16.735 12.978 1.00 . A A . 121 VAL CA 1 1
6 23968 1 1 121 VAL CB C 3.972 15.425 13.705 1.00 . A A . 121 VAL CB 1 1
6 23969 1 1 121 VAL CG1 C 5.021 15.680 14.776 1.00 . A A . 121 VAL CG1 1 1
6 23970 1 1 121 VAL CG2 C 2.739 14.771 14.311 1.00 . A A . 121 VAL CG2 1 1
6 23971 1 1 121 VAL H H 2.807 15.916 11.195 1.00 . A A . 121 VAL H 1 1
6 23972 1 1 121 VAL HA H 3.186 17.425 13.700 1.00 . A A . 121 VAL HA 1 1
6 23973 1 1 121 VAL HB H 4.392 14.744 12.981 1.00 . A A . 121 VAL HB 1 1
6 23974 1 1 121 VAL HG11 H 5.904 16.104 14.322 1.00 . A A . 121 VAL HG11 1 1
6 23975 1 1 121 VAL HG12 H 5.276 14.750 15.259 1.00 . A A . 121 VAL HG12 1 1
6 23976 1 1 121 VAL HG13 H 4.627 16.369 15.508 1.00 . A A . 121 VAL HG13 1 1
6 23977 1 1 121 VAL HG21 H 2.298 15.438 15.037 1.00 . A A . 121 VAL HG21 1 1
6 23978 1 1 121 VAL HG22 H 3.022 13.847 14.794 1.00 . A A . 121 VAL HG22 1 1
6 23979 1 1 121 VAL HG23 H 2.022 14.563 13.531 1.00 . A A . 121 VAL HG23 1 1
6 23980 1 1 121 VAL N N 2.595 16.505 11.954 1.00 . A A . 121 VAL N 1 1
6 23981 1 1 121 VAL O O 5.449 16.762 11.468 1.00 . A A . 121 VAL O 1 1
6 23982 1 1 122 LYS C C 7.297 19.569 13.479 1.00 . A A . 122 LYS C 1 1
6 23983 1 1 122 LYS CA C 6.419 19.169 12.307 1.00 . A A . 122 LYS CA 1 1
6 23984 1 1 122 LYS CB C 6.088 20.383 11.435 1.00 . A A . 122 LYS CB 1 1
6 23985 1 1 122 LYS CD C 5.232 21.198 9.210 1.00 . A A . 122 LYS CD 1 1
6 23986 1 1 122 LYS CE C 4.328 22.292 9.745 1.00 . A A . 122 LYS CE 1 1
6 23987 1 1 122 LYS CG C 5.333 20.021 10.165 1.00 . A A . 122 LYS CG 1 1
6 23988 1 1 122 LYS H H 4.664 18.989 13.468 1.00 . A A . 122 LYS H 1 1
6 23989 1 1 122 LYS HA H 6.952 18.444 11.710 1.00 . A A . 122 LYS HA 1 1
6 23990 1 1 122 LYS HB2 H 5.483 21.070 12.008 1.00 . A A . 122 LYS HB2 1 1
6 23991 1 1 122 LYS HB3 H 7.008 20.873 11.155 1.00 . A A . 122 LYS HB3 1 1
6 23992 1 1 122 LYS HD2 H 6.219 21.607 9.058 1.00 . A A . 122 LYS HD2 1 1
6 23993 1 1 122 LYS HD3 H 4.838 20.849 8.267 1.00 . A A . 122 LYS HD3 1 1
6 23994 1 1 122 LYS HE2 H 4.604 22.501 10.768 1.00 . A A . 122 LYS HE2 1 1
6 23995 1 1 122 LYS HE3 H 4.471 23.181 9.149 1.00 . A A . 122 LYS HE3 1 1
6 23996 1 1 122 LYS HG2 H 5.848 19.216 9.670 1.00 . A A . 122 LYS HG2 1 1
6 23997 1 1 122 LYS HG3 H 4.336 19.700 10.431 1.00 . A A . 122 LYS HG3 1 1
6 23998 1 1 122 LYS HZ1 H 2.726 21.024 10.233 1.00 . A A . 122 LYS HZ1 1 1
6 23999 1 1 122 LYS HZ2 H 2.585 21.775 8.722 1.00 . A A . 122 LYS HZ2 1 1
6 24000 1 1 122 LYS HZ3 H 2.314 22.672 10.133 1.00 . A A . 122 LYS HZ3 1 1
6 24001 1 1 122 LYS N N 5.210 18.533 12.795 1.00 . A A . 122 LYS N 1 1
6 24002 1 1 122 LYS NZ N 2.890 21.912 9.705 1.00 . A A . 122 LYS NZ 1 1
6 24003 1 1 122 LYS O O 6.892 20.363 14.328 1.00 . A A . 122 LYS O 1 1
6 24004 1 1 123 LEU C C 10.298 20.414 14.395 1.00 . A A . 123 LEU C 1 1
6 24005 1 1 123 LEU CA C 9.398 19.206 14.639 1.00 . A A . 123 LEU CA 1 1
6 24006 1 1 123 LEU CB C 10.240 17.944 14.871 1.00 . A A . 123 LEU CB 1 1
6 24007 1 1 123 LEU CD1 C 10.429 18.104 17.369 1.00 . A A . 123 LEU CD1 1 1
6 24008 1 1 123 LEU CD2 C 12.108 16.785 16.070 1.00 . A A . 123 LEU CD2 1 1
6 24009 1 1 123 LEU CG C 11.200 18.003 16.062 1.00 . A A . 123 LEU CG 1 1
6 24010 1 1 123 LEU H H 8.777 18.437 12.772 1.00 . A A . 123 LEU H 1 1
6 24011 1 1 123 LEU HA H 8.798 19.393 15.516 1.00 . A A . 123 LEU HA 1 1
6 24012 1 1 123 LEU HB2 H 9.566 17.113 15.021 1.00 . A A . 123 LEU HB2 1 1
6 24013 1 1 123 LEU HB3 H 10.819 17.758 13.980 1.00 . A A . 123 LEU HB3 1 1
6 24014 1 1 123 LEU HD11 H 9.798 17.235 17.482 1.00 . A A . 123 LEU HD11 1 1
6 24015 1 1 123 LEU HD12 H 9.817 18.994 17.358 1.00 . A A . 123 LEU HD12 1 1
6 24016 1 1 123 LEU HD13 H 11.124 18.155 18.193 1.00 . A A . 123 LEU HD13 1 1
6 24017 1 1 123 LEU HD21 H 11.510 15.889 16.136 1.00 . A A . 123 LEU HD21 1 1
6 24018 1 1 123 LEU HD22 H 12.772 16.839 16.922 1.00 . A A . 123 LEU HD22 1 1
6 24019 1 1 123 LEU HD23 H 12.692 16.764 15.161 1.00 . A A . 123 LEU HD23 1 1
6 24020 1 1 123 LEU HG H 11.819 18.883 15.971 1.00 . A A . 123 LEU HG 1 1
6 24021 1 1 123 LEU N N 8.492 19.003 13.520 1.00 . A A . 123 LEU N 1 1
6 24022 1 1 123 LEU O O 10.054 21.497 14.924 1.00 . A A . 123 LEU O 1 1
6 24023 1 1 124 THR C C 12.734 21.217 11.842 1.00 . A A . 124 THR C 1 1
6 24024 1 1 124 THR CA C 12.284 21.287 13.293 1.00 . A A . 124 THR CA 1 1
6 24025 1 1 124 THR CB C 13.540 21.207 14.190 1.00 . A A . 124 THR CB 1 1
6 24026 1 1 124 THR CG2 C 13.213 21.494 15.648 1.00 . A A . 124 THR CG2 1 1
6 24027 1 1 124 THR H H 11.460 19.351 13.168 1.00 . A A . 124 THR H 1 1
6 24028 1 1 124 THR HA H 11.796 22.233 13.469 1.00 . A A . 124 THR HA 1 1
6 24029 1 1 124 THR HB H 14.246 21.951 13.847 1.00 . A A . 124 THR HB 1 1
6 24030 1 1 124 THR HG1 H 14.852 19.955 13.399 1.00 . A A . 124 THR HG1 1 1
6 24031 1 1 124 THR HG21 H 14.105 21.384 16.245 1.00 . A A . 124 THR HG21 1 1
6 24032 1 1 124 THR HG22 H 12.461 20.800 15.992 1.00 . A A . 124 THR HG22 1 1
6 24033 1 1 124 THR HG23 H 12.839 22.502 15.740 1.00 . A A . 124 THR HG23 1 1
6 24034 1 1 124 THR N N 11.333 20.224 13.588 1.00 . A A . 124 THR N 1 1
6 24035 1 1 124 THR O O 12.401 20.266 11.130 1.00 . A A . 124 THR O 1 1
6 24036 1 1 124 THR OG1 O 14.147 19.914 14.071 1.00 . A A . 124 THR OG1 1 1
6 24037 1 1 125 ASP C C 13.190 22.163 8.958 1.00 . A A . 125 ASP C 1 1
6 24038 1 1 125 ASP CA C 14.162 22.252 10.127 1.00 . A A . 125 ASP CA 1 1
6 24039 1 1 125 ASP CB C 15.164 21.094 10.052 1.00 . A A . 125 ASP CB 1 1
6 24040 1 1 125 ASP CG C 16.224 21.163 11.130 1.00 . A A . 125 ASP CG 1 1
6 24041 1 1 125 ASP H H 13.553 23.030 12.001 1.00 . A A . 125 ASP H 1 1
6 24042 1 1 125 ASP HA H 14.703 23.182 10.053 1.00 . A A . 125 ASP HA 1 1
6 24043 1 1 125 ASP HB2 H 14.633 20.161 10.161 1.00 . A A . 125 ASP HB2 1 1
6 24044 1 1 125 ASP HB3 H 15.653 21.113 9.089 1.00 . A A . 125 ASP HB3 1 1
6 24045 1 1 125 ASP N N 13.471 22.242 11.420 1.00 . A A . 125 ASP N 1 1
6 24046 1 1 125 ASP O O 13.556 21.700 7.876 1.00 . A A . 125 ASP O 1 1
6 24047 1 1 125 ASP OD1 O 16.060 20.490 12.176 1.00 . A A . 125 ASP OD1 1 1
6 24048 1 1 125 ASP OD2 O 17.224 21.886 10.936 1.00 . A A . 125 ASP OD2 1 1
6 24049 1 1 126 ASP C C 10.672 21.198 7.651 1.00 . A A . 126 ASP C 1 1
6 24050 1 1 126 ASP CA C 10.916 22.614 8.157 1.00 . A A . 126 ASP CA 1 1
6 24051 1 1 126 ASP CB C 11.275 23.536 6.985 1.00 . A A . 126 ASP CB 1 1
6 24052 1 1 126 ASP CG C 11.275 25.001 7.366 1.00 . A A . 126 ASP CG 1 1
6 24053 1 1 126 ASP H H 11.747 22.973 10.071 1.00 . A A . 126 ASP H 1 1
6 24054 1 1 126 ASP HA H 10.008 22.973 8.616 1.00 . A A . 126 ASP HA 1 1
6 24055 1 1 126 ASP HB2 H 12.259 23.279 6.624 1.00 . A A . 126 ASP HB2 1 1
6 24056 1 1 126 ASP HB3 H 10.557 23.390 6.190 1.00 . A A . 126 ASP HB3 1 1
6 24057 1 1 126 ASP N N 11.961 22.624 9.183 1.00 . A A . 126 ASP N 1 1
6 24058 1 1 126 ASP O O 10.347 20.988 6.481 1.00 . A A . 126 ASP O 1 1
6 24059 1 1 126 ASP OD1 O 10.187 25.546 7.646 1.00 . A A . 126 ASP OD1 1 1
6 24060 1 1 126 ASP OD2 O 12.364 25.614 7.378 1.00 . A A . 126 ASP OD2 1 1
6 24061 1 1 127 LEU C C 9.244 18.382 8.604 1.00 . A A . 127 LEU C 1 1
6 24062 1 1 127 LEU CA C 10.626 18.836 8.185 1.00 . A A . 127 LEU CA 1 1
6 24063 1 1 127 LEU CB C 11.694 17.962 8.842 1.00 . A A . 127 LEU CB 1 1
6 24064 1 1 127 LEU CD1 C 14.108 17.376 9.162 1.00 . A A . 127 LEU CD1 1 1
6 24065 1 1 127 LEU CD2 C 13.308 18.216 6.946 1.00 . A A . 127 LEU CD2 1 1
6 24066 1 1 127 LEU CG C 13.132 18.301 8.455 1.00 . A A . 127 LEU CG 1 1
6 24067 1 1 127 LEU H H 11.066 20.461 9.463 1.00 . A A . 127 LEU H 1 1
6 24068 1 1 127 LEU HA H 10.711 18.752 7.111 1.00 . A A . 127 LEU HA 1 1
6 24069 1 1 127 LEU HB2 H 11.599 18.058 9.915 1.00 . A A . 127 LEU HB2 1 1
6 24070 1 1 127 LEU HB3 H 11.505 16.935 8.573 1.00 . A A . 127 LEU HB3 1 1
6 24071 1 1 127 LEU HD11 H 13.894 16.352 8.894 1.00 . A A . 127 LEU HD11 1 1
6 24072 1 1 127 LEU HD12 H 14.008 17.497 10.229 1.00 . A A . 127 LEU HD12 1 1
6 24073 1 1 127 LEU HD13 H 15.117 17.622 8.864 1.00 . A A . 127 LEU HD13 1 1
6 24074 1 1 127 LEU HD21 H 13.023 17.231 6.605 1.00 . A A . 127 LEU HD21 1 1
6 24075 1 1 127 LEU HD22 H 14.342 18.399 6.693 1.00 . A A . 127 LEU HD22 1 1
6 24076 1 1 127 LEU HD23 H 12.684 18.957 6.469 1.00 . A A . 127 LEU HD23 1 1
6 24077 1 1 127 LEU HG H 13.350 19.314 8.760 1.00 . A A . 127 LEU HG 1 1
6 24078 1 1 127 LEU N N 10.819 20.230 8.540 1.00 . A A . 127 LEU N 1 1
6 24079 1 1 127 LEU O O 8.830 18.586 9.747 1.00 . A A . 127 LEU O 1 1
6 24080 1 1 128 ARG C C 7.027 15.901 8.189 1.00 . A A . 128 ARG C 1 1
6 24081 1 1 128 ARG CA C 7.154 17.395 7.940 1.00 . A A . 128 ARG CA 1 1
6 24082 1 1 128 ARG CB C 6.253 17.819 6.776 1.00 . A A . 128 ARG CB 1 1
6 24083 1 1 128 ARG CD C 3.915 18.115 5.899 1.00 . A A . 128 ARG CD 1 1
6 24084 1 1 128 ARG CG C 4.769 17.684 7.078 1.00 . A A . 128 ARG CG 1 1
6 24085 1 1 128 ARG CZ C 1.509 17.859 5.405 1.00 . A A . 128 ARG CZ 1 1
6 24086 1 1 128 ARG H H 8.937 17.541 6.817 1.00 . A A . 128 ARG H 1 1
6 24087 1 1 128 ARG HA H 6.840 17.917 8.828 1.00 . A A . 128 ARG HA 1 1
6 24088 1 1 128 ARG HB2 H 6.458 18.853 6.536 1.00 . A A . 128 ARG HB2 1 1
6 24089 1 1 128 ARG HB3 H 6.481 17.207 5.917 1.00 . A A . 128 ARG HB3 1 1
6 24090 1 1 128 ARG HD2 H 4.230 19.098 5.581 1.00 . A A . 128 ARG HD2 1 1
6 24091 1 1 128 ARG HD3 H 4.058 17.413 5.093 1.00 . A A . 128 ARG HD3 1 1
6 24092 1 1 128 ARG HE H 2.259 18.442 7.167 1.00 . A A . 128 ARG HE 1 1
6 24093 1 1 128 ARG HG2 H 4.553 16.651 7.307 1.00 . A A . 128 ARG HG2 1 1
6 24094 1 1 128 ARG HG3 H 4.529 18.301 7.931 1.00 . A A . 128 ARG HG3 1 1
6 24095 1 1 128 ARG HH11 H 2.731 17.426 3.840 1.00 . A A . 128 ARG HH11 1 1
6 24096 1 1 128 ARG HH12 H 1.032 17.256 3.529 1.00 . A A . 128 ARG HH12 1 1
6 24097 1 1 128 ARG HH21 H 0.052 18.230 6.762 1.00 . A A . 128 ARG HH21 1 1
6 24098 1 1 128 ARG HH22 H -0.506 17.699 5.206 1.00 . A A . 128 ARG HH22 1 1
6 24099 1 1 128 ARG N N 8.529 17.763 7.682 1.00 . A A . 128 ARG N 1 1
6 24100 1 1 128 ARG NE N 2.495 18.161 6.244 1.00 . A A . 128 ARG NE 1 1
6 24101 1 1 128 ARG NH1 N 1.777 17.484 4.159 1.00 . A A . 128 ARG NH1 1 1
6 24102 1 1 128 ARG NH2 N 0.251 17.939 5.820 1.00 . A A . 128 ARG NH2 1 1
6 24103 1 1 128 ARG O O 7.496 15.080 7.399 1.00 . A A . 128 ARG O 1 1
6 24104 1 1 129 PHE C C 4.584 13.988 9.469 1.00 . A A . 129 PHE C 1 1
6 24105 1 1 129 PHE CA C 6.079 14.192 9.627 1.00 . A A . 129 PHE CA 1 1
6 24106 1 1 129 PHE CB C 6.472 13.869 11.075 1.00 . A A . 129 PHE CB 1 1
6 24107 1 1 129 PHE CD1 C 8.547 15.097 11.780 1.00 . A A . 129 PHE CD1 1 1
6 24108 1 1 129 PHE CD2 C 8.726 12.777 11.252 1.00 . A A . 129 PHE CD2 1 1
6 24109 1 1 129 PHE CE1 C 9.896 15.137 12.073 1.00 . A A . 129 PHE CE1 1 1
6 24110 1 1 129 PHE CE2 C 10.076 12.813 11.542 1.00 . A A . 129 PHE CE2 1 1
6 24111 1 1 129 PHE CG C 7.947 13.918 11.365 1.00 . A A . 129 PHE CG 1 1
6 24112 1 1 129 PHE CZ C 10.662 13.994 11.954 1.00 . A A . 129 PHE CZ 1 1
6 24113 1 1 129 PHE H H 6.114 16.275 9.921 1.00 . A A . 129 PHE H 1 1
6 24114 1 1 129 PHE HA H 6.610 13.541 8.948 1.00 . A A . 129 PHE HA 1 1
6 24115 1 1 129 PHE HB2 H 5.991 14.577 11.730 1.00 . A A . 129 PHE HB2 1 1
6 24116 1 1 129 PHE HB3 H 6.121 12.876 11.316 1.00 . A A . 129 PHE HB3 1 1
6 24117 1 1 129 PHE HD1 H 7.949 15.992 11.872 1.00 . A A . 129 PHE HD1 1 1
6 24118 1 1 129 PHE HD2 H 8.269 11.853 10.930 1.00 . A A . 129 PHE HD2 1 1
6 24119 1 1 129 PHE HE1 H 10.351 16.061 12.396 1.00 . A A . 129 PHE HE1 1 1
6 24120 1 1 129 PHE HE2 H 10.673 11.918 11.447 1.00 . A A . 129 PHE HE2 1 1
6 24121 1 1 129 PHE HZ H 11.716 14.023 12.183 1.00 . A A . 129 PHE HZ 1 1
6 24122 1 1 129 PHE N N 6.393 15.566 9.297 1.00 . A A . 129 PHE N 1 1
6 24123 1 1 129 PHE O O 3.783 14.759 9.999 1.00 . A A . 129 PHE O 1 1
6 24124 1 1 130 ASN C C 2.519 11.343 9.282 1.00 . A A . 130 ASN C 1 1
6 24125 1 1 130 ASN CA C 2.807 12.641 8.571 1.00 . A A . 130 ASN CA 1 1
6 24126 1 1 130 ASN CB C 2.451 12.515 7.088 1.00 . A A . 130 ASN CB 1 1
6 24127 1 1 130 ASN CG C 2.486 13.839 6.354 1.00 . A A . 130 ASN CG 1 1
6 24128 1 1 130 ASN H H 4.890 12.405 8.306 1.00 . A A . 130 ASN H 1 1
6 24129 1 1 130 ASN HA H 2.220 13.430 9.017 1.00 . A A . 130 ASN HA 1 1
6 24130 1 1 130 ASN HB2 H 3.152 11.846 6.613 1.00 . A A . 130 ASN HB2 1 1
6 24131 1 1 130 ASN HB3 H 1.455 12.104 7.002 1.00 . A A . 130 ASN HB3 1 1
6 24132 1 1 130 ASN HD21 H 4.396 13.568 5.890 1.00 . A A . 130 ASN HD21 1 1
6 24133 1 1 130 ASN HD22 H 3.681 15.028 5.300 1.00 . A A . 130 ASN HD22 1 1
6 24134 1 1 130 ASN N N 4.208 12.964 8.741 1.00 . A A . 130 ASN N 1 1
6 24135 1 1 130 ASN ND2 N 3.638 14.178 5.796 1.00 . A A . 130 ASN ND2 1 1
6 24136 1 1 130 ASN O O 3.026 10.292 8.898 1.00 . A A . 130 ASN O 1 1
6 24137 1 1 130 ASN OD1 O 1.486 14.550 6.286 1.00 . A A . 130 ASN OD1 1 1
6 24138 1 1 131 GLY C C -0.006 9.932 11.199 1.00 . A A . 131 GLY C 1 1
6 24139 1 1 131 GLY CA C 1.461 10.249 11.121 1.00 . A A . 131 GLY CA 1 1
6 24140 1 1 131 GLY H H 1.280 12.271 10.539 1.00 . A A . 131 GLY H 1 1
6 24141 1 1 131 GLY HA2 H 1.979 9.407 10.689 1.00 . A A . 131 GLY HA2 1 1
6 24142 1 1 131 GLY HA3 H 1.836 10.420 12.118 1.00 . A A . 131 GLY HA3 1 1
6 24143 1 1 131 GLY N N 1.716 11.416 10.320 1.00 . A A . 131 GLY N 1 1
6 24144 1 1 131 GLY O O -0.834 10.827 11.342 1.00 . A A . 131 GLY O 1 1
6 24145 1 1 132 TRP C C -1.786 6.998 12.099 1.00 . A A . 132 TRP C 1 1
6 24146 1 1 132 TRP CA C -1.700 8.218 11.202 1.00 . A A . 132 TRP CA 1 1
6 24147 1 1 132 TRP CB C -2.302 7.935 9.818 1.00 . A A . 132 TRP CB 1 1
6 24148 1 1 132 TRP CD1 C -1.118 5.911 8.761 1.00 . A A . 132 TRP CD1 1 1
6 24149 1 1 132 TRP CD2 C -0.554 7.887 7.873 1.00 . A A . 132 TRP CD2 1 1
6 24150 1 1 132 TRP CE2 C 0.164 6.879 7.209 1.00 . A A . 132 TRP CE2 1 1
6 24151 1 1 132 TRP CE3 C -0.363 9.215 7.483 1.00 . A A . 132 TRP CE3 1 1
6 24152 1 1 132 TRP CG C -1.365 7.250 8.866 1.00 . A A . 132 TRP CG 1 1
6 24153 1 1 132 TRP CH2 C 1.223 8.462 5.818 1.00 . A A . 132 TRP CH2 1 1
6 24154 1 1 132 TRP CZ2 C 1.057 7.155 6.178 1.00 . A A . 132 TRP CZ2 1 1
6 24155 1 1 132 TRP CZ3 C 0.523 9.487 6.459 1.00 . A A . 132 TRP CZ3 1 1
6 24156 1 1 132 TRP H H 0.380 8.000 10.926 1.00 . A A . 132 TRP H 1 1
6 24157 1 1 132 TRP HA H -2.260 9.019 11.664 1.00 . A A . 132 TRP HA 1 1
6 24158 1 1 132 TRP HB2 H -3.169 7.304 9.936 1.00 . A A . 132 TRP HB2 1 1
6 24159 1 1 132 TRP HB3 H -2.606 8.870 9.370 1.00 . A A . 132 TRP HB3 1 1
6 24160 1 1 132 TRP HD1 H -1.582 5.156 9.378 1.00 . A A . 132 TRP HD1 1 1
6 24161 1 1 132 TRP HE1 H 0.158 4.796 7.499 1.00 . A A . 132 TRP HE1 1 1
6 24162 1 1 132 TRP HE3 H -0.895 10.021 7.968 1.00 . A A . 132 TRP HE3 1 1
6 24163 1 1 132 TRP HH2 H 1.906 8.721 5.023 1.00 . A A . 132 TRP HH2 1 1
6 24164 1 1 132 TRP HZ2 H 1.605 6.375 5.673 1.00 . A A . 132 TRP HZ2 1 1
6 24165 1 1 132 TRP HZ3 H 0.682 10.507 6.144 1.00 . A A . 132 TRP HZ3 1 1
6 24166 1 1 132 TRP N N -0.327 8.663 11.089 1.00 . A A . 132 TRP N 1 1
6 24167 1 1 132 TRP NE1 N -0.195 5.682 7.767 1.00 . A A . 132 TRP NE1 1 1
6 24168 1 1 132 TRP O O -0.922 6.118 12.063 1.00 . A A . 132 TRP O 1 1
6 24169 1 1 133 LEU C C -4.024 4.889 13.272 1.00 . A A . 133 LEU C 1 1
6 24170 1 1 133 LEU CA C -3.021 5.868 13.844 1.00 . A A . 133 LEU CA 1 1
6 24171 1 1 133 LEU CB C -3.520 6.416 15.184 1.00 . A A . 133 LEU CB 1 1
6 24172 1 1 133 LEU CD1 C -2.523 4.614 16.611 1.00 . A A . 133 LEU CD1 1 1
6 24173 1 1 133 LEU CD2 C -4.370 6.032 17.504 1.00 . A A . 133 LEU CD2 1 1
6 24174 1 1 133 LEU CG C -3.791 5.370 16.265 1.00 . A A . 133 LEU CG 1 1
6 24175 1 1 133 LEU H H -3.493 7.676 12.864 1.00 . A A . 133 LEU H 1 1
6 24176 1 1 133 LEU HA H -2.075 5.369 13.987 1.00 . A A . 133 LEU HA 1 1
6 24177 1 1 133 LEU HB2 H -2.781 7.107 15.561 1.00 . A A . 133 LEU HB2 1 1
6 24178 1 1 133 LEU HB3 H -4.436 6.961 15.005 1.00 . A A . 133 LEU HB3 1 1
6 24179 1 1 133 LEU HD11 H -1.757 5.312 16.917 1.00 . A A . 133 LEU HD11 1 1
6 24180 1 1 133 LEU HD12 H -2.184 4.063 15.746 1.00 . A A . 133 LEU HD12 1 1
6 24181 1 1 133 LEU HD13 H -2.723 3.926 17.419 1.00 . A A . 133 LEU HD13 1 1
6 24182 1 1 133 LEU HD21 H -5.294 6.529 17.248 1.00 . A A . 133 LEU HD21 1 1
6 24183 1 1 133 LEU HD22 H -3.666 6.755 17.889 1.00 . A A . 133 LEU HD22 1 1
6 24184 1 1 133 LEU HD23 H -4.562 5.280 18.256 1.00 . A A . 133 LEU HD23 1 1
6 24185 1 1 133 LEU HG H -4.515 4.658 15.896 1.00 . A A . 133 LEU HG 1 1
6 24186 1 1 133 LEU N N -2.828 6.957 12.907 1.00 . A A . 133 LEU N 1 1
6 24187 1 1 133 LEU O O -5.204 5.195 13.167 1.00 . A A . 133 LEU O 1 1
6 24188 1 1 134 SER C C -4.912 1.688 13.175 1.00 . A A . 134 SER C 1 1
6 24189 1 1 134 SER CA C -4.388 2.753 12.223 1.00 . A A . 134 SER CA 1 1
6 24190 1 1 134 SER CB C -3.595 2.110 11.087 1.00 . A A . 134 SER CB 1 1
6 24191 1 1 134 SER H H -2.627 3.467 13.139 1.00 . A A . 134 SER H 1 1
6 24192 1 1 134 SER HA H -5.227 3.288 11.805 1.00 . A A . 134 SER HA 1 1
6 24193 1 1 134 SER HB2 H -2.759 1.564 11.499 1.00 . A A . 134 SER HB2 1 1
6 24194 1 1 134 SER HB3 H -4.235 1.434 10.541 1.00 . A A . 134 SER HB3 1 1
6 24195 1 1 134 SER HG H -2.611 3.757 10.692 1.00 . A A . 134 SER HG 1 1
6 24196 1 1 134 SER N N -3.556 3.709 12.918 1.00 . A A . 134 SER N 1 1
6 24197 1 1 134 SER O O -4.144 0.949 13.795 1.00 . A A . 134 SER O 1 1
6 24198 1 1 134 SER OG O -3.103 3.096 10.196 1.00 . A A . 134 SER OG 1 1
6 24199 1 1 135 MET C C -7.454 -0.436 13.116 1.00 . A A . 135 MET C 1 1
6 24200 1 1 135 MET CA C -6.896 0.610 14.066 1.00 . A A . 135 MET CA 1 1
6 24201 1 1 135 MET CB C -8.024 1.212 14.905 1.00 . A A . 135 MET CB 1 1
6 24202 1 1 135 MET CE C -9.560 1.425 17.675 1.00 . A A . 135 MET CE 1 1
6 24203 1 1 135 MET CG C -7.543 2.209 15.947 1.00 . A A . 135 MET CG 1 1
6 24204 1 1 135 MET H H -6.767 2.338 12.860 1.00 . A A . 135 MET H 1 1
6 24205 1 1 135 MET HA H -6.171 0.147 14.719 1.00 . A A . 135 MET HA 1 1
6 24206 1 1 135 MET HB2 H -8.714 1.718 14.245 1.00 . A A . 135 MET HB2 1 1
6 24207 1 1 135 MET HB3 H -8.545 0.414 15.412 1.00 . A A . 135 MET HB3 1 1
6 24208 1 1 135 MET HE1 H -9.945 0.772 16.907 1.00 . A A . 135 MET HE1 1 1
6 24209 1 1 135 MET HE2 H -10.356 1.693 18.353 1.00 . A A . 135 MET HE2 1 1
6 24210 1 1 135 MET HE3 H -8.778 0.917 18.219 1.00 . A A . 135 MET HE3 1 1
6 24211 1 1 135 MET HG2 H -6.860 1.707 16.617 1.00 . A A . 135 MET HG2 1 1
6 24212 1 1 135 MET HG3 H -7.027 3.013 15.445 1.00 . A A . 135 MET HG3 1 1
6 24213 1 1 135 MET N N -6.226 1.643 13.300 1.00 . A A . 135 MET N 1 1
6 24214 1 1 135 MET O O -8.188 -0.103 12.183 1.00 . A A . 135 MET O 1 1
6 24215 1 1 135 MET SD S -8.892 2.905 16.920 1.00 . A A . 135 MET SD 1 1
6 24216 1 1 136 TYR C C -8.524 -3.668 13.147 1.00 . A A . 136 TYR C 1 1
6 24217 1 1 136 TYR CA C -7.516 -2.763 12.456 1.00 . A A . 136 TYR CA 1 1
6 24218 1 1 136 TYR CB C -6.318 -3.598 11.997 1.00 . A A . 136 TYR CB 1 1
6 24219 1 1 136 TYR CD1 C -4.225 -2.194 11.823 1.00 . A A . 136 TYR CD1 1 1
6 24220 1 1 136 TYR CD2 C -5.374 -2.759 9.814 1.00 . A A . 136 TYR CD2 1 1
6 24221 1 1 136 TYR CE1 C -3.277 -1.505 11.092 1.00 . A A . 136 TYR CE1 1 1
6 24222 1 1 136 TYR CE2 C -4.432 -2.072 9.077 1.00 . A A . 136 TYR CE2 1 1
6 24223 1 1 136 TYR CG C -5.288 -2.833 11.198 1.00 . A A . 136 TYR CG 1 1
6 24224 1 1 136 TYR CZ C -3.385 -1.448 9.720 1.00 . A A . 136 TYR CZ 1 1
6 24225 1 1 136 TYR H H -6.528 -1.895 14.118 1.00 . A A . 136 TYR H 1 1
6 24226 1 1 136 TYR HA H -7.983 -2.318 11.589 1.00 . A A . 136 TYR HA 1 1
6 24227 1 1 136 TYR HB2 H -5.821 -4.001 12.864 1.00 . A A . 136 TYR HB2 1 1
6 24228 1 1 136 TYR HB3 H -6.672 -4.414 11.386 1.00 . A A . 136 TYR HB3 1 1
6 24229 1 1 136 TYR HD1 H -4.143 -2.241 12.899 1.00 . A A . 136 TYR HD1 1 1
6 24230 1 1 136 TYR HD2 H -6.197 -3.249 9.313 1.00 . A A . 136 TYR HD2 1 1
6 24231 1 1 136 TYR HE1 H -2.457 -1.016 11.596 1.00 . A A . 136 TYR HE1 1 1
6 24232 1 1 136 TYR HE2 H -4.515 -2.027 8.002 1.00 . A A . 136 TYR HE2 1 1
6 24233 1 1 136 TYR HH H -2.879 -0.142 8.397 1.00 . A A . 136 TYR HH 1 1
6 24234 1 1 136 TYR N N -7.092 -1.688 13.337 1.00 . A A . 136 TYR N 1 1
6 24235 1 1 136 TYR O O -8.284 -4.155 14.256 1.00 . A A . 136 TYR O 1 1
6 24236 1 1 136 TYR OH O -2.444 -0.765 8.989 1.00 . A A . 136 TYR OH 1 1
6 24237 1 1 137 LYS C C -11.066 -5.757 11.850 1.00 . A A . 137 LYS C 1 1
6 24238 1 1 137 LYS CA C -10.661 -4.809 12.968 1.00 . A A . 137 LYS CA 1 1
6 24239 1 1 137 LYS CB C -11.895 -4.058 13.474 1.00 . A A . 137 LYS CB 1 1
6 24240 1 1 137 LYS CD C -12.902 -2.488 15.146 1.00 . A A . 137 LYS CD 1 1
6 24241 1 1 137 LYS CE C -12.660 -1.626 16.373 1.00 . A A . 137 LYS CE 1 1
6 24242 1 1 137 LYS CG C -11.638 -3.200 14.700 1.00 . A A . 137 LYS CG 1 1
6 24243 1 1 137 LYS H H -9.818 -3.387 11.653 1.00 . A A . 137 LYS H 1 1
6 24244 1 1 137 LYS HA H -10.235 -5.380 13.778 1.00 . A A . 137 LYS HA 1 1
6 24245 1 1 137 LYS HB2 H -12.259 -3.419 12.686 1.00 . A A . 137 LYS HB2 1 1
6 24246 1 1 137 LYS HB3 H -12.663 -4.778 13.723 1.00 . A A . 137 LYS HB3 1 1
6 24247 1 1 137 LYS HD2 H -13.251 -1.859 14.341 1.00 . A A . 137 LYS HD2 1 1
6 24248 1 1 137 LYS HD3 H -13.655 -3.227 15.380 1.00 . A A . 137 LYS HD3 1 1
6 24249 1 1 137 LYS HE2 H -12.369 -2.262 17.195 1.00 . A A . 137 LYS HE2 1 1
6 24250 1 1 137 LYS HE3 H -11.862 -0.930 16.157 1.00 . A A . 137 LYS HE3 1 1
6 24251 1 1 137 LYS HG2 H -11.288 -3.831 15.503 1.00 . A A . 137 LYS HG2 1 1
6 24252 1 1 137 LYS HG3 H -10.883 -2.464 14.462 1.00 . A A . 137 LYS HG3 1 1
6 24253 1 1 137 LYS HZ1 H -14.180 -0.255 15.967 1.00 . A A . 137 LYS HZ1 1 1
6 24254 1 1 137 LYS HZ2 H -13.681 -0.262 17.580 1.00 . A A . 137 LYS HZ2 1 1
6 24255 1 1 137 LYS HZ3 H -14.649 -1.513 16.992 1.00 . A A . 137 LYS HZ3 1 1
6 24256 1 1 137 LYS N N -9.652 -3.880 12.490 1.00 . A A . 137 LYS N 1 1
6 24257 1 1 137 LYS NZ N -13.877 -0.863 16.755 1.00 . A A . 137 LYS NZ 1 1
6 24258 1 1 137 LYS O O -11.110 -5.367 10.683 1.00 . A A . 137 LYS O 1 1
6 24259 1 1 138 PHE C C -12.760 -8.948 11.991 1.00 . A A . 138 PHE C 1 1
6 24260 1 1 138 PHE CA C -11.826 -7.993 11.271 1.00 . A A . 138 PHE CA 1 1
6 24261 1 1 138 PHE CB C -10.667 -8.758 10.616 1.00 . A A . 138 PHE CB 1 1
6 24262 1 1 138 PHE CD1 C -9.971 -10.726 12.018 1.00 . A A . 138 PHE CD1 1 1
6 24263 1 1 138 PHE CD2 C -8.625 -8.758 12.080 1.00 . A A . 138 PHE CD2 1 1
6 24264 1 1 138 PHE CE1 C -9.115 -11.343 12.908 1.00 . A A . 138 PHE CE1 1 1
6 24265 1 1 138 PHE CE2 C -7.766 -9.370 12.973 1.00 . A A . 138 PHE CE2 1 1
6 24266 1 1 138 PHE CG C -9.737 -9.428 11.593 1.00 . A A . 138 PHE CG 1 1
6 24267 1 1 138 PHE CZ C -8.011 -10.664 13.387 1.00 . A A . 138 PHE CZ 1 1
6 24268 1 1 138 PHE H H -11.247 -7.248 13.155 1.00 . A A . 138 PHE H 1 1
6 24269 1 1 138 PHE HA H -12.385 -7.478 10.505 1.00 . A A . 138 PHE HA 1 1
6 24270 1 1 138 PHE HB2 H -11.072 -9.525 9.974 1.00 . A A . 138 PHE HB2 1 1
6 24271 1 1 138 PHE HB3 H -10.084 -8.071 10.021 1.00 . A A . 138 PHE HB3 1 1
6 24272 1 1 138 PHE HD1 H -10.834 -11.257 11.645 1.00 . A A . 138 PHE HD1 1 1
6 24273 1 1 138 PHE HD2 H -8.433 -7.746 11.756 1.00 . A A . 138 PHE HD2 1 1
6 24274 1 1 138 PHE HE1 H -9.308 -12.355 13.232 1.00 . A A . 138 PHE HE1 1 1
6 24275 1 1 138 PHE HE2 H -6.904 -8.836 13.344 1.00 . A A . 138 PHE HE2 1 1
6 24276 1 1 138 PHE HZ H -7.340 -11.144 14.083 1.00 . A A . 138 PHE HZ 1 1
6 24277 1 1 138 PHE N N -11.348 -6.995 12.214 1.00 . A A . 138 PHE N 1 1
6 24278 1 1 138 PHE O O -12.792 -8.965 13.222 1.00 . A A . 138 PHE O 1 1
6 24279 1 1 139 ALA C C -15.651 -9.799 12.425 1.00 . A A . 139 ALA C 1 1
6 24280 1 1 139 ALA CA C -14.539 -10.611 11.769 1.00 . A A . 139 ALA CA 1 1
6 24281 1 1 139 ALA CB C -13.942 -11.603 12.765 1.00 . A A . 139 ALA CB 1 1
6 24282 1 1 139 ALA H H -13.378 -9.705 10.254 1.00 . A A . 139 ALA H 1 1
6 24283 1 1 139 ALA HA H -14.961 -11.174 10.952 1.00 . A A . 139 ALA HA 1 1
6 24284 1 1 139 ALA HB1 H -14.713 -12.275 13.112 1.00 . A A . 139 ALA HB1 1 1
6 24285 1 1 139 ALA HB2 H -13.530 -11.064 13.606 1.00 . A A . 139 ALA HB2 1 1
6 24286 1 1 139 ALA HB3 H -13.160 -12.171 12.283 1.00 . A A . 139 ALA HB3 1 1
6 24287 1 1 139 ALA N N -13.511 -9.732 11.223 1.00 . A A . 139 ALA N 1 1
6 24288 1 1 139 ALA O O -15.553 -8.584 12.567 1.00 . A A . 139 ALA O 1 1
6 24289 1 1 140 ASN C C -17.370 -9.671 14.990 1.00 . A A . 140 ASN C 1 1
6 24290 1 1 140 ASN CA C -17.795 -9.816 13.532 1.00 . A A . 140 ASN CA 1 1
6 24291 1 1 140 ASN CB C -19.088 -10.629 13.433 1.00 . A A . 140 ASN CB 1 1
6 24292 1 1 140 ASN CG C -19.674 -10.620 12.032 1.00 . A A . 140 ASN CG 1 1
6 24293 1 1 140 ASN H H -16.826 -11.403 12.521 1.00 . A A . 140 ASN H 1 1
6 24294 1 1 140 ASN HA H -17.958 -8.834 13.112 1.00 . A A . 140 ASN HA 1 1
6 24295 1 1 140 ASN HB2 H -18.884 -11.652 13.710 1.00 . A A . 140 ASN HB2 1 1
6 24296 1 1 140 ASN HB3 H -19.820 -10.215 14.112 1.00 . A A . 140 ASN HB3 1 1
6 24297 1 1 140 ASN HD21 H -20.445 -12.427 12.322 1.00 . A A . 140 ASN HD21 1 1
6 24298 1 1 140 ASN HD22 H -20.730 -11.725 10.766 1.00 . A A . 140 ASN HD22 1 1
6 24299 1 1 140 ASN N N -16.733 -10.460 12.777 1.00 . A A . 140 ASN N 1 1
6 24300 1 1 140 ASN ND2 N -20.355 -11.695 11.672 1.00 . A A . 140 ASN ND2 1 1
6 24301 1 1 140 ASN O O -17.906 -8.850 15.738 1.00 . A A . 140 ASN O 1 1
6 24302 1 1 140 ASN OD1 O -19.511 -9.660 11.279 1.00 . A A . 140 ASN OD1 1 1
6 24303 1 1 141 ASP C C -15.241 -9.260 17.200 1.00 . A A . 141 ASP C 1 1
6 24304 1 1 141 ASP CA C -15.918 -10.557 16.754 1.00 . A A . 141 ASP CA 1 1
6 24305 1 1 141 ASP CB C -14.952 -11.734 16.906 1.00 . A A . 141 ASP CB 1 1
6 24306 1 1 141 ASP CG C -14.577 -12.003 18.350 1.00 . A A . 141 ASP CG 1 1
6 24307 1 1 141 ASP H H -15.964 -11.053 14.700 1.00 . A A . 141 ASP H 1 1
6 24308 1 1 141 ASP HA H -16.777 -10.730 17.383 1.00 . A A . 141 ASP HA 1 1
6 24309 1 1 141 ASP HB2 H -15.413 -12.623 16.504 1.00 . A A . 141 ASP HB2 1 1
6 24310 1 1 141 ASP HB3 H -14.049 -11.521 16.353 1.00 . A A . 141 ASP HB3 1 1
6 24311 1 1 141 ASP N N -16.388 -10.482 15.373 1.00 . A A . 141 ASP N 1 1
6 24312 1 1 141 ASP O O -15.582 -8.711 18.246 1.00 . A A . 141 ASP O 1 1
6 24313 1 1 141 ASP OD1 O -13.704 -11.295 18.883 1.00 . A A . 141 ASP OD1 1 1
6 24314 1 1 141 ASP OD2 O -15.151 -12.935 18.946 1.00 . A A . 141 ASP OD2 1 1
6 24315 1 1 142 LEU C C -14.455 -6.318 16.747 1.00 . A A . 142 LEU C 1 1
6 24316 1 1 142 LEU CA C -13.561 -7.547 16.756 1.00 . A A . 142 LEU CA 1 1
6 24317 1 1 142 LEU CB C -12.355 -7.324 15.842 1.00 . A A . 142 LEU CB 1 1
6 24318 1 1 142 LEU CD1 C -11.279 -9.601 15.935 1.00 . A A . 142 LEU CD1 1 1
6 24319 1 1 142 LEU CD2 C -9.897 -7.580 15.444 1.00 . A A . 142 LEU CD2 1 1
6 24320 1 1 142 LEU CG C -11.095 -8.117 16.206 1.00 . A A . 142 LEU CG 1 1
6 24321 1 1 142 LEU H H -14.111 -9.202 15.546 1.00 . A A . 142 LEU H 1 1
6 24322 1 1 142 LEU HA H -13.200 -7.689 17.766 1.00 . A A . 142 LEU HA 1 1
6 24323 1 1 142 LEU HB2 H -12.642 -7.591 14.836 1.00 . A A . 142 LEU HB2 1 1
6 24324 1 1 142 LEU HB3 H -12.108 -6.273 15.859 1.00 . A A . 142 LEU HB3 1 1
6 24325 1 1 142 LEU HD11 H -12.106 -9.973 16.520 1.00 . A A . 142 LEU HD11 1 1
6 24326 1 1 142 LEU HD12 H -10.378 -10.130 16.208 1.00 . A A . 142 LEU HD12 1 1
6 24327 1 1 142 LEU HD13 H -11.481 -9.752 14.885 1.00 . A A . 142 LEU HD13 1 1
6 24328 1 1 142 LEU HD21 H -9.012 -8.128 15.733 1.00 . A A . 142 LEU HD21 1 1
6 24329 1 1 142 LEU HD22 H -9.763 -6.533 15.672 1.00 . A A . 142 LEU HD22 1 1
6 24330 1 1 142 LEU HD23 H -10.062 -7.700 14.384 1.00 . A A . 142 LEU HD23 1 1
6 24331 1 1 142 LEU HG H -10.897 -7.995 17.261 1.00 . A A . 142 LEU HG 1 1
6 24332 1 1 142 LEU N N -14.307 -8.755 16.395 1.00 . A A . 142 LEU N 1 1
6 24333 1 1 142 LEU O O -14.217 -5.358 17.480 1.00 . A A . 142 LEU O 1 1
6 24334 1 1 143 ASN C C -17.174 -5.302 17.287 1.00 . A A . 143 ASN C 1 1
6 24335 1 1 143 ASN CA C -16.483 -5.290 15.940 1.00 . A A . 143 ASN CA 1 1
6 24336 1 1 143 ASN CB C -17.507 -5.464 14.816 1.00 . A A . 143 ASN CB 1 1
6 24337 1 1 143 ASN CG C -17.005 -4.940 13.487 1.00 . A A . 143 ASN CG 1 1
6 24338 1 1 143 ASN H H -15.530 -7.042 15.227 1.00 . A A . 143 ASN H 1 1
6 24339 1 1 143 ASN HA H -15.987 -4.339 15.816 1.00 . A A . 143 ASN HA 1 1
6 24340 1 1 143 ASN HB2 H -17.733 -6.515 14.704 1.00 . A A . 143 ASN HB2 1 1
6 24341 1 1 143 ASN HB3 H -18.410 -4.933 15.075 1.00 . A A . 143 ASN HB3 1 1
6 24342 1 1 143 ASN HD21 H -17.789 -3.156 13.874 1.00 . A A . 143 ASN HD21 1 1
6 24343 1 1 143 ASN HD22 H -16.963 -3.308 12.358 1.00 . A A . 143 ASN HD22 1 1
6 24344 1 1 143 ASN N N -15.466 -6.327 15.897 1.00 . A A . 143 ASN N 1 1
6 24345 1 1 143 ASN ND2 N -17.279 -3.675 13.210 1.00 . A A . 143 ASN ND2 1 1
6 24346 1 1 143 ASN O O -17.472 -4.258 17.863 1.00 . A A . 143 ASN O 1 1
6 24347 1 1 143 ASN OD1 O -16.386 -5.663 12.715 1.00 . A A . 143 ASN OD1 1 1
6 24348 1 1 144 THR C C -17.164 -6.277 20.214 1.00 . A A . 144 THR C 1 1
6 24349 1 1 144 THR CA C -18.075 -6.693 19.052 1.00 . A A . 144 THR CA 1 1
6 24350 1 1 144 THR CB C -18.495 -8.161 19.218 1.00 . A A . 144 THR CB 1 1
6 24351 1 1 144 THR CG2 C -19.255 -8.353 20.512 1.00 . A A . 144 THR CG2 1 1
6 24352 1 1 144 THR H H -17.136 -7.290 17.267 1.00 . A A . 144 THR H 1 1
6 24353 1 1 144 THR HA H -18.965 -6.082 19.066 1.00 . A A . 144 THR HA 1 1
6 24354 1 1 144 THR HB H -17.609 -8.778 19.239 1.00 . A A . 144 THR HB 1 1
6 24355 1 1 144 THR HG1 H -18.784 -8.631 17.319 1.00 . A A . 144 THR HG1 1 1
6 24356 1 1 144 THR HG21 H -18.632 -8.057 21.343 1.00 . A A . 144 THR HG21 1 1
6 24357 1 1 144 THR HG22 H -19.527 -9.392 20.619 1.00 . A A . 144 THR HG22 1 1
6 24358 1 1 144 THR HG23 H -20.148 -7.746 20.499 1.00 . A A . 144 THR HG23 1 1
6 24359 1 1 144 THR N N -17.421 -6.504 17.776 1.00 . A A . 144 THR N 1 1
6 24360 1 1 144 THR O O -17.619 -5.662 21.180 1.00 . A A . 144 THR O 1 1
6 24361 1 1 144 THR OG1 O -19.323 -8.558 18.116 1.00 . A A . 144 THR OG1 1 1
6 24362 1 1 145 THR C C -14.669 -4.736 21.135 1.00 . A A . 145 THR C 1 1
6 24363 1 1 145 THR CA C -14.915 -6.240 21.144 1.00 . A A . 145 THR CA 1 1
6 24364 1 1 145 THR CB C -13.576 -6.988 20.979 1.00 . A A . 145 THR CB 1 1
6 24365 1 1 145 THR CG2 C -13.749 -8.473 21.249 1.00 . A A . 145 THR CG2 1 1
6 24366 1 1 145 THR H H -15.568 -7.120 19.332 1.00 . A A . 145 THR H 1 1
6 24367 1 1 145 THR HA H -15.339 -6.513 22.100 1.00 . A A . 145 THR HA 1 1
6 24368 1 1 145 THR HB H -12.868 -6.588 21.692 1.00 . A A . 145 THR HB 1 1
6 24369 1 1 145 THR HG1 H -12.106 -6.672 19.692 1.00 . A A . 145 THR HG1 1 1
6 24370 1 1 145 THR HG21 H -14.128 -8.616 22.251 1.00 . A A . 145 THR HG21 1 1
6 24371 1 1 145 THR HG22 H -12.797 -8.971 21.150 1.00 . A A . 145 THR HG22 1 1
6 24372 1 1 145 THR HG23 H -14.448 -8.889 20.538 1.00 . A A . 145 THR HG23 1 1
6 24373 1 1 145 THR N N -15.877 -6.609 20.114 1.00 . A A . 145 THR N 1 1
6 24374 1 1 145 THR O O -14.488 -4.117 22.185 1.00 . A A . 145 THR O 1 1
6 24375 1 1 145 THR OG1 O -13.064 -6.795 19.657 1.00 . A A . 145 THR OG1 1 1
6 24376 1 1 146 GLY C C -13.252 -2.177 20.320 1.00 . A A . 146 GLY C 1 1
6 24377 1 1 146 GLY CA C -14.552 -2.731 19.781 1.00 . A A . 146 GLY CA 1 1
6 24378 1 1 146 GLY H H -14.723 -4.737 19.136 1.00 . A A . 146 GLY H 1 1
6 24379 1 1 146 GLY HA2 H -14.623 -2.489 18.731 1.00 . A A . 146 GLY HA2 1 1
6 24380 1 1 146 GLY HA3 H -15.372 -2.261 20.303 1.00 . A A . 146 GLY HA3 1 1
6 24381 1 1 146 GLY N N -14.664 -4.165 19.936 1.00 . A A . 146 GLY N 1 1
6 24382 1 1 146 GLY O O -12.178 -2.460 19.790 1.00 . A A . 146 GLY O 1 1
6 24383 1 1 147 TYR C C -11.388 -1.807 22.766 1.00 . A A . 147 TYR C 1 1
6 24384 1 1 147 TYR CA C -12.209 -0.761 22.009 1.00 . A A . 147 TYR CA 1 1
6 24385 1 1 147 TYR CB C -12.673 0.350 22.962 1.00 . A A . 147 TYR CB 1 1
6 24386 1 1 147 TYR CD1 C -10.948 2.187 23.131 1.00 . A A . 147 TYR CD1 1 1
6 24387 1 1 147 TYR CD2 C -11.087 0.611 24.914 1.00 . A A . 147 TYR CD2 1 1
6 24388 1 1 147 TYR CE1 C -9.920 2.838 23.784 1.00 . A A . 147 TYR CE1 1 1
6 24389 1 1 147 TYR CE2 C -10.061 1.258 25.572 1.00 . A A . 147 TYR CE2 1 1
6 24390 1 1 147 TYR CG C -11.547 1.062 23.682 1.00 . A A . 147 TYR CG 1 1
6 24391 1 1 147 TYR CZ C -9.483 2.370 25.004 1.00 . A A . 147 TYR CZ 1 1
6 24392 1 1 147 TYR H H -14.261 -1.171 21.711 1.00 . A A . 147 TYR H 1 1
6 24393 1 1 147 TYR HA H -11.590 -0.325 21.240 1.00 . A A . 147 TYR HA 1 1
6 24394 1 1 147 TYR HB2 H -13.221 1.090 22.399 1.00 . A A . 147 TYR HB2 1 1
6 24395 1 1 147 TYR HB3 H -13.325 -0.079 23.709 1.00 . A A . 147 TYR HB3 1 1
6 24396 1 1 147 TYR HD1 H -11.293 2.550 22.175 1.00 . A A . 147 TYR HD1 1 1
6 24397 1 1 147 TYR HD2 H -11.541 -0.263 25.357 1.00 . A A . 147 TYR HD2 1 1
6 24398 1 1 147 TYR HE1 H -9.467 3.713 23.341 1.00 . A A . 147 TYR HE1 1 1
6 24399 1 1 147 TYR HE2 H -9.716 0.891 26.527 1.00 . A A . 147 TYR HE2 1 1
6 24400 1 1 147 TYR HH H -7.814 2.350 25.953 1.00 . A A . 147 TYR HH 1 1
6 24401 1 1 147 TYR N N -13.363 -1.367 21.362 1.00 . A A . 147 TYR N 1 1
6 24402 1 1 147 TYR O O -10.167 -1.681 22.881 1.00 . A A . 147 TYR O 1 1
6 24403 1 1 147 TYR OH O -8.455 3.009 25.656 1.00 . A A . 147 TYR OH 1 1
6 24404 1 1 148 ALA C C -10.281 -4.542 23.481 1.00 . A A . 148 ALA C 1 1
6 24405 1 1 148 ALA CA C -11.442 -3.817 24.155 1.00 . A A . 148 ALA CA 1 1
6 24406 1 1 148 ALA CB C -12.475 -4.821 24.638 1.00 . A A . 148 ALA CB 1 1
6 24407 1 1 148 ALA H H -13.019 -2.928 23.054 1.00 . A A . 148 ALA H 1 1
6 24408 1 1 148 ALA HA H -11.064 -3.291 25.019 1.00 . A A . 148 ALA HA 1 1
6 24409 1 1 148 ALA HB1 H -12.022 -5.486 25.359 1.00 . A A . 148 ALA HB1 1 1
6 24410 1 1 148 ALA HB2 H -12.839 -5.396 23.799 1.00 . A A . 148 ALA HB2 1 1
6 24411 1 1 148 ALA HB3 H -13.299 -4.297 25.100 1.00 . A A . 148 ALA HB3 1 1
6 24412 1 1 148 ALA N N -12.067 -2.832 23.275 1.00 . A A . 148 ALA N 1 1
6 24413 1 1 148 ALA O O -9.195 -4.650 24.053 1.00 . A A . 148 ALA O 1 1
6 24414 1 1 149 ASP C C -9.463 -5.380 20.082 1.00 . A A . 149 ASP C 1 1
6 24415 1 1 149 ASP CA C -9.472 -5.766 21.552 1.00 . A A . 149 ASP CA 1 1
6 24416 1 1 149 ASP CB C -9.667 -7.276 21.693 1.00 . A A . 149 ASP CB 1 1
6 24417 1 1 149 ASP CG C -8.491 -8.058 21.136 1.00 . A A . 149 ASP CG 1 1
6 24418 1 1 149 ASP H H -11.377 -4.891 21.845 1.00 . A A . 149 ASP H 1 1
6 24419 1 1 149 ASP HA H -8.520 -5.497 21.984 1.00 . A A . 149 ASP HA 1 1
6 24420 1 1 149 ASP HB2 H -9.780 -7.524 22.736 1.00 . A A . 149 ASP HB2 1 1
6 24421 1 1 149 ASP HB3 H -10.558 -7.572 21.157 1.00 . A A . 149 ASP HB3 1 1
6 24422 1 1 149 ASP N N -10.507 -5.035 22.271 1.00 . A A . 149 ASP N 1 1
6 24423 1 1 149 ASP O O -10.406 -5.667 19.342 1.00 . A A . 149 ASP O 1 1
6 24424 1 1 149 ASP OD1 O -8.508 -8.396 19.935 1.00 . A A . 149 ASP OD1 1 1
6 24425 1 1 149 ASP OD2 O -7.545 -8.327 21.903 1.00 . A A . 149 ASP OD2 1 1
6 24426 1 1 150 THR C C -6.736 -3.994 18.070 1.00 . A A . 150 THR C 1 1
6 24427 1 1 150 THR CA C -8.214 -4.287 18.307 1.00 . A A . 150 THR CA 1 1
6 24428 1 1 150 THR CB C -9.071 -3.036 17.987 1.00 . A A . 150 THR CB 1 1
6 24429 1 1 150 THR CG2 C -8.723 -1.878 18.915 1.00 . A A . 150 THR CG2 1 1
6 24430 1 1 150 THR H H -7.709 -4.479 20.338 1.00 . A A . 150 THR H 1 1
6 24431 1 1 150 THR HA H -8.526 -5.097 17.661 1.00 . A A . 150 THR HA 1 1
6 24432 1 1 150 THR HB H -10.110 -3.290 18.135 1.00 . A A . 150 THR HB 1 1
6 24433 1 1 150 THR HG1 H -8.923 -3.400 16.047 1.00 . A A . 150 THR HG1 1 1
6 24434 1 1 150 THR HG21 H -8.870 -2.181 19.940 1.00 . A A . 150 THR HG21 1 1
6 24435 1 1 150 THR HG22 H -9.363 -1.036 18.694 1.00 . A A . 150 THR HG22 1 1
6 24436 1 1 150 THR HG23 H -7.692 -1.593 18.766 1.00 . A A . 150 THR HG23 1 1
6 24437 1 1 150 THR N N -8.400 -4.704 19.681 1.00 . A A . 150 THR N 1 1
6 24438 1 1 150 THR O O -6.025 -3.601 18.995 1.00 . A A . 150 THR O 1 1
6 24439 1 1 150 THR OG1 O -8.888 -2.628 16.622 1.00 . A A . 150 THR OG1 1 1
6 24440 1 1 151 ARG C C -4.646 -2.464 16.290 1.00 . A A . 151 ARG C 1 1
6 24441 1 1 151 ARG CA C -4.873 -3.951 16.515 1.00 . A A . 151 ARG CA 1 1
6 24442 1 1 151 ARG CB C -4.462 -4.747 15.275 1.00 . A A . 151 ARG CB 1 1
6 24443 1 1 151 ARG CD C -2.746 -5.187 13.491 1.00 . A A . 151 ARG CD 1 1
6 24444 1 1 151 ARG CG C -3.095 -4.364 14.720 1.00 . A A . 151 ARG CG 1 1
6 24445 1 1 151 ARG CZ C -1.095 -5.188 11.659 1.00 . A A . 151 ARG CZ 1 1
6 24446 1 1 151 ARG H H -6.878 -4.524 16.149 1.00 . A A . 151 ARG H 1 1
6 24447 1 1 151 ARG HA H -4.273 -4.270 17.354 1.00 . A A . 151 ARG HA 1 1
6 24448 1 1 151 ARG HB2 H -4.439 -5.797 15.528 1.00 . A A . 151 ARG HB2 1 1
6 24449 1 1 151 ARG HB3 H -5.197 -4.591 14.503 1.00 . A A . 151 ARG HB3 1 1
6 24450 1 1 151 ARG HD2 H -2.547 -6.202 13.801 1.00 . A A . 151 ARG HD2 1 1
6 24451 1 1 151 ARG HD3 H -3.589 -5.176 12.817 1.00 . A A . 151 ARG HD3 1 1
6 24452 1 1 151 ARG HE H -1.124 -3.876 13.170 1.00 . A A . 151 ARG HE 1 1
6 24453 1 1 151 ARG HG2 H -3.108 -3.319 14.449 1.00 . A A . 151 ARG HG2 1 1
6 24454 1 1 151 ARG HG3 H -2.348 -4.532 15.481 1.00 . A A . 151 ARG HG3 1 1
6 24455 1 1 151 ARG HH11 H -2.425 -6.718 11.605 1.00 . A A . 151 ARG HH11 1 1
6 24456 1 1 151 ARG HH12 H -1.292 -6.674 10.293 1.00 . A A . 151 ARG HH12 1 1
6 24457 1 1 151 ARG HH21 H 0.359 -3.777 11.447 1.00 . A A . 151 ARG HH21 1 1
6 24458 1 1 151 ARG HH22 H 0.298 -4.993 10.198 1.00 . A A . 151 ARG HH22 1 1
6 24459 1 1 151 ARG N N -6.270 -4.204 16.846 1.00 . A A . 151 ARG N 1 1
6 24460 1 1 151 ARG NE N -1.570 -4.670 12.790 1.00 . A A . 151 ARG NE 1 1
6 24461 1 1 151 ARG NH1 N -1.648 -6.280 11.144 1.00 . A A . 151 ARG NH1 1 1
6 24462 1 1 151 ARG NH2 N -0.067 -4.614 11.051 1.00 . A A . 151 ARG NH2 1 1
6 24463 1 1 151 ARG O O -5.320 -1.841 15.470 1.00 . A A . 151 ARG O 1 1
6 24464 1 1 152 VAL C C -1.935 -0.293 16.495 1.00 . A A . 152 VAL C 1 1
6 24465 1 1 152 VAL CA C -3.384 -0.489 16.934 1.00 . A A . 152 VAL CA 1 1
6 24466 1 1 152 VAL CB C -3.612 0.205 18.297 1.00 . A A . 152 VAL CB 1 1
6 24467 1 1 152 VAL CG1 C -3.293 1.687 18.213 1.00 . A A . 152 VAL CG1 1 1
6 24468 1 1 152 VAL CG2 C -5.040 -0.004 18.780 1.00 . A A . 152 VAL CG2 1 1
6 24469 1 1 152 VAL H H -3.170 -2.468 17.629 1.00 . A A . 152 VAL H 1 1
6 24470 1 1 152 VAL HA H -4.042 -0.043 16.204 1.00 . A A . 152 VAL HA 1 1
6 24471 1 1 152 VAL HB H -2.944 -0.241 19.019 1.00 . A A . 152 VAL HB 1 1
6 24472 1 1 152 VAL HG11 H -3.936 2.152 17.481 1.00 . A A . 152 VAL HG11 1 1
6 24473 1 1 152 VAL HG12 H -2.261 1.817 17.920 1.00 . A A . 152 VAL HG12 1 1
6 24474 1 1 152 VAL HG13 H -3.453 2.146 19.178 1.00 . A A . 152 VAL HG13 1 1
6 24475 1 1 152 VAL HG21 H -5.237 -1.062 18.878 1.00 . A A . 152 VAL HG21 1 1
6 24476 1 1 152 VAL HG22 H -5.727 0.425 18.066 1.00 . A A . 152 VAL HG22 1 1
6 24477 1 1 152 VAL HG23 H -5.170 0.476 19.737 1.00 . A A . 152 VAL HG23 1 1
6 24478 1 1 152 VAL N N -3.692 -1.907 17.020 1.00 . A A . 152 VAL N 1 1
6 24479 1 1 152 VAL O O -1.010 -0.747 17.169 1.00 . A A . 152 VAL O 1 1
6 24480 1 1 153 GLU C C -0.304 2.021 14.263 1.00 . A A . 153 GLU C 1 1
6 24481 1 1 153 GLU CA C -0.409 0.606 14.828 1.00 . A A . 153 GLU CA 1 1
6 24482 1 1 153 GLU CB C -0.097 -0.442 13.756 1.00 . A A . 153 GLU CB 1 1
6 24483 1 1 153 GLU CD C 1.576 -1.413 12.137 1.00 . A A . 153 GLU CD 1 1
6 24484 1 1 153 GLU CG C 1.288 -0.314 13.140 1.00 . A A . 153 GLU CG 1 1
6 24485 1 1 153 GLU H H -2.523 0.725 14.877 1.00 . A A . 153 GLU H 1 1
6 24486 1 1 153 GLU HA H 0.298 0.503 15.639 1.00 . A A . 153 GLU HA 1 1
6 24487 1 1 153 GLU HB2 H -0.176 -1.424 14.199 1.00 . A A . 153 GLU HB2 1 1
6 24488 1 1 153 GLU HB3 H -0.828 -0.356 12.966 1.00 . A A . 153 GLU HB3 1 1
6 24489 1 1 153 GLU HG2 H 1.357 0.640 12.638 1.00 . A A . 153 GLU HG2 1 1
6 24490 1 1 153 GLU HG3 H 2.026 -0.360 13.927 1.00 . A A . 153 GLU HG3 1 1
6 24491 1 1 153 GLU N N -1.743 0.378 15.368 1.00 . A A . 153 GLU N 1 1
6 24492 1 1 153 GLU O O -1.258 2.533 13.678 1.00 . A A . 153 GLU O 1 1
6 24493 1 1 153 GLU OE1 O 0.782 -2.378 12.063 1.00 . A A . 153 GLU OE1 1 1
6 24494 1 1 153 GLU OE2 O 2.593 -1.314 11.421 1.00 . A A . 153 GLU OE2 1 1
6 24495 1 1 154 THR C C 2.104 4.097 12.930 1.00 . A A . 154 THR C 1 1
6 24496 1 1 154 THR CA C 1.024 4.032 14.002 1.00 . A A . 154 THR CA 1 1
6 24497 1 1 154 THR CB C 1.428 4.952 15.168 1.00 . A A . 154 THR CB 1 1
6 24498 1 1 154 THR CG2 C 1.413 6.413 14.739 1.00 . A A . 154 THR CG2 1 1
6 24499 1 1 154 THR H H 1.582 2.200 14.910 1.00 . A A . 154 THR H 1 1
6 24500 1 1 154 THR HA H 0.090 4.385 13.592 1.00 . A A . 154 THR HA 1 1
6 24501 1 1 154 THR HB H 2.428 4.695 15.484 1.00 . A A . 154 THR HB 1 1
6 24502 1 1 154 THR HG1 H 0.076 3.923 16.158 1.00 . A A . 154 THR HG1 1 1
6 24503 1 1 154 THR HG21 H 1.689 7.039 15.576 1.00 . A A . 154 THR HG21 1 1
6 24504 1 1 154 THR HG22 H 0.421 6.678 14.405 1.00 . A A . 154 THR HG22 1 1
6 24505 1 1 154 THR HG23 H 2.115 6.559 13.932 1.00 . A A . 154 THR HG23 1 1
6 24506 1 1 154 THR N N 0.836 2.664 14.463 1.00 . A A . 154 THR N 1 1
6 24507 1 1 154 THR O O 3.206 3.592 13.120 1.00 . A A . 154 THR O 1 1
6 24508 1 1 154 THR OG1 O 0.527 4.765 16.262 1.00 . A A . 154 THR OG1 1 1
6 24509 1 1 155 GLU C C 3.167 6.371 10.679 1.00 . A A . 155 GLU C 1 1
6 24510 1 1 155 GLU CA C 2.775 4.905 10.756 1.00 . A A . 155 GLU CA 1 1
6 24511 1 1 155 GLU CB C 2.237 4.440 9.405 1.00 . A A . 155 GLU CB 1 1
6 24512 1 1 155 GLU CD C 2.669 4.229 6.920 1.00 . A A . 155 GLU CD 1 1
6 24513 1 1 155 GLU CG C 3.232 4.618 8.270 1.00 . A A . 155 GLU CG 1 1
6 24514 1 1 155 GLU H H 0.880 5.058 11.679 1.00 . A A . 155 GLU H 1 1
6 24515 1 1 155 GLU HA H 3.648 4.322 11.010 1.00 . A A . 155 GLU HA 1 1
6 24516 1 1 155 GLU HB2 H 1.981 3.393 9.472 1.00 . A A . 155 GLU HB2 1 1
6 24517 1 1 155 GLU HB3 H 1.347 5.006 9.169 1.00 . A A . 155 GLU HB3 1 1
6 24518 1 1 155 GLU HG2 H 3.530 5.656 8.230 1.00 . A A . 155 GLU HG2 1 1
6 24519 1 1 155 GLU HG3 H 4.099 4.005 8.473 1.00 . A A . 155 GLU HG3 1 1
6 24520 1 1 155 GLU N N 1.790 4.714 11.806 1.00 . A A . 155 GLU N 1 1
6 24521 1 1 155 GLU O O 2.304 7.252 10.655 1.00 . A A . 155 GLU O 1 1
6 24522 1 1 155 GLU OE1 O 1.565 3.640 6.872 1.00 . A A . 155 GLU OE1 1 1
6 24523 1 1 155 GLU OE2 O 3.325 4.533 5.902 1.00 . A A . 155 GLU OE2 1 1
6 24524 1 1 156 THR C C 5.781 8.141 9.276 1.00 . A A . 156 THR C 1 1
6 24525 1 1 156 THR CA C 4.963 7.985 10.552 1.00 . A A . 156 THR CA 1 1
6 24526 1 1 156 THR CB C 5.837 8.351 11.767 1.00 . A A . 156 THR CB 1 1
6 24527 1 1 156 THR CG2 C 6.284 9.805 11.699 1.00 . A A . 156 THR CG2 1 1
6 24528 1 1 156 THR H H 5.101 5.885 10.717 1.00 . A A . 156 THR H 1 1
6 24529 1 1 156 THR HA H 4.118 8.657 10.519 1.00 . A A . 156 THR HA 1 1
6 24530 1 1 156 THR HB H 6.714 7.720 11.763 1.00 . A A . 156 THR HB 1 1
6 24531 1 1 156 THR HG1 H 4.684 8.952 13.257 1.00 . A A . 156 THR HG1 1 1
6 24532 1 1 156 THR HG21 H 5.416 10.449 11.702 1.00 . A A . 156 THR HG21 1 1
6 24533 1 1 156 THR HG22 H 6.848 9.965 10.791 1.00 . A A . 156 THR HG22 1 1
6 24534 1 1 156 THR HG23 H 6.904 10.031 12.553 1.00 . A A . 156 THR HG23 1 1
6 24535 1 1 156 THR N N 4.462 6.630 10.662 1.00 . A A . 156 THR N 1 1
6 24536 1 1 156 THR O O 6.771 7.440 9.072 1.00 . A A . 156 THR O 1 1
6 24537 1 1 156 THR OG1 O 5.107 8.129 12.981 1.00 . A A . 156 THR OG1 1 1
6 24538 1 1 157 GLY C C 6.747 10.664 7.200 1.00 . A A . 157 GLY C 1 1
6 24539 1 1 157 GLY CA C 6.077 9.310 7.193 1.00 . A A . 157 GLY CA 1 1
6 24540 1 1 157 GLY H H 4.543 9.567 8.624 1.00 . A A . 157 GLY H 1 1
6 24541 1 1 157 GLY HA2 H 6.830 8.546 7.065 1.00 . A A . 157 GLY HA2 1 1
6 24542 1 1 157 GLY HA3 H 5.384 9.264 6.367 1.00 . A A . 157 GLY HA3 1 1
6 24543 1 1 157 GLY N N 5.361 9.057 8.421 1.00 . A A . 157 GLY N 1 1
6 24544 1 1 157 GLY O O 6.080 11.694 7.279 1.00 . A A . 157 GLY O 1 1
6 24545 1 1 158 LEU C C 9.139 12.345 5.703 1.00 . A A . 158 LEU C 1 1
6 24546 1 1 158 LEU CA C 8.842 11.881 7.118 1.00 . A A . 158 LEU CA 1 1
6 24547 1 1 158 LEU CB C 10.156 11.661 7.877 1.00 . A A . 158 LEU CB 1 1
6 24548 1 1 158 LEU CD1 C 10.626 14.097 8.332 1.00 . A A . 158 LEU CD1 1 1
6 24549 1 1 158 LEU CD2 C 12.476 12.420 8.464 1.00 . A A . 158 LEU CD2 1 1
6 24550 1 1 158 LEU CG C 11.180 12.799 7.765 1.00 . A A . 158 LEU CG 1 1
6 24551 1 1 158 LEU H H 8.528 9.799 7.012 1.00 . A A . 158 LEU H 1 1
6 24552 1 1 158 LEU HA H 8.264 12.640 7.623 1.00 . A A . 158 LEU HA 1 1
6 24553 1 1 158 LEU HB2 H 9.922 11.519 8.922 1.00 . A A . 158 LEU HB2 1 1
6 24554 1 1 158 LEU HB3 H 10.614 10.758 7.503 1.00 . A A . 158 LEU HB3 1 1
6 24555 1 1 158 LEU HD11 H 11.372 14.873 8.250 1.00 . A A . 158 LEU HD11 1 1
6 24556 1 1 158 LEU HD12 H 10.368 13.955 9.372 1.00 . A A . 158 LEU HD12 1 1
6 24557 1 1 158 LEU HD13 H 9.744 14.385 7.778 1.00 . A A . 158 LEU HD13 1 1
6 24558 1 1 158 LEU HD21 H 13.179 13.235 8.385 1.00 . A A . 158 LEU HD21 1 1
6 24559 1 1 158 LEU HD22 H 12.891 11.538 7.998 1.00 . A A . 158 LEU HD22 1 1
6 24560 1 1 158 LEU HD23 H 12.276 12.216 9.506 1.00 . A A . 158 LEU HD23 1 1
6 24561 1 1 158 LEU HG H 11.404 12.966 6.721 1.00 . A A . 158 LEU HG 1 1
6 24562 1 1 158 LEU N N 8.060 10.660 7.103 1.00 . A A . 158 LEU N 1 1
6 24563 1 1 158 LEU O O 9.611 11.571 4.870 1.00 . A A . 158 LEU O 1 1
6 24564 1 1 159 GLN C C 10.402 15.087 4.331 1.00 . A A . 159 GLN C 1 1
6 24565 1 1 159 GLN CA C 9.166 14.214 4.164 1.00 . A A . 159 GLN CA 1 1
6 24566 1 1 159 GLN CB C 7.975 15.027 3.653 1.00 . A A . 159 GLN CB 1 1
6 24567 1 1 159 GLN CD C 6.932 16.314 1.765 1.00 . A A . 159 GLN CD 1 1
6 24568 1 1 159 GLN CG C 8.208 15.717 2.319 1.00 . A A . 159 GLN CG 1 1
6 24569 1 1 159 GLN H H 8.382 14.144 6.122 1.00 . A A . 159 GLN H 1 1
6 24570 1 1 159 GLN HA H 9.387 13.424 3.461 1.00 . A A . 159 GLN HA 1 1
6 24571 1 1 159 GLN HB2 H 7.128 14.367 3.544 1.00 . A A . 159 GLN HB2 1 1
6 24572 1 1 159 GLN HB3 H 7.732 15.784 4.385 1.00 . A A . 159 GLN HB3 1 1
6 24573 1 1 159 GLN HE21 H 7.274 18.019 2.728 1.00 . A A . 159 GLN HE21 1 1
6 24574 1 1 159 GLN HE22 H 5.811 17.949 1.810 1.00 . A A . 159 GLN HE22 1 1
6 24575 1 1 159 GLN HG2 H 8.931 16.508 2.455 1.00 . A A . 159 GLN HG2 1 1
6 24576 1 1 159 GLN HG3 H 8.589 14.995 1.612 1.00 . A A . 159 GLN HG3 1 1
6 24577 1 1 159 GLN N N 8.837 13.603 5.435 1.00 . A A . 159 GLN N 1 1
6 24578 1 1 159 GLN NE2 N 6.648 17.553 2.130 1.00 . A A . 159 GLN NE2 1 1
6 24579 1 1 159 GLN O O 10.359 16.137 4.977 1.00 . A A . 159 GLN O 1 1
6 24580 1 1 159 GLN OE1 O 6.199 15.659 1.026 1.00 . A A . 159 GLN OE1 1 1
6 24581 1 1 160 TYR C C 13.270 15.688 2.486 1.00 . A A . 160 TYR C 1 1
6 24582 1 1 160 TYR CA C 12.777 15.317 3.876 1.00 . A A . 160 TYR CA 1 1
6 24583 1 1 160 TYR CB C 13.794 14.399 4.574 1.00 . A A . 160 TYR CB 1 1
6 24584 1 1 160 TYR CD1 C 16.183 15.029 4.002 1.00 . A A . 160 TYR CD1 1 1
6 24585 1 1 160 TYR CD2 C 15.322 15.673 6.127 1.00 . A A . 160 TYR CD2 1 1
6 24586 1 1 160 TYR CE1 C 17.398 15.613 4.315 1.00 . A A . 160 TYR CE1 1 1
6 24587 1 1 160 TYR CE2 C 16.531 16.261 6.445 1.00 . A A . 160 TYR CE2 1 1
6 24588 1 1 160 TYR CG C 15.124 15.049 4.903 1.00 . A A . 160 TYR CG 1 1
6 24589 1 1 160 TYR CZ C 17.565 16.229 5.537 1.00 . A A . 160 TYR CZ 1 1
6 24590 1 1 160 TYR H H 11.459 13.791 3.247 1.00 . A A . 160 TYR H 1 1
6 24591 1 1 160 TYR HA H 12.636 16.213 4.461 1.00 . A A . 160 TYR HA 1 1
6 24592 1 1 160 TYR HB2 H 13.367 14.045 5.499 1.00 . A A . 160 TYR HB2 1 1
6 24593 1 1 160 TYR HB3 H 13.992 13.551 3.933 1.00 . A A . 160 TYR HB3 1 1
6 24594 1 1 160 TYR HD1 H 16.049 14.548 3.045 1.00 . A A . 160 TYR HD1 1 1
6 24595 1 1 160 TYR HD2 H 14.510 15.698 6.839 1.00 . A A . 160 TYR HD2 1 1
6 24596 1 1 160 TYR HE1 H 18.209 15.586 3.604 1.00 . A A . 160 TYR HE1 1 1
6 24597 1 1 160 TYR HE2 H 16.660 16.742 7.402 1.00 . A A . 160 TYR HE2 1 1
6 24598 1 1 160 TYR HH H 18.978 16.646 6.781 1.00 . A A . 160 TYR HH 1 1
6 24599 1 1 160 TYR N N 11.503 14.627 3.764 1.00 . A A . 160 TYR N 1 1
6 24600 1 1 160 TYR O O 13.347 14.834 1.607 1.00 . A A . 160 TYR O 1 1
6 24601 1 1 160 TYR OH O 18.771 16.817 5.852 1.00 . A A . 160 TYR OH 1 1
6 24602 1 1 161 THR C C 15.607 17.472 1.008 1.00 . A A . 161 THR C 1 1
6 24603 1 1 161 THR CA C 14.089 17.364 0.974 1.00 . A A . 161 THR CA 1 1
6 24604 1 1 161 THR CB C 13.460 18.700 0.534 1.00 . A A . 161 THR CB 1 1
6 24605 1 1 161 THR CG2 C 12.011 18.509 0.111 1.00 . A A . 161 THR CG2 1 1
6 24606 1 1 161 THR H H 13.494 17.610 2.991 1.00 . A A . 161 THR H 1 1
6 24607 1 1 161 THR HA H 13.811 16.606 0.255 1.00 . A A . 161 THR HA 1 1
6 24608 1 1 161 THR HB H 14.017 19.080 -0.310 1.00 . A A . 161 THR HB 1 1
6 24609 1 1 161 THR HG1 H 14.255 19.425 2.189 1.00 . A A . 161 THR HG1 1 1
6 24610 1 1 161 THR HG21 H 11.586 19.464 -0.162 1.00 . A A . 161 THR HG21 1 1
6 24611 1 1 161 THR HG22 H 11.449 18.086 0.930 1.00 . A A . 161 THR HG22 1 1
6 24612 1 1 161 THR HG23 H 11.969 17.842 -0.737 1.00 . A A . 161 THR HG23 1 1
6 24613 1 1 161 THR N N 13.587 16.949 2.269 1.00 . A A . 161 THR N 1 1
6 24614 1 1 161 THR O O 16.162 18.535 1.283 1.00 . A A . 161 THR O 1 1
6 24615 1 1 161 THR OG1 O 13.522 19.650 1.602 1.00 . A A . 161 THR OG1 1 1
6 24616 1 1 162 PHE C C 18.393 17.263 -0.139 1.00 . A A . 162 PHE C 1 1
6 24617 1 1 162 PHE CA C 17.719 16.261 0.793 1.00 . A A . 162 PHE CA 1 1
6 24618 1 1 162 PHE CB C 18.161 14.830 0.464 1.00 . A A . 162 PHE CB 1 1
6 24619 1 1 162 PHE CD1 C 20.504 14.759 -0.443 1.00 . A A . 162 PHE CD1 1 1
6 24620 1 1 162 PHE CD2 C 20.153 14.173 1.841 1.00 . A A . 162 PHE CD2 1 1
6 24621 1 1 162 PHE CE1 C 21.857 14.531 -0.297 1.00 . A A . 162 PHE CE1 1 1
6 24622 1 1 162 PHE CE2 C 21.507 13.944 1.994 1.00 . A A . 162 PHE CE2 1 1
6 24623 1 1 162 PHE CG C 19.636 14.583 0.622 1.00 . A A . 162 PHE CG 1 1
6 24624 1 1 162 PHE CZ C 22.360 14.123 0.923 1.00 . A A . 162 PHE CZ 1 1
6 24625 1 1 162 PHE H H 15.753 15.567 0.437 1.00 . A A . 162 PHE H 1 1
6 24626 1 1 162 PHE HA H 18.006 16.488 1.808 1.00 . A A . 162 PHE HA 1 1
6 24627 1 1 162 PHE HB2 H 17.643 14.145 1.117 1.00 . A A . 162 PHE HB2 1 1
6 24628 1 1 162 PHE HB3 H 17.897 14.609 -0.560 1.00 . A A . 162 PHE HB3 1 1
6 24629 1 1 162 PHE HD1 H 20.112 15.078 -1.398 1.00 . A A . 162 PHE HD1 1 1
6 24630 1 1 162 PHE HD2 H 19.486 14.034 2.679 1.00 . A A . 162 PHE HD2 1 1
6 24631 1 1 162 PHE HE1 H 22.523 14.671 -1.136 1.00 . A A . 162 PHE HE1 1 1
6 24632 1 1 162 PHE HE2 H 21.896 13.626 2.949 1.00 . A A . 162 PHE HE2 1 1
6 24633 1 1 162 PHE HZ H 23.419 13.945 1.040 1.00 . A A . 162 PHE HZ 1 1
6 24634 1 1 162 PHE N N 16.265 16.356 0.711 1.00 . A A . 162 PHE N 1 1
6 24635 1 1 162 PHE O O 19.279 18.008 0.273 1.00 . A A . 162 PHE O 1 1
6 24636 1 1 163 ASN C C 17.579 19.382 -2.613 1.00 . A A . 163 ASN C 1 1
6 24637 1 1 163 ASN CA C 18.523 18.213 -2.372 1.00 . A A . 163 ASN CA 1 1
6 24638 1 1 163 ASN CB C 18.830 17.502 -3.695 1.00 . A A . 163 ASN CB 1 1
6 24639 1 1 163 ASN CG C 19.996 16.539 -3.585 1.00 . A A . 163 ASN CG 1 1
6 24640 1 1 163 ASN H H 17.254 16.668 -1.667 1.00 . A A . 163 ASN H 1 1
6 24641 1 1 163 ASN HA H 19.446 18.597 -1.963 1.00 . A A . 163 ASN HA 1 1
6 24642 1 1 163 ASN HB2 H 17.961 16.945 -4.007 1.00 . A A . 163 ASN HB2 1 1
6 24643 1 1 163 ASN HB3 H 19.066 18.240 -4.445 1.00 . A A . 163 ASN HB3 1 1
6 24644 1 1 163 ASN HD21 H 19.225 15.403 -5.021 1.00 . A A . 163 ASN HD21 1 1
6 24645 1 1 163 ASN HD22 H 20.718 14.852 -4.340 1.00 . A A . 163 ASN HD22 1 1
6 24646 1 1 163 ASN N N 17.962 17.286 -1.393 1.00 . A A . 163 ASN N 1 1
6 24647 1 1 163 ASN ND2 N 19.978 15.495 -4.396 1.00 . A A . 163 ASN ND2 1 1
6 24648 1 1 163 ASN O O 17.711 20.092 -3.607 1.00 . A A . 163 ASN O 1 1
6 24649 1 1 163 ASN OD1 O 20.910 16.740 -2.790 1.00 . A A . 163 ASN OD1 1 1
6 24650 1 1 164 GLU C C 14.583 20.353 -2.876 1.00 . A A . 164 GLU C 1 1
6 24651 1 1 164 GLU CA C 15.608 20.616 -1.772 1.00 . A A . 164 GLU CA 1 1
6 24652 1 1 164 GLU CB C 16.264 21.985 -1.980 1.00 . A A . 164 GLU CB 1 1
6 24653 1 1 164 GLU CD C 15.937 24.470 -2.265 1.00 . A A . 164 GLU CD 1 1
6 24654 1 1 164 GLU CG C 15.269 23.129 -2.060 1.00 . A A . 164 GLU CG 1 1
6 24655 1 1 164 GLU H H 16.581 18.926 -0.946 1.00 . A A . 164 GLU H 1 1
6 24656 1 1 164 GLU HA H 15.088 20.627 -0.826 1.00 . A A . 164 GLU HA 1 1
6 24657 1 1 164 GLU HB2 H 16.935 22.177 -1.156 1.00 . A A . 164 GLU HB2 1 1
6 24658 1 1 164 GLU HB3 H 16.831 21.963 -2.898 1.00 . A A . 164 GLU HB3 1 1
6 24659 1 1 164 GLU HG2 H 14.597 22.949 -2.885 1.00 . A A . 164 GLU HG2 1 1
6 24660 1 1 164 GLU HG3 H 14.705 23.162 -1.139 1.00 . A A . 164 GLU HG3 1 1
6 24661 1 1 164 GLU N N 16.615 19.547 -1.702 1.00 . A A . 164 GLU N 1 1
6 24662 1 1 164 GLU O O 13.379 20.333 -2.624 1.00 . A A . 164 GLU O 1 1
6 24663 1 1 164 GLU OE1 O 16.266 25.130 -1.260 1.00 . A A . 164 GLU OE1 1 1
6 24664 1 1 164 GLU OE2 O 16.128 24.864 -3.433 1.00 . A A . 164 GLU OE2 1 1
6 24665 1 1 165 THR C C 13.558 18.550 -5.214 1.00 . A A . 165 THR C 1 1
6 24666 1 1 165 THR CA C 14.204 19.931 -5.237 1.00 . A A . 165 THR CA 1 1
6 24667 1 1 165 THR CB C 14.987 20.116 -6.547 1.00 . A A . 165 THR CB 1 1
6 24668 1 1 165 THR CG2 C 15.331 21.579 -6.765 1.00 . A A . 165 THR CG2 1 1
6 24669 1 1 165 THR H H 16.043 20.111 -4.216 1.00 . A A . 165 THR H 1 1
6 24670 1 1 165 THR HA H 13.425 20.679 -5.202 1.00 . A A . 165 THR HA 1 1
6 24671 1 1 165 THR HB H 14.372 19.779 -7.369 1.00 . A A . 165 THR HB 1 1
6 24672 1 1 165 THR HG1 H 16.956 19.925 -6.549 1.00 . A A . 165 THR HG1 1 1
6 24673 1 1 165 THR HG21 H 15.900 21.683 -7.677 1.00 . A A . 165 THR HG21 1 1
6 24674 1 1 165 THR HG22 H 15.917 21.939 -5.932 1.00 . A A . 165 THR HG22 1 1
6 24675 1 1 165 THR HG23 H 14.422 22.155 -6.841 1.00 . A A . 165 THR HG23 1 1
6 24676 1 1 165 THR N N 15.068 20.133 -4.089 1.00 . A A . 165 THR N 1 1
6 24677 1 1 165 THR O O 12.549 18.316 -5.879 1.00 . A A . 165 THR O 1 1
6 24678 1 1 165 THR OG1 O 16.190 19.336 -6.511 1.00 . A A . 165 THR OG1 1 1
6 24679 1 1 166 VAL C C 13.017 16.100 -2.915 1.00 . A A . 166 VAL C 1 1
6 24680 1 1 166 VAL CA C 13.590 16.302 -4.308 1.00 . A A . 166 VAL CA 1 1
6 24681 1 1 166 VAL CB C 14.644 15.201 -4.592 1.00 . A A . 166 VAL CB 1 1
6 24682 1 1 166 VAL CG1 C 15.151 15.290 -6.022 1.00 . A A . 166 VAL CG1 1 1
6 24683 1 1 166 VAL CG2 C 15.805 15.281 -3.609 1.00 . A A . 166 VAL CG2 1 1
6 24684 1 1 166 VAL H H 14.935 17.888 -3.930 1.00 . A A . 166 VAL H 1 1
6 24685 1 1 166 VAL HA H 12.792 16.199 -5.030 1.00 . A A . 166 VAL HA 1 1
6 24686 1 1 166 VAL HB H 14.166 14.240 -4.467 1.00 . A A . 166 VAL HB 1 1
6 24687 1 1 166 VAL HG11 H 15.569 16.270 -6.196 1.00 . A A . 166 VAL HG11 1 1
6 24688 1 1 166 VAL HG12 H 14.331 15.120 -6.704 1.00 . A A . 166 VAL HG12 1 1
6 24689 1 1 166 VAL HG13 H 15.912 14.541 -6.180 1.00 . A A . 166 VAL HG13 1 1
6 24690 1 1 166 VAL HG21 H 16.204 16.282 -3.606 1.00 . A A . 166 VAL HG21 1 1
6 24691 1 1 166 VAL HG22 H 16.577 14.587 -3.907 1.00 . A A . 166 VAL HG22 1 1
6 24692 1 1 166 VAL HG23 H 15.456 15.028 -2.618 1.00 . A A . 166 VAL HG23 1 1
6 24693 1 1 166 VAL N N 14.136 17.642 -4.439 1.00 . A A . 166 VAL N 1 1
6 24694 1 1 166 VAL O O 13.617 16.512 -1.918 1.00 . A A . 166 VAL O 1 1
6 24695 1 1 167 ALA C C 11.325 13.692 -1.299 1.00 . A A . 167 ALA C 1 1
6 24696 1 1 167 ALA CA C 11.219 15.179 -1.584 1.00 . A A . 167 ALA CA 1 1
6 24697 1 1 167 ALA CB C 9.762 15.624 -1.595 1.00 . A A . 167 ALA CB 1 1
6 24698 1 1 167 ALA H H 11.405 15.218 -3.686 1.00 . A A . 167 ALA H 1 1
6 24699 1 1 167 ALA HA H 11.737 15.725 -0.809 1.00 . A A . 167 ALA HA 1 1
6 24700 1 1 167 ALA HB1 H 9.711 16.684 -1.794 1.00 . A A . 167 ALA HB1 1 1
6 24701 1 1 167 ALA HB2 H 9.314 15.415 -0.635 1.00 . A A . 167 ALA HB2 1 1
6 24702 1 1 167 ALA HB3 H 9.227 15.087 -2.366 1.00 . A A . 167 ALA HB3 1 1
6 24703 1 1 167 ALA N N 11.853 15.482 -2.851 1.00 . A A . 167 ALA N 1 1
6 24704 1 1 167 ALA O O 10.896 12.863 -2.102 1.00 . A A . 167 ALA O 1 1
6 24705 1 1 168 LEU C C 11.062 11.550 1.214 1.00 . A A . 168 LEU C 1 1
6 24706 1 1 168 LEU CA C 12.110 11.968 0.199 1.00 . A A . 168 LEU CA 1 1
6 24707 1 1 168 LEU CB C 13.503 11.769 0.807 1.00 . A A . 168 LEU CB 1 1
6 24708 1 1 168 LEU CD1 C 15.990 12.047 0.705 1.00 . A A . 168 LEU CD1 1 1
6 24709 1 1 168 LEU CD2 C 14.689 11.860 -1.414 1.00 . A A . 168 LEU CD2 1 1
6 24710 1 1 168 LEU CG C 14.673 12.366 0.017 1.00 . A A . 168 LEU CG 1 1
6 24711 1 1 168 LEU H H 12.201 14.061 0.456 1.00 . A A . 168 LEU H 1 1
6 24712 1 1 168 LEU HA H 12.010 11.364 -0.690 1.00 . A A . 168 LEU HA 1 1
6 24713 1 1 168 LEU HB2 H 13.505 12.209 1.794 1.00 . A A . 168 LEU HB2 1 1
6 24714 1 1 168 LEU HB3 H 13.676 10.708 0.910 1.00 . A A . 168 LEU HB3 1 1
6 24715 1 1 168 LEU HD11 H 16.805 12.457 0.128 1.00 . A A . 168 LEU HD11 1 1
6 24716 1 1 168 LEU HD12 H 16.106 10.976 0.782 1.00 . A A . 168 LEU HD12 1 1
6 24717 1 1 168 LEU HD13 H 15.994 12.483 1.693 1.00 . A A . 168 LEU HD13 1 1
6 24718 1 1 168 LEU HD21 H 13.746 12.088 -1.887 1.00 . A A . 168 LEU HD21 1 1
6 24719 1 1 168 LEU HD22 H 14.845 10.793 -1.416 1.00 . A A . 168 LEU HD22 1 1
6 24720 1 1 168 LEU HD23 H 15.488 12.343 -1.956 1.00 . A A . 168 LEU HD23 1 1
6 24721 1 1 168 LEU HG H 14.565 13.441 -0.009 1.00 . A A . 168 LEU HG 1 1
6 24722 1 1 168 LEU N N 11.901 13.357 -0.160 1.00 . A A . 168 LEU N 1 1
6 24723 1 1 168 LEU O O 10.876 12.220 2.231 1.00 . A A . 168 LEU O 1 1
6 24724 1 1 169 ARG C C 9.965 8.778 2.629 1.00 . A A . 169 ARG C 1 1
6 24725 1 1 169 ARG CA C 9.377 9.937 1.847 1.00 . A A . 169 ARG CA 1 1
6 24726 1 1 169 ARG CB C 8.133 9.477 1.084 1.00 . A A . 169 ARG CB 1 1
6 24727 1 1 169 ARG CD C 6.116 10.098 -0.277 1.00 . A A . 169 ARG CD 1 1
6 24728 1 1 169 ARG CG C 7.321 10.615 0.492 1.00 . A A . 169 ARG CG 1 1
6 24729 1 1 169 ARG CZ C 4.180 8.608 0.092 1.00 . A A . 169 ARG CZ 1 1
6 24730 1 1 169 ARG H H 10.538 9.992 0.082 1.00 . A A . 169 ARG H 1 1
6 24731 1 1 169 ARG HA H 9.103 10.723 2.533 1.00 . A A . 169 ARG HA 1 1
6 24732 1 1 169 ARG HB2 H 8.439 8.827 0.279 1.00 . A A . 169 ARG HB2 1 1
6 24733 1 1 169 ARG HB3 H 7.496 8.922 1.759 1.00 . A A . 169 ARG HB3 1 1
6 24734 1 1 169 ARG HD2 H 5.556 10.942 -0.650 1.00 . A A . 169 ARG HD2 1 1
6 24735 1 1 169 ARG HD3 H 6.464 9.504 -1.109 1.00 . A A . 169 ARG HD3 1 1
6 24736 1 1 169 ARG HE H 5.449 9.216 1.516 1.00 . A A . 169 ARG HE 1 1
6 24737 1 1 169 ARG HG2 H 6.977 11.254 1.292 1.00 . A A . 169 ARG HG2 1 1
6 24738 1 1 169 ARG HG3 H 7.949 11.183 -0.179 1.00 . A A . 169 ARG HG3 1 1
6 24739 1 1 169 ARG HH11 H 4.391 9.248 -1.820 1.00 . A A . 169 ARG HH11 1 1
6 24740 1 1 169 ARG HH12 H 3.062 8.165 -1.543 1.00 . A A . 169 ARG HH12 1 1
6 24741 1 1 169 ARG HH21 H 3.692 7.815 1.892 1.00 . A A . 169 ARG HH21 1 1
6 24742 1 1 169 ARG HH22 H 2.649 7.370 0.573 1.00 . A A . 169 ARG HH22 1 1
6 24743 1 1 169 ARG N N 10.370 10.463 0.931 1.00 . A A . 169 ARG N 1 1
6 24744 1 1 169 ARG NE N 5.235 9.277 0.556 1.00 . A A . 169 ARG NE 1 1
6 24745 1 1 169 ARG NH1 N 3.851 8.682 -1.191 1.00 . A A . 169 ARG NH1 1 1
6 24746 1 1 169 ARG NH2 N 3.450 7.871 0.918 1.00 . A A . 169 ARG NH2 1 1
6 24747 1 1 169 ARG O O 10.213 7.706 2.075 1.00 . A A . 169 ARG O 1 1
6 24748 1 1 170 VAL C C 9.664 7.527 5.750 1.00 . A A . 170 VAL C 1 1
6 24749 1 1 170 VAL CA C 10.739 7.958 4.763 1.00 . A A . 170 VAL CA 1 1
6 24750 1 1 170 VAL CB C 11.988 8.437 5.529 1.00 . A A . 170 VAL CB 1 1
6 24751 1 1 170 VAL CG1 C 12.562 7.313 6.378 1.00 . A A . 170 VAL CG1 1 1
6 24752 1 1 170 VAL CG2 C 13.037 8.977 4.567 1.00 . A A . 170 VAL CG2 1 1
6 24753 1 1 170 VAL H H 10.033 9.893 4.283 1.00 . A A . 170 VAL H 1 1
6 24754 1 1 170 VAL HA H 11.012 7.115 4.144 1.00 . A A . 170 VAL HA 1 1
6 24755 1 1 170 VAL HB H 11.693 9.238 6.191 1.00 . A A . 170 VAL HB 1 1
6 24756 1 1 170 VAL HG11 H 12.862 6.497 5.738 1.00 . A A . 170 VAL HG11 1 1
6 24757 1 1 170 VAL HG12 H 11.810 6.968 7.073 1.00 . A A . 170 VAL HG12 1 1
6 24758 1 1 170 VAL HG13 H 13.419 7.676 6.926 1.00 . A A . 170 VAL HG13 1 1
6 24759 1 1 170 VAL HG21 H 13.899 9.314 5.124 1.00 . A A . 170 VAL HG21 1 1
6 24760 1 1 170 VAL HG22 H 12.623 9.805 4.011 1.00 . A A . 170 VAL HG22 1 1
6 24761 1 1 170 VAL HG23 H 13.333 8.197 3.882 1.00 . A A . 170 VAL HG23 1 1
6 24762 1 1 170 VAL N N 10.212 9.001 3.905 1.00 . A A . 170 VAL N 1 1
6 24763 1 1 170 VAL O O 9.188 8.329 6.548 1.00 . A A . 170 VAL O 1 1
6 24764 1 1 171 ASN C C 8.649 4.872 7.614 1.00 . A A . 171 ASN C 1 1
6 24765 1 1 171 ASN CA C 8.170 5.777 6.491 1.00 . A A . 171 ASN CA 1 1
6 24766 1 1 171 ASN CB C 7.179 5.024 5.596 1.00 . A A . 171 ASN CB 1 1
6 24767 1 1 171 ASN CG C 6.509 5.923 4.571 1.00 . A A . 171 ASN CG 1 1
6 24768 1 1 171 ASN H H 9.791 5.638 5.131 1.00 . A A . 171 ASN H 1 1
6 24769 1 1 171 ASN HA H 7.673 6.632 6.923 1.00 . A A . 171 ASN HA 1 1
6 24770 1 1 171 ASN HB2 H 7.707 4.246 5.069 1.00 . A A . 171 ASN HB2 1 1
6 24771 1 1 171 ASN HB3 H 6.414 4.578 6.214 1.00 . A A . 171 ASN HB3 1 1
6 24772 1 1 171 ASN HD21 H 4.921 6.141 5.750 1.00 . A A . 171 ASN HD21 1 1
6 24773 1 1 171 ASN HD22 H 4.869 6.989 4.244 1.00 . A A . 171 ASN HD22 1 1
6 24774 1 1 171 ASN N N 9.293 6.265 5.703 1.00 . A A . 171 ASN N 1 1
6 24775 1 1 171 ASN ND2 N 5.314 6.400 4.885 1.00 . A A . 171 ASN ND2 1 1
6 24776 1 1 171 ASN O O 9.461 3.970 7.400 1.00 . A A . 171 ASN O 1 1
6 24777 1 1 171 ASN OD1 O 7.044 6.153 3.486 1.00 . A A . 171 ASN OD1 1 1
6 24778 1 1 172 TYR C C 7.213 3.712 10.546 1.00 . A A . 172 TYR C 1 1
6 24779 1 1 172 TYR CA C 8.483 4.320 9.971 1.00 . A A . 172 TYR CA 1 1
6 24780 1 1 172 TYR CB C 9.177 5.164 11.045 1.00 . A A . 172 TYR CB 1 1
6 24781 1 1 172 TYR CD1 C 11.663 5.019 10.626 1.00 . A A . 172 TYR CD1 1 1
6 24782 1 1 172 TYR CD2 C 10.572 7.095 10.199 1.00 . A A . 172 TYR CD2 1 1
6 24783 1 1 172 TYR CE1 C 12.871 5.572 10.243 1.00 . A A . 172 TYR CE1 1 1
6 24784 1 1 172 TYR CE2 C 11.776 7.654 9.814 1.00 . A A . 172 TYR CE2 1 1
6 24785 1 1 172 TYR CG C 10.494 5.770 10.610 1.00 . A A . 172 TYR CG 1 1
6 24786 1 1 172 TYR CZ C 12.922 6.888 9.838 1.00 . A A . 172 TYR CZ 1 1
6 24787 1 1 172 TYR H H 7.544 5.896 8.923 1.00 . A A . 172 TYR H 1 1
6 24788 1 1 172 TYR HA H 9.145 3.528 9.655 1.00 . A A . 172 TYR HA 1 1
6 24789 1 1 172 TYR HB2 H 8.523 5.974 11.330 1.00 . A A . 172 TYR HB2 1 1
6 24790 1 1 172 TYR HB3 H 9.367 4.543 11.908 1.00 . A A . 172 TYR HB3 1 1
6 24791 1 1 172 TYR HD1 H 11.620 3.989 10.942 1.00 . A A . 172 TYR HD1 1 1
6 24792 1 1 172 TYR HD2 H 9.672 7.693 10.181 1.00 . A A . 172 TYR HD2 1 1
6 24793 1 1 172 TYR HE1 H 13.768 4.972 10.263 1.00 . A A . 172 TYR HE1 1 1
6 24794 1 1 172 TYR HE2 H 11.816 8.686 9.495 1.00 . A A . 172 TYR HE2 1 1
6 24795 1 1 172 TYR HH H 14.211 8.321 9.836 1.00 . A A . 172 TYR HH 1 1
6 24796 1 1 172 TYR N N 8.156 5.130 8.813 1.00 . A A . 172 TYR N 1 1
6 24797 1 1 172 TYR O O 6.178 4.376 10.617 1.00 . A A . 172 TYR O 1 1
6 24798 1 1 172 TYR OH O 14.123 7.439 9.455 1.00 . A A . 172 TYR OH 1 1
6 24799 1 1 173 TYR C C 6.304 1.623 13.032 1.00 . A A . 173 TYR C 1 1
6 24800 1 1 173 TYR CA C 6.142 1.771 11.527 1.00 . A A . 173 TYR CA 1 1
6 24801 1 1 173 TYR CB C 5.970 0.389 10.898 1.00 . A A . 173 TYR CB 1 1
6 24802 1 1 173 TYR CD1 C 6.629 0.398 8.462 1.00 . A A . 173 TYR CD1 1 1
6 24803 1 1 173 TYR CD2 C 4.305 0.416 8.998 1.00 . A A . 173 TYR CD2 1 1
6 24804 1 1 173 TYR CE1 C 6.321 0.393 7.118 1.00 . A A . 173 TYR CE1 1 1
6 24805 1 1 173 TYR CE2 C 3.991 0.415 7.652 1.00 . A A . 173 TYR CE2 1 1
6 24806 1 1 173 TYR CG C 5.628 0.409 9.425 1.00 . A A . 173 TYR CG 1 1
6 24807 1 1 173 TYR CZ C 5.003 0.401 6.717 1.00 . A A . 173 TYR CZ 1 1
6 24808 1 1 173 TYR H H 8.144 1.981 10.889 1.00 . A A . 173 TYR H 1 1
6 24809 1 1 173 TYR HA H 5.263 2.365 11.325 1.00 . A A . 173 TYR HA 1 1
6 24810 1 1 173 TYR HB2 H 6.889 -0.164 11.013 1.00 . A A . 173 TYR HB2 1 1
6 24811 1 1 173 TYR HB3 H 5.178 -0.135 11.414 1.00 . A A . 173 TYR HB3 1 1
6 24812 1 1 173 TYR HD1 H 7.661 0.393 8.778 1.00 . A A . 173 TYR HD1 1 1
6 24813 1 1 173 TYR HD2 H 3.516 0.427 9.735 1.00 . A A . 173 TYR HD2 1 1
6 24814 1 1 173 TYR HE1 H 7.113 0.384 6.384 1.00 . A A . 173 TYR HE1 1 1
6 24815 1 1 173 TYR HE2 H 2.957 0.423 7.339 1.00 . A A . 173 TYR HE2 1 1
6 24816 1 1 173 TYR HH H 5.388 -0.144 4.913 1.00 . A A . 173 TYR HH 1 1
6 24817 1 1 173 TYR N N 7.291 2.457 10.959 1.00 . A A . 173 TYR N 1 1
6 24818 1 1 173 TYR O O 7.286 1.054 13.504 1.00 . A A . 173 TYR O 1 1
6 24819 1 1 173 TYR OH O 4.703 0.375 5.376 1.00 . A A . 173 TYR OH 1 1
6 24820 1 1 174 LEU C C 4.245 1.055 15.653 1.00 . A A . 174 LEU C 1 1
6 24821 1 1 174 LEU CA C 5.342 2.016 15.219 1.00 . A A . 174 LEU CA 1 1
6 24822 1 1 174 LEU CB C 5.123 3.385 15.865 1.00 . A A . 174 LEU CB 1 1
6 24823 1 1 174 LEU CD1 C 6.369 3.018 18.015 1.00 . A A . 174 LEU CD1 1 1
6 24824 1 1 174 LEU CD2 C 4.559 4.741 17.893 1.00 . A A . 174 LEU CD2 1 1
6 24825 1 1 174 LEU CG C 5.031 3.386 17.393 1.00 . A A . 174 LEU CG 1 1
6 24826 1 1 174 LEU H H 4.605 2.623 13.337 1.00 . A A . 174 LEU H 1 1
6 24827 1 1 174 LEU HA H 6.301 1.624 15.527 1.00 . A A . 174 LEU HA 1 1
6 24828 1 1 174 LEU HB2 H 5.939 4.031 15.576 1.00 . A A . 174 LEU HB2 1 1
6 24829 1 1 174 LEU HB3 H 4.206 3.799 15.473 1.00 . A A . 174 LEU HB3 1 1
6 24830 1 1 174 LEU HD11 H 6.274 3.004 19.091 1.00 . A A . 174 LEU HD11 1 1
6 24831 1 1 174 LEU HD12 H 7.111 3.748 17.730 1.00 . A A . 174 LEU HD12 1 1
6 24832 1 1 174 LEU HD13 H 6.673 2.042 17.667 1.00 . A A . 174 LEU HD13 1 1
6 24833 1 1 174 LEU HD21 H 4.486 4.722 18.969 1.00 . A A . 174 LEU HD21 1 1
6 24834 1 1 174 LEU HD22 H 3.591 4.963 17.471 1.00 . A A . 174 LEU HD22 1 1
6 24835 1 1 174 LEU HD23 H 5.266 5.501 17.594 1.00 . A A . 174 LEU HD23 1 1
6 24836 1 1 174 LEU HG H 4.308 2.646 17.701 1.00 . A A . 174 LEU HG 1 1
6 24837 1 1 174 LEU N N 5.346 2.143 13.774 1.00 . A A . 174 LEU N 1 1
6 24838 1 1 174 LEU O O 3.057 1.335 15.485 1.00 . A A . 174 LEU O 1 1
6 24839 1 1 175 GLU C C 3.655 -1.089 18.199 1.00 . A A . 175 GLU C 1 1
6 24840 1 1 175 GLU CA C 3.706 -1.069 16.677 1.00 . A A . 175 GLU CA 1 1
6 24841 1 1 175 GLU CB C 4.115 -2.442 16.145 1.00 . A A . 175 GLU CB 1 1
6 24842 1 1 175 GLU CD C 3.691 -4.924 16.128 1.00 . A A . 175 GLU CD 1 1
6 24843 1 1 175 GLU CG C 3.175 -3.565 16.545 1.00 . A A . 175 GLU CG 1 1
6 24844 1 1 175 GLU H H 5.608 -0.221 16.345 1.00 . A A . 175 GLU H 1 1
6 24845 1 1 175 GLU HA H 2.730 -0.813 16.293 1.00 . A A . 175 GLU HA 1 1
6 24846 1 1 175 GLU HB2 H 4.150 -2.400 15.067 1.00 . A A . 175 GLU HB2 1 1
6 24847 1 1 175 GLU HB3 H 5.100 -2.679 16.519 1.00 . A A . 175 GLU HB3 1 1
6 24848 1 1 175 GLU HG2 H 3.055 -3.555 17.619 1.00 . A A . 175 GLU HG2 1 1
6 24849 1 1 175 GLU HG3 H 2.215 -3.400 16.076 1.00 . A A . 175 GLU HG3 1 1
6 24850 1 1 175 GLU N N 4.648 -0.062 16.225 1.00 . A A . 175 GLU N 1 1
6 24851 1 1 175 GLU O O 4.683 -0.967 18.864 1.00 . A A . 175 GLU O 1 1
6 24852 1 1 175 GLU OE1 O 4.675 -5.391 16.732 1.00 . A A . 175 GLU OE1 1 1
6 24853 1 1 175 GLU OE2 O 3.115 -5.533 15.207 1.00 . A A . 175 GLU OE2 1 1
6 24854 1 1 176 ARG C C 1.958 -2.745 20.568 1.00 . A A . 176 ARG C 1 1
6 24855 1 1 176 ARG CA C 2.287 -1.310 20.186 1.00 . A A . 176 ARG CA 1 1
6 24856 1 1 176 ARG CB C 1.189 -0.352 20.657 1.00 . A A . 176 ARG CB 1 1
6 24857 1 1 176 ARG CD C 0.474 2.048 20.997 1.00 . A A . 176 ARG CD 1 1
6 24858 1 1 176 ARG CG C 1.579 1.114 20.526 1.00 . A A . 176 ARG CG 1 1
6 24859 1 1 176 ARG CZ C 0.092 2.832 23.315 1.00 . A A . 176 ARG CZ 1 1
6 24860 1 1 176 ARG H H 1.668 -1.265 18.166 1.00 . A A . 176 ARG H 1 1
6 24861 1 1 176 ARG HA H 3.223 -1.031 20.649 1.00 . A A . 176 ARG HA 1 1
6 24862 1 1 176 ARG HB2 H 0.299 -0.522 20.069 1.00 . A A . 176 ARG HB2 1 1
6 24863 1 1 176 ARG HB3 H 0.970 -0.553 21.696 1.00 . A A . 176 ARG HB3 1 1
6 24864 1 1 176 ARG HD2 H 0.798 3.067 20.853 1.00 . A A . 176 ARG HD2 1 1
6 24865 1 1 176 ARG HD3 H -0.407 1.868 20.399 1.00 . A A . 176 ARG HD3 1 1
6 24866 1 1 176 ARG HE H -0.106 0.939 22.688 1.00 . A A . 176 ARG HE 1 1
6 24867 1 1 176 ARG HG2 H 2.460 1.292 21.124 1.00 . A A . 176 ARG HG2 1 1
6 24868 1 1 176 ARG HG3 H 1.799 1.324 19.489 1.00 . A A . 176 ARG HG3 1 1
6 24869 1 1 176 ARG HH11 H 0.827 4.263 22.080 1.00 . A A . 176 ARG HH11 1 1
6 24870 1 1 176 ARG HH12 H 0.437 4.799 23.684 1.00 . A A . 176 ARG HH12 1 1
6 24871 1 1 176 ARG HH21 H -0.588 1.634 24.807 1.00 . A A . 176 ARG HH21 1 1
6 24872 1 1 176 ARG HH22 H -0.343 3.299 25.237 1.00 . A A . 176 ARG HH22 1 1
6 24873 1 1 176 ARG N N 2.457 -1.215 18.746 1.00 . A A . 176 ARG N 1 1
6 24874 1 1 176 ARG NE N 0.135 1.852 22.408 1.00 . A A . 176 ARG NE 1 1
6 24875 1 1 176 ARG NH1 N 0.484 4.060 23.001 1.00 . A A . 176 ARG NH1 1 1
6 24876 1 1 176 ARG NH2 N -0.312 2.568 24.549 1.00 . A A . 176 ARG NH2 1 1
6 24877 1 1 176 ARG O O 1.045 -3.347 20.005 1.00 . A A . 176 ARG O 1 1
6 24878 1 1 177 GLY C C 1.248 -4.907 22.653 1.00 . A A . 177 GLY C 1 1
6 24879 1 1 177 GLY CA C 2.542 -4.672 21.905 1.00 . A A . 177 GLY CA 1 1
6 24880 1 1 177 GLY H H 3.395 -2.735 21.955 1.00 . A A . 177 GLY H 1 1
6 24881 1 1 177 GLY HA2 H 2.552 -5.288 21.020 1.00 . A A . 177 GLY HA2 1 1
6 24882 1 1 177 GLY HA3 H 3.369 -4.959 22.540 1.00 . A A . 177 GLY HA3 1 1
6 24883 1 1 177 GLY N N 2.713 -3.287 21.513 1.00 . A A . 177 GLY N 1 1
6 24884 1 1 177 GLY O O 0.721 -4.002 23.300 1.00 . A A . 177 GLY O 1 1
6 24885 1 1 178 PHE C C -0.278 -7.604 24.229 1.00 . A A . 178 PHE C 1 1
6 24886 1 1 178 PHE CA C -0.506 -6.484 23.233 1.00 . A A . 178 PHE CA 1 1
6 24887 1 1 178 PHE CB C -1.567 -6.902 22.213 1.00 . A A . 178 PHE CB 1 1
6 24888 1 1 178 PHE CD1 C -3.169 -5.026 21.795 1.00 . A A . 178 PHE CD1 1 1
6 24889 1 1 178 PHE CD2 C -1.460 -5.429 20.184 1.00 . A A . 178 PHE CD2 1 1
6 24890 1 1 178 PHE CE1 C -3.639 -3.974 21.039 1.00 . A A . 178 PHE CE1 1 1
6 24891 1 1 178 PHE CE2 C -1.927 -4.377 19.421 1.00 . A A . 178 PHE CE2 1 1
6 24892 1 1 178 PHE CG C -2.075 -5.765 21.377 1.00 . A A . 178 PHE CG 1 1
6 24893 1 1 178 PHE CZ C -3.018 -3.648 19.851 1.00 . A A . 178 PHE CZ 1 1
6 24894 1 1 178 PHE H H 1.222 -6.815 22.065 1.00 . A A . 178 PHE H 1 1
6 24895 1 1 178 PHE HA H -0.858 -5.612 23.768 1.00 . A A . 178 PHE HA 1 1
6 24896 1 1 178 PHE HB2 H -1.147 -7.641 21.548 1.00 . A A . 178 PHE HB2 1 1
6 24897 1 1 178 PHE HB3 H -2.408 -7.333 22.737 1.00 . A A . 178 PHE HB3 1 1
6 24898 1 1 178 PHE HD1 H -3.655 -5.281 22.725 1.00 . A A . 178 PHE HD1 1 1
6 24899 1 1 178 PHE HD2 H -0.606 -6.000 19.848 1.00 . A A . 178 PHE HD2 1 1
6 24900 1 1 178 PHE HE1 H -4.494 -3.405 21.376 1.00 . A A . 178 PHE HE1 1 1
6 24901 1 1 178 PHE HE2 H -1.439 -4.124 18.491 1.00 . A A . 178 PHE HE2 1 1
6 24902 1 1 178 PHE HZ H -3.386 -2.824 19.259 1.00 . A A . 178 PHE HZ 1 1
6 24903 1 1 178 PHE N N 0.738 -6.126 22.572 1.00 . A A . 178 PHE N 1 1
6 24904 1 1 178 PHE O O 0.486 -8.527 23.966 1.00 . A A . 178 PHE O 1 1
6 24905 1 1 179 ASN C C -1.986 -9.508 26.306 1.00 . A A . 179 ASN C 1 1
6 24906 1 1 179 ASN CA C -0.825 -8.532 26.400 1.00 . A A . 179 ASN CA 1 1
6 24907 1 1 179 ASN CB C -0.774 -7.905 27.795 1.00 . A A . 179 ASN CB 1 1
6 24908 1 1 179 ASN CG C 0.526 -7.170 28.056 1.00 . A A . 179 ASN CG 1 1
6 24909 1 1 179 ASN H H -1.502 -6.725 25.534 1.00 . A A . 179 ASN H 1 1
6 24910 1 1 179 ASN HA H 0.093 -9.073 26.229 1.00 . A A . 179 ASN HA 1 1
6 24911 1 1 179 ASN HB2 H -1.589 -7.204 27.896 1.00 . A A . 179 ASN HB2 1 1
6 24912 1 1 179 ASN HB3 H -0.882 -8.684 28.536 1.00 . A A . 179 ASN HB3 1 1
6 24913 1 1 179 ASN HD21 H -0.401 -5.895 29.266 1.00 . A A . 179 ASN HD21 1 1
6 24914 1 1 179 ASN HD22 H 1.302 -5.643 29.061 1.00 . A A . 179 ASN HD22 1 1
6 24915 1 1 179 ASN N N -0.930 -7.507 25.374 1.00 . A A . 179 ASN N 1 1
6 24916 1 1 179 ASN ND2 N 0.469 -6.133 28.876 1.00 . A A . 179 ASN ND2 1 1
6 24917 1 1 179 ASN O O -2.145 -10.384 27.153 1.00 . A A . 179 ASN O 1 1
6 24918 1 1 179 ASN OD1 O 1.573 -7.527 27.521 1.00 . A A . 179 ASN OD1 1 1
6 24919 1 1 180 MET C C -3.398 -11.615 24.613 1.00 . A A . 180 MET C 1 1
6 24920 1 1 180 MET CA C -3.919 -10.247 25.032 1.00 . A A . 180 MET CA 1 1
6 24921 1 1 180 MET CB C -4.838 -9.681 23.947 1.00 . A A . 180 MET CB 1 1
6 24922 1 1 180 MET CE C -7.814 -9.767 25.180 1.00 . A A . 180 MET CE 1 1
6 24923 1 1 180 MET CG C -5.548 -8.401 24.357 1.00 . A A . 180 MET CG 1 1
6 24924 1 1 180 MET H H -2.653 -8.592 24.663 1.00 . A A . 180 MET H 1 1
6 24925 1 1 180 MET HA H -4.475 -10.349 25.951 1.00 . A A . 180 MET HA 1 1
6 24926 1 1 180 MET HB2 H -4.250 -9.476 23.066 1.00 . A A . 180 MET HB2 1 1
6 24927 1 1 180 MET HB3 H -5.587 -10.421 23.706 1.00 . A A . 180 MET HB3 1 1
6 24928 1 1 180 MET HE1 H -8.309 -9.334 24.324 1.00 . A A . 180 MET HE1 1 1
6 24929 1 1 180 MET HE2 H -8.541 -9.977 25.949 1.00 . A A . 180 MET HE2 1 1
6 24930 1 1 180 MET HE3 H -7.324 -10.684 24.888 1.00 . A A . 180 MET HE3 1 1
6 24931 1 1 180 MET HG2 H -4.803 -7.650 24.575 1.00 . A A . 180 MET HG2 1 1
6 24932 1 1 180 MET HG3 H -6.161 -8.067 23.534 1.00 . A A . 180 MET HG3 1 1
6 24933 1 1 180 MET N N -2.805 -9.340 25.276 1.00 . A A . 180 MET N 1 1
6 24934 1 1 180 MET O O -3.908 -12.650 25.044 1.00 . A A . 180 MET O 1 1
6 24935 1 1 180 MET SD S -6.594 -8.613 25.811 1.00 . A A . 180 MET SD 1 1
6 24936 1 1 181 ASP C C -0.235 -12.527 23.084 1.00 . A A . 181 ASP C 1 1
6 24937 1 1 181 ASP CA C -1.711 -12.816 23.324 1.00 . A A . 181 ASP CA 1 1
6 24938 1 1 181 ASP CB C -2.383 -13.348 22.049 1.00 . A A . 181 ASP CB 1 1
6 24939 1 1 181 ASP CG C -2.186 -12.456 20.837 1.00 . A A . 181 ASP CG 1 1
6 24940 1 1 181 ASP H H -2.017 -10.739 23.474 1.00 . A A . 181 ASP H 1 1
6 24941 1 1 181 ASP HA H -1.797 -13.557 24.106 1.00 . A A . 181 ASP HA 1 1
6 24942 1 1 181 ASP HB2 H -1.974 -14.321 21.818 1.00 . A A . 181 ASP HB2 1 1
6 24943 1 1 181 ASP HB3 H -3.443 -13.448 22.229 1.00 . A A . 181 ASP HB3 1 1
6 24944 1 1 181 ASP N N -2.361 -11.600 23.789 1.00 . A A . 181 ASP N 1 1
6 24945 1 1 181 ASP O O 0.175 -11.365 23.061 1.00 . A A . 181 ASP O 1 1
6 24946 1 1 181 ASP OD1 O -2.525 -11.255 20.909 1.00 . A A . 181 ASP OD1 1 1
6 24947 1 1 181 ASP OD2 O -1.724 -12.968 19.797 1.00 . A A . 181 ASP OD2 1 1
6 24948 1 1 182 ASP C C 2.404 -12.713 21.538 1.00 . A A . 182 ASP C 1 1
6 24949 1 1 182 ASP CA C 2.008 -13.427 22.824 1.00 . A A . 182 ASP CA 1 1
6 24950 1 1 182 ASP CB C 2.697 -14.793 22.903 1.00 . A A . 182 ASP CB 1 1
6 24951 1 1 182 ASP CG C 2.564 -15.437 24.268 1.00 . A A . 182 ASP CG 1 1
6 24952 1 1 182 ASP H H 0.166 -14.468 22.859 1.00 . A A . 182 ASP H 1 1
6 24953 1 1 182 ASP HA H 2.332 -12.829 23.663 1.00 . A A . 182 ASP HA 1 1
6 24954 1 1 182 ASP HB2 H 2.256 -15.453 22.172 1.00 . A A . 182 ASP HB2 1 1
6 24955 1 1 182 ASP HB3 H 3.747 -14.670 22.684 1.00 . A A . 182 ASP HB3 1 1
6 24956 1 1 182 ASP N N 0.559 -13.576 22.923 1.00 . A A . 182 ASP N 1 1
6 24957 1 1 182 ASP O O 1.984 -13.093 20.447 1.00 . A A . 182 ASP O 1 1
6 24958 1 1 182 ASP OD1 O 1.682 -16.307 24.434 1.00 . A A . 182 ASP OD1 1 1
6 24959 1 1 182 ASP OD2 O 3.346 -15.083 25.174 1.00 . A A . 182 ASP OD2 1 1
6 24960 1 1 183 SER C C 4.812 -11.439 19.798 1.00 . A A . 183 SER C 1 1
6 24961 1 1 183 SER CA C 3.620 -10.849 20.557 1.00 . A A . 183 SER CA 1 1
6 24962 1 1 183 SER CB C 3.947 -9.446 21.072 1.00 . A A . 183 SER CB 1 1
6 24963 1 1 183 SER H H 3.601 -11.492 22.567 1.00 . A A . 183 SER H 1 1
6 24964 1 1 183 SER HA H 2.780 -10.785 19.885 1.00 . A A . 183 SER HA 1 1
6 24965 1 1 183 SER HB2 H 4.748 -9.509 21.793 1.00 . A A . 183 SER HB2 1 1
6 24966 1 1 183 SER HB3 H 4.254 -8.821 20.248 1.00 . A A . 183 SER HB3 1 1
6 24967 1 1 183 SER HG H 2.294 -9.549 22.129 1.00 . A A . 183 SER HG 1 1
6 24968 1 1 183 SER N N 3.233 -11.689 21.677 1.00 . A A . 183 SER N 1 1
6 24969 1 1 183 SER O O 5.893 -11.617 20.354 1.00 . A A . 183 SER O 1 1
6 24970 1 1 183 SER OG O 2.815 -8.859 21.698 1.00 . A A . 183 SER OG 1 1
6 24971 1 1 184 ARG C C 6.705 -11.299 17.326 1.00 . A A . 184 ARG C 1 1
6 24972 1 1 184 ARG CA C 5.634 -12.335 17.677 1.00 . A A . 184 ARG CA 1 1
6 24973 1 1 184 ARG CB C 5.028 -12.912 16.398 1.00 . A A . 184 ARG CB 1 1
6 24974 1 1 184 ARG CD C 3.512 -14.628 15.364 1.00 . A A . 184 ARG CD 1 1
6 24975 1 1 184 ARG CG C 4.094 -14.082 16.654 1.00 . A A . 184 ARG CG 1 1
6 24976 1 1 184 ARG CZ C 4.256 -15.956 13.424 1.00 . A A . 184 ARG CZ 1 1
6 24977 1 1 184 ARG H H 3.690 -11.635 18.151 1.00 . A A . 184 ARG H 1 1
6 24978 1 1 184 ARG HA H 6.105 -13.137 18.226 1.00 . A A . 184 ARG HA 1 1
6 24979 1 1 184 ARG HB2 H 4.471 -12.136 15.894 1.00 . A A . 184 ARG HB2 1 1
6 24980 1 1 184 ARG HB3 H 5.825 -13.250 15.754 1.00 . A A . 184 ARG HB3 1 1
6 24981 1 1 184 ARG HD2 H 2.740 -15.344 15.606 1.00 . A A . 184 ARG HD2 1 1
6 24982 1 1 184 ARG HD3 H 3.081 -13.812 14.805 1.00 . A A . 184 ARG HD3 1 1
6 24983 1 1 184 ARG HE H 5.459 -15.238 14.853 1.00 . A A . 184 ARG HE 1 1
6 24984 1 1 184 ARG HG2 H 4.647 -14.868 17.144 1.00 . A A . 184 ARG HG2 1 1
6 24985 1 1 184 ARG HG3 H 3.288 -13.754 17.293 1.00 . A A . 184 ARG HG3 1 1
6 24986 1 1 184 ARG HH11 H 2.265 -15.567 13.470 1.00 . A A . 184 ARG HH11 1 1
6 24987 1 1 184 ARG HH12 H 2.800 -16.544 12.136 1.00 . A A . 184 ARG HH12 1 1
6 24988 1 1 184 ARG HH21 H 6.184 -16.500 13.090 1.00 . A A . 184 ARG HH21 1 1
6 24989 1 1 184 ARG HH22 H 5.031 -17.065 11.920 1.00 . A A . 184 ARG HH22 1 1
6 24990 1 1 184 ARG N N 4.589 -11.771 18.529 1.00 . A A . 184 ARG N 1 1
6 24991 1 1 184 ARG NE N 4.526 -15.285 14.541 1.00 . A A . 184 ARG NE 1 1
6 24992 1 1 184 ARG NH1 N 3.009 -16.025 12.973 1.00 . A A . 184 ARG NH1 1 1
6 24993 1 1 184 ARG NH2 N 5.235 -16.553 12.757 1.00 . A A . 184 ARG NH2 1 1
6 24994 1 1 184 ARG O O 7.892 -11.618 17.280 1.00 . A A . 184 ARG O 1 1
6 24995 1 1 185 ASN C C 7.956 -8.462 17.883 1.00 . A A . 185 ASN C 1 1
6 24996 1 1 185 ASN CA C 7.203 -9.002 16.677 1.00 . A A . 185 ASN CA 1 1
6 24997 1 1 185 ASN CB C 6.467 -7.847 15.988 1.00 . A A . 185 ASN CB 1 1
6 24998 1 1 185 ASN CG C 5.957 -8.203 14.606 1.00 . A A . 185 ASN CG 1 1
6 24999 1 1 185 ASN H H 5.319 -9.869 17.125 1.00 . A A . 185 ASN H 1 1
6 25000 1 1 185 ASN HA H 7.917 -9.419 15.985 1.00 . A A . 185 ASN HA 1 1
6 25001 1 1 185 ASN HB2 H 5.624 -7.555 16.594 1.00 . A A . 185 ASN HB2 1 1
6 25002 1 1 185 ASN HB3 H 7.140 -7.007 15.895 1.00 . A A . 185 ASN HB3 1 1
6 25003 1 1 185 ASN HD21 H 4.519 -6.826 14.756 1.00 . A A . 185 ASN HD21 1 1
6 25004 1 1 185 ASN HD22 H 4.571 -7.720 13.266 1.00 . A A . 185 ASN HD22 1 1
6 25005 1 1 185 ASN N N 6.278 -10.069 17.059 1.00 . A A . 185 ASN N 1 1
6 25006 1 1 185 ASN ND2 N 4.911 -7.520 14.167 1.00 . A A . 185 ASN ND2 1 1
6 25007 1 1 185 ASN O O 9.089 -7.994 17.765 1.00 . A A . 185 ASN O 1 1
6 25008 1 1 185 ASN OD1 O 6.509 -9.071 13.933 1.00 . A A . 185 ASN OD1 1 1
6 25009 1 1 186 ASN C C 8.490 -8.968 21.159 1.00 . A A . 186 ASN C 1 1
6 25010 1 1 186 ASN CA C 7.872 -7.924 20.245 1.00 . A A . 186 ASN CA 1 1
6 25011 1 1 186 ASN CB C 6.782 -7.148 20.985 1.00 . A A . 186 ASN CB 1 1
6 25012 1 1 186 ASN CG C 6.300 -5.945 20.198 1.00 . A A . 186 ASN CG 1 1
6 25013 1 1 186 ASN H H 6.476 -9.019 19.094 1.00 . A A . 186 ASN H 1 1
6 25014 1 1 186 ASN HA H 8.644 -7.234 19.940 1.00 . A A . 186 ASN HA 1 1
6 25015 1 1 186 ASN HB2 H 5.941 -7.800 21.162 1.00 . A A . 186 ASN HB2 1 1
6 25016 1 1 186 ASN HB3 H 7.172 -6.805 21.931 1.00 . A A . 186 ASN HB3 1 1
6 25017 1 1 186 ASN HD21 H 4.969 -7.067 19.238 1.00 . A A . 186 ASN HD21 1 1
6 25018 1 1 186 ASN HD22 H 5.015 -5.400 18.778 1.00 . A A . 186 ASN HD22 1 1
6 25019 1 1 186 ASN N N 7.326 -8.535 19.042 1.00 . A A . 186 ASN N 1 1
6 25020 1 1 186 ASN ND2 N 5.326 -6.157 19.325 1.00 . A A . 186 ASN ND2 1 1
6 25021 1 1 186 ASN O O 7.817 -9.895 21.603 1.00 . A A . 186 ASN O 1 1
6 25022 1 1 186 ASN OD1 O 6.814 -4.839 20.359 1.00 . A A . 186 ASN OD1 1 1
6 25023 1 1 187 GLY C C 11.276 -8.970 23.347 1.00 . A A . 187 GLY C 1 1
6 25024 1 1 187 GLY CA C 10.469 -9.718 22.314 1.00 . A A . 187 GLY CA 1 1
6 25025 1 1 187 GLY H H 10.259 -8.059 21.024 1.00 . A A . 187 GLY H 1 1
6 25026 1 1 187 GLY HA2 H 9.746 -10.345 22.815 1.00 . A A . 187 GLY HA2 1 1
6 25027 1 1 187 GLY HA3 H 11.133 -10.339 21.733 1.00 . A A . 187 GLY HA3 1 1
6 25028 1 1 187 GLY N N 9.773 -8.810 21.428 1.00 . A A . 187 GLY N 1 1
6 25029 1 1 187 GLY O O 10.818 -7.956 23.873 1.00 . A A . 187 GLY O 1 1
6 25030 1 1 188 GLU C C 13.883 -7.500 23.870 1.00 . A A . 188 GLU C 1 1
6 25031 1 1 188 GLU CA C 13.365 -8.760 24.552 1.00 . A A . 188 GLU CA 1 1
6 25032 1 1 188 GLU CB C 14.526 -9.659 24.970 1.00 . A A . 188 GLU CB 1 1
6 25033 1 1 188 GLU CD C 15.251 -11.742 26.204 1.00 . A A . 188 GLU CD 1 1
6 25034 1 1 188 GLU CG C 14.091 -10.864 25.784 1.00 . A A . 188 GLU CG 1 1
6 25035 1 1 188 GLU H H 12.750 -10.320 23.251 1.00 . A A . 188 GLU H 1 1
6 25036 1 1 188 GLU HA H 12.800 -8.476 25.428 1.00 . A A . 188 GLU HA 1 1
6 25037 1 1 188 GLU HB2 H 15.031 -10.013 24.083 1.00 . A A . 188 GLU HB2 1 1
6 25038 1 1 188 GLU HB3 H 15.220 -9.082 25.563 1.00 . A A . 188 GLU HB3 1 1
6 25039 1 1 188 GLU HG2 H 13.584 -10.517 26.671 1.00 . A A . 188 GLU HG2 1 1
6 25040 1 1 188 GLU HG3 H 13.409 -11.455 25.190 1.00 . A A . 188 GLU HG3 1 1
6 25041 1 1 188 GLU N N 12.465 -9.465 23.651 1.00 . A A . 188 GLU N 1 1
6 25042 1 1 188 GLU O O 14.000 -6.443 24.488 1.00 . A A . 188 GLU O 1 1
6 25043 1 1 188 GLU OE1 O 15.665 -12.612 25.410 1.00 . A A . 188 GLU OE1 1 1
6 25044 1 1 188 GLU OE2 O 15.751 -11.564 27.333 1.00 . A A . 188 GLU OE2 1 1
6 25045 1 1 189 PHE C C 13.913 -6.662 20.377 1.00 . A A . 189 PHE C 1 1
6 25046 1 1 189 PHE CA C 14.554 -6.505 21.748 1.00 . A A . 189 PHE CA 1 1
6 25047 1 1 189 PHE CB C 16.076 -6.393 21.592 1.00 . A A . 189 PHE CB 1 1
6 25048 1 1 189 PHE CD1 C 16.810 -4.752 23.342 1.00 . A A . 189 PHE CD1 1 1
6 25049 1 1 189 PHE CD2 C 17.478 -7.029 23.576 1.00 . A A . 189 PHE CD2 1 1
6 25050 1 1 189 PHE CE1 C 17.478 -4.432 24.507 1.00 . A A . 189 PHE CE1 1 1
6 25051 1 1 189 PHE CE2 C 18.147 -6.714 24.742 1.00 . A A . 189 PHE CE2 1 1
6 25052 1 1 189 PHE CG C 16.801 -6.051 22.864 1.00 . A A . 189 PHE CG 1 1
6 25053 1 1 189 PHE CZ C 18.148 -5.414 25.208 1.00 . A A . 189 PHE CZ 1 1
6 25054 1 1 189 PHE H H 14.145 -8.529 22.181 1.00 . A A . 189 PHE H 1 1
6 25055 1 1 189 PHE HA H 14.176 -5.606 22.211 1.00 . A A . 189 PHE HA 1 1
6 25056 1 1 189 PHE HB2 H 16.464 -7.334 21.235 1.00 . A A . 189 PHE HB2 1 1
6 25057 1 1 189 PHE HB3 H 16.297 -5.622 20.867 1.00 . A A . 189 PHE HB3 1 1
6 25058 1 1 189 PHE HD1 H 16.284 -3.983 22.795 1.00 . A A . 189 PHE HD1 1 1
6 25059 1 1 189 PHE HD2 H 17.479 -8.045 23.211 1.00 . A A . 189 PHE HD2 1 1
6 25060 1 1 189 PHE HE1 H 17.478 -3.414 24.870 1.00 . A A . 189 PHE HE1 1 1
6 25061 1 1 189 PHE HE2 H 18.672 -7.485 25.289 1.00 . A A . 189 PHE HE2 1 1
6 25062 1 1 189 PHE HZ H 18.672 -5.168 26.119 1.00 . A A . 189 PHE HZ 1 1
6 25063 1 1 189 PHE N N 14.184 -7.633 22.585 1.00 . A A . 189 PHE N 1 1
6 25064 1 1 189 PHE O O 13.980 -7.733 19.773 1.00 . A A . 189 PHE O 1 1
6 25065 1 1 190 SER C C 13.319 -4.575 17.684 1.00 . A A . 190 SER C 1 1
6 25066 1 1 190 SER CA C 12.683 -5.629 18.578 1.00 . A A . 190 SER CA 1 1
6 25067 1 1 190 SER CB C 11.173 -5.408 18.683 1.00 . A A . 190 SER CB 1 1
6 25068 1 1 190 SER H H 13.233 -4.787 20.432 1.00 . A A . 190 SER H 1 1
6 25069 1 1 190 SER HA H 12.864 -6.602 18.149 1.00 . A A . 190 SER HA 1 1
6 25070 1 1 190 SER HB2 H 10.982 -4.470 19.179 1.00 . A A . 190 SER HB2 1 1
6 25071 1 1 190 SER HB3 H 10.745 -5.386 17.692 1.00 . A A . 190 SER HB3 1 1
6 25072 1 1 190 SER HG H 10.121 -7.059 18.810 1.00 . A A . 190 SER HG 1 1
6 25073 1 1 190 SER N N 13.290 -5.606 19.893 1.00 . A A . 190 SER N 1 1
6 25074 1 1 190 SER O O 13.890 -3.595 18.168 1.00 . A A . 190 SER O 1 1
6 25075 1 1 190 SER OG O 10.558 -6.450 19.424 1.00 . A A . 190 SER OG 1 1
6 25076 1 1 191 THR C C 12.833 -3.430 14.389 1.00 . A A . 191 THR C 1 1
6 25077 1 1 191 THR CA C 13.848 -3.879 15.433 1.00 . A A . 191 THR CA 1 1
6 25078 1 1 191 THR CB C 15.058 -4.544 14.741 1.00 . A A . 191 THR CB 1 1
6 25079 1 1 191 THR CG2 C 14.614 -5.664 13.807 1.00 . A A . 191 THR CG2 1 1
6 25080 1 1 191 THR H H 12.723 -5.552 16.050 1.00 . A A . 191 THR H 1 1
6 25081 1 1 191 THR HA H 14.199 -3.013 15.975 1.00 . A A . 191 THR HA 1 1
6 25082 1 1 191 THR HB H 15.696 -4.967 15.502 1.00 . A A . 191 THR HB 1 1
6 25083 1 1 191 THR HG1 H 16.748 -3.734 14.120 1.00 . A A . 191 THR HG1 1 1
6 25084 1 1 191 THR HG21 H 13.966 -5.259 13.044 1.00 . A A . 191 THR HG21 1 1
6 25085 1 1 191 THR HG22 H 14.081 -6.413 14.372 1.00 . A A . 191 THR HG22 1 1
6 25086 1 1 191 THR HG23 H 15.481 -6.111 13.344 1.00 . A A . 191 THR HG23 1 1
6 25087 1 1 191 THR N N 13.227 -4.778 16.383 1.00 . A A . 191 THR N 1 1
6 25088 1 1 191 THR O O 11.780 -4.048 14.222 1.00 . A A . 191 THR O 1 1
6 25089 1 1 191 THR OG1 O 15.803 -3.570 13.999 1.00 . A A . 191 THR OG1 1 1
6 25090 1 1 192 GLN C C 13.029 -1.568 11.410 1.00 . A A . 192 GLN C 1 1
6 25091 1 1 192 GLN CA C 12.266 -1.778 12.707 1.00 . A A . 192 GLN CA 1 1
6 25092 1 1 192 GLN CB C 11.699 -0.445 13.203 1.00 . A A . 192 GLN CB 1 1
6 25093 1 1 192 GLN CD C 10.450 0.754 15.047 1.00 . A A . 192 GLN CD 1 1
6 25094 1 1 192 GLN CG C 10.822 -0.582 14.437 1.00 . A A . 192 GLN CG 1 1
6 25095 1 1 192 GLN H H 14.017 -1.917 13.868 1.00 . A A . 192 GLN H 1 1
6 25096 1 1 192 GLN HA H 11.457 -2.471 12.538 1.00 . A A . 192 GLN HA 1 1
6 25097 1 1 192 GLN HB2 H 12.518 0.216 13.440 1.00 . A A . 192 GLN HB2 1 1
6 25098 1 1 192 GLN HB3 H 11.108 -0.003 12.414 1.00 . A A . 192 GLN HB3 1 1
6 25099 1 1 192 GLN HE21 H 8.755 -0.012 15.738 1.00 . A A . 192 GLN HE21 1 1
6 25100 1 1 192 GLN HE22 H 9.037 1.657 16.102 1.00 . A A . 192 GLN HE22 1 1
6 25101 1 1 192 GLN HG2 H 9.915 -1.097 14.162 1.00 . A A . 192 GLN HG2 1 1
6 25102 1 1 192 GLN HG3 H 11.353 -1.163 15.176 1.00 . A A . 192 GLN HG3 1 1
6 25103 1 1 192 GLN N N 13.150 -2.342 13.709 1.00 . A A . 192 GLN N 1 1
6 25104 1 1 192 GLN NE2 N 9.299 0.806 15.693 1.00 . A A . 192 GLN NE2 1 1
6 25105 1 1 192 GLN O O 14.216 -1.235 11.426 1.00 . A A . 192 GLN O 1 1
6 25106 1 1 192 GLN OE1 O 11.196 1.726 14.947 1.00 . A A . 192 GLN OE1 1 1
6 25107 1 1 193 GLU C C 12.701 -0.141 8.522 1.00 . A A . 193 GLU C 1 1
6 25108 1 1 193 GLU CA C 12.968 -1.563 8.996 1.00 . A A . 193 GLU CA 1 1
6 25109 1 1 193 GLU CB C 12.443 -2.581 7.985 1.00 . A A . 193 GLU CB 1 1
6 25110 1 1 193 GLU CD C 12.330 -5.016 7.309 1.00 . A A . 193 GLU CD 1 1
6 25111 1 1 193 GLU CG C 12.850 -4.006 8.310 1.00 . A A . 193 GLU CG 1 1
6 25112 1 1 193 GLU H H 11.425 -2.081 10.342 1.00 . A A . 193 GLU H 1 1
6 25113 1 1 193 GLU HA H 14.035 -1.695 9.107 1.00 . A A . 193 GLU HA 1 1
6 25114 1 1 193 GLU HB2 H 11.364 -2.529 7.965 1.00 . A A . 193 GLU HB2 1 1
6 25115 1 1 193 GLU HB3 H 12.826 -2.333 7.007 1.00 . A A . 193 GLU HB3 1 1
6 25116 1 1 193 GLU HG2 H 13.927 -4.062 8.323 1.00 . A A . 193 GLU HG2 1 1
6 25117 1 1 193 GLU HG3 H 12.468 -4.260 9.288 1.00 . A A . 193 GLU HG3 1 1
6 25118 1 1 193 GLU N N 12.358 -1.777 10.294 1.00 . A A . 193 GLU N 1 1
6 25119 1 1 193 GLU O O 11.652 0.435 8.818 1.00 . A A . 193 GLU O 1 1
6 25120 1 1 193 GLU OE1 O 11.243 -5.582 7.543 1.00 . A A . 193 GLU OE1 1 1
6 25121 1 1 193 GLU OE2 O 13.014 -5.253 6.292 1.00 . A A . 193 GLU OE2 1 1
6 25122 1 1 194 ILE C C 13.104 1.866 5.907 1.00 . A A . 194 ILE C 1 1
6 25123 1 1 194 ILE CA C 13.546 1.807 7.360 1.00 . A A . 194 ILE CA 1 1
6 25124 1 1 194 ILE CB C 14.883 2.561 7.528 1.00 . A A . 194 ILE CB 1 1
6 25125 1 1 194 ILE CD1 C 16.687 3.126 9.240 1.00 . A A . 194 ILE CD1 1 1
6 25126 1 1 194 ILE CG1 C 15.303 2.562 9.000 1.00 . A A . 194 ILE CG1 1 1
6 25127 1 1 194 ILE CG2 C 14.758 3.990 7.008 1.00 . A A . 194 ILE CG2 1 1
6 25128 1 1 194 ILE H H 14.435 -0.100 7.540 1.00 . A A . 194 ILE H 1 1
6 25129 1 1 194 ILE HA H 12.802 2.294 7.973 1.00 . A A . 194 ILE HA 1 1
6 25130 1 1 194 ILE HB H 15.635 2.054 6.943 1.00 . A A . 194 ILE HB 1 1
6 25131 1 1 194 ILE HD11 H 17.420 2.501 8.754 1.00 . A A . 194 ILE HD11 1 1
6 25132 1 1 194 ILE HD12 H 16.884 3.155 10.301 1.00 . A A . 194 ILE HD12 1 1
6 25133 1 1 194 ILE HD13 H 16.743 4.126 8.836 1.00 . A A . 194 ILE HD13 1 1
6 25134 1 1 194 ILE HG12 H 14.602 3.154 9.567 1.00 . A A . 194 ILE HG12 1 1
6 25135 1 1 194 ILE HG13 H 15.290 1.547 9.370 1.00 . A A . 194 ILE HG13 1 1
6 25136 1 1 194 ILE HG21 H 14.507 3.970 5.958 1.00 . A A . 194 ILE HG21 1 1
6 25137 1 1 194 ILE HG22 H 15.696 4.506 7.146 1.00 . A A . 194 ILE HG22 1 1
6 25138 1 1 194 ILE HG23 H 13.981 4.504 7.555 1.00 . A A . 194 ILE HG23 1 1
6 25139 1 1 194 ILE N N 13.653 0.426 7.801 1.00 . A A . 194 ILE N 1 1
6 25140 1 1 194 ILE O O 13.777 1.346 5.019 1.00 . A A . 194 ILE O 1 1
6 25141 1 1 195 ARG C C 11.722 3.930 3.705 1.00 . A A . 195 ARG C 1 1
6 25142 1 1 195 ARG CA C 11.391 2.590 4.352 1.00 . A A . 195 ARG CA 1 1
6 25143 1 1 195 ARG CB C 9.875 2.394 4.456 1.00 . A A . 195 ARG CB 1 1
6 25144 1 1 195 ARG CD C 7.661 2.236 3.299 1.00 . A A . 195 ARG CD 1 1
6 25145 1 1 195 ARG CG C 9.109 2.686 3.182 1.00 . A A . 195 ARG CG 1 1
6 25146 1 1 195 ARG CZ C 5.824 2.028 1.672 1.00 . A A . 195 ARG CZ 1 1
6 25147 1 1 195 ARG H H 11.505 2.931 6.428 1.00 . A A . 195 ARG H 1 1
6 25148 1 1 195 ARG HA H 11.809 1.798 3.751 1.00 . A A . 195 ARG HA 1 1
6 25149 1 1 195 ARG HB2 H 9.680 1.372 4.732 1.00 . A A . 195 ARG HB2 1 1
6 25150 1 1 195 ARG HB3 H 9.497 3.043 5.233 1.00 . A A . 195 ARG HB3 1 1
6 25151 1 1 195 ARG HD2 H 7.637 1.157 3.313 1.00 . A A . 195 ARG HD2 1 1
6 25152 1 1 195 ARG HD3 H 7.252 2.614 4.223 1.00 . A A . 195 ARG HD3 1 1
6 25153 1 1 195 ARG HE H 7.061 3.595 1.818 1.00 . A A . 195 ARG HE 1 1
6 25154 1 1 195 ARG HG2 H 9.133 3.750 2.991 1.00 . A A . 195 ARG HG2 1 1
6 25155 1 1 195 ARG HG3 H 9.577 2.160 2.364 1.00 . A A . 195 ARG HG3 1 1
6 25156 1 1 195 ARG HH11 H 6.049 0.417 2.896 1.00 . A A . 195 ARG HH11 1 1
6 25157 1 1 195 ARG HH12 H 4.739 0.317 1.754 1.00 . A A . 195 ARG HH12 1 1
6 25158 1 1 195 ARG HH21 H 5.334 3.456 0.322 1.00 . A A . 195 ARG HH21 1 1
6 25159 1 1 195 ARG HH22 H 4.334 2.042 0.297 1.00 . A A . 195 ARG HH22 1 1
6 25160 1 1 195 ARG N N 11.970 2.503 5.679 1.00 . A A . 195 ARG N 1 1
6 25161 1 1 195 ARG NE N 6.844 2.711 2.187 1.00 . A A . 195 ARG NE 1 1
6 25162 1 1 195 ARG NH1 N 5.512 0.825 2.142 1.00 . A A . 195 ARG NH1 1 1
6 25163 1 1 195 ARG NH2 N 5.110 2.551 0.682 1.00 . A A . 195 ARG NH2 1 1
6 25164 1 1 195 ARG O O 11.357 4.983 4.226 1.00 . A A . 195 ARG O 1 1
6 25165 1 1 196 ALA C C 12.174 5.082 0.452 1.00 . A A . 196 ALA C 1 1
6 25166 1 1 196 ALA CA C 12.771 5.095 1.853 1.00 . A A . 196 ALA CA 1 1
6 25167 1 1 196 ALA CB C 14.283 5.251 1.788 1.00 . A A . 196 ALA CB 1 1
6 25168 1 1 196 ALA H H 12.695 3.012 2.216 1.00 . A A . 196 ALA H 1 1
6 25169 1 1 196 ALA HA H 12.369 5.937 2.398 1.00 . A A . 196 ALA HA 1 1
6 25170 1 1 196 ALA HB1 H 14.705 4.429 1.228 1.00 . A A . 196 ALA HB1 1 1
6 25171 1 1 196 ALA HB2 H 14.688 5.250 2.789 1.00 . A A . 196 ALA HB2 1 1
6 25172 1 1 196 ALA HB3 H 14.529 6.183 1.300 1.00 . A A . 196 ALA HB3 1 1
6 25173 1 1 196 ALA N N 12.416 3.883 2.575 1.00 . A A . 196 ALA N 1 1
6 25174 1 1 196 ALA O O 12.420 4.165 -0.332 1.00 . A A . 196 ALA O 1 1
6 25175 1 1 197 TYR C C 10.966 7.623 -1.712 1.00 . A A . 197 TYR C 1 1
6 25176 1 1 197 TYR CA C 10.721 6.235 -1.132 1.00 . A A . 197 TYR CA 1 1
6 25177 1 1 197 TYR CB C 9.217 5.998 -0.922 1.00 . A A . 197 TYR CB 1 1
6 25178 1 1 197 TYR CD1 C 7.804 7.308 -2.560 1.00 . A A . 197 TYR CD1 1 1
6 25179 1 1 197 TYR CD2 C 8.087 4.971 -2.938 1.00 . A A . 197 TYR CD2 1 1
6 25180 1 1 197 TYR CE1 C 7.000 7.397 -3.680 1.00 . A A . 197 TYR CE1 1 1
6 25181 1 1 197 TYR CE2 C 7.285 5.054 -4.061 1.00 . A A . 197 TYR CE2 1 1
6 25182 1 1 197 TYR CG C 8.362 6.095 -2.169 1.00 . A A . 197 TYR CG 1 1
6 25183 1 1 197 TYR CZ C 6.744 6.268 -4.427 1.00 . A A . 197 TYR CZ 1 1
6 25184 1 1 197 TYR H H 11.264 6.817 0.823 1.00 . A A . 197 TYR H 1 1
6 25185 1 1 197 TYR HA H 11.114 5.487 -1.803 1.00 . A A . 197 TYR HA 1 1
6 25186 1 1 197 TYR HB2 H 9.077 5.011 -0.512 1.00 . A A . 197 TYR HB2 1 1
6 25187 1 1 197 TYR HB3 H 8.849 6.725 -0.213 1.00 . A A . 197 TYR HB3 1 1
6 25188 1 1 197 TYR HD1 H 8.009 8.193 -1.976 1.00 . A A . 197 TYR HD1 1 1
6 25189 1 1 197 TYR HD2 H 8.510 4.021 -2.648 1.00 . A A . 197 TYR HD2 1 1
6 25190 1 1 197 TYR HE1 H 6.577 8.349 -3.967 1.00 . A A . 197 TYR HE1 1 1
6 25191 1 1 197 TYR HE2 H 7.085 4.167 -4.647 1.00 . A A . 197 TYR HE2 1 1
6 25192 1 1 197 TYR HH H 5.267 5.671 -5.503 1.00 . A A . 197 TYR HH 1 1
6 25193 1 1 197 TYR N N 11.399 6.111 0.151 1.00 . A A . 197 TYR N 1 1
6 25194 1 1 197 TYR O O 10.599 8.628 -1.102 1.00 . A A . 197 TYR O 1 1
6 25195 1 1 197 TYR OH O 5.941 6.354 -5.541 1.00 . A A . 197 TYR OH 1 1
6 25196 1 1 198 LEU C C 11.559 8.915 -5.008 1.00 . A A . 198 LEU C 1 1
6 25197 1 1 198 LEU CA C 11.850 8.976 -3.514 1.00 . A A . 198 LEU CA 1 1
6 25198 1 1 198 LEU CB C 13.298 9.430 -3.283 1.00 . A A . 198 LEU CB 1 1
6 25199 1 1 198 LEU CD1 C 15.673 9.272 -4.069 1.00 . A A . 198 LEU CD1 1 1
6 25200 1 1 198 LEU CD2 C 14.679 7.379 -2.794 1.00 . A A . 198 LEU CD2 1 1
6 25201 1 1 198 LEU CG C 14.398 8.490 -3.798 1.00 . A A . 198 LEU CG 1 1
6 25202 1 1 198 LEU H H 11.894 6.865 -3.319 1.00 . A A . 198 LEU H 1 1
6 25203 1 1 198 LEU HA H 11.189 9.696 -3.062 1.00 . A A . 198 LEU HA 1 1
6 25204 1 1 198 LEU HB2 H 13.428 10.389 -3.762 1.00 . A A . 198 LEU HB2 1 1
6 25205 1 1 198 LEU HB3 H 13.440 9.559 -2.221 1.00 . A A . 198 LEU HB3 1 1
6 25206 1 1 198 LEU HD11 H 16.437 8.601 -4.431 1.00 . A A . 198 LEU HD11 1 1
6 25207 1 1 198 LEU HD12 H 16.008 9.742 -3.157 1.00 . A A . 198 LEU HD12 1 1
6 25208 1 1 198 LEU HD13 H 15.477 10.030 -4.814 1.00 . A A . 198 LEU HD13 1 1
6 25209 1 1 198 LEU HD21 H 15.448 6.729 -3.183 1.00 . A A . 198 LEU HD21 1 1
6 25210 1 1 198 LEU HD22 H 13.776 6.810 -2.625 1.00 . A A . 198 LEU HD22 1 1
6 25211 1 1 198 LEU HD23 H 15.010 7.813 -1.862 1.00 . A A . 198 LEU HD23 1 1
6 25212 1 1 198 LEU HG H 14.076 8.037 -4.724 1.00 . A A . 198 LEU HG 1 1
6 25213 1 1 198 LEU N N 11.596 7.690 -2.877 1.00 . A A . 198 LEU N 1 1
6 25214 1 1 198 LEU O O 12.068 8.045 -5.709 1.00 . A A . 198 LEU O 1 1
6 25215 1 1 199 PRO C C 11.336 10.970 -7.630 1.00 . A A . 199 PRO C 1 1
6 25216 1 1 199 PRO CA C 10.442 9.945 -6.933 1.00 . A A . 199 PRO CA 1 1
6 25217 1 1 199 PRO CB C 8.981 10.405 -6.951 1.00 . A A . 199 PRO CB 1 1
6 25218 1 1 199 PRO CD C 9.952 10.818 -4.754 1.00 . A A . 199 PRO CD 1 1
6 25219 1 1 199 PRO CG C 8.711 11.002 -5.596 1.00 . A A . 199 PRO CG 1 1
6 25220 1 1 199 PRO HA H 10.529 8.992 -7.433 1.00 . A A . 199 PRO HA 1 1
6 25221 1 1 199 PRO HB2 H 8.846 11.136 -7.734 1.00 . A A . 199 PRO HB2 1 1
6 25222 1 1 199 PRO HB3 H 8.341 9.555 -7.136 1.00 . A A . 199 PRO HB3 1 1
6 25223 1 1 199 PRO HD2 H 10.491 11.749 -4.665 1.00 . A A . 199 PRO HD2 1 1
6 25224 1 1 199 PRO HD3 H 9.688 10.437 -3.781 1.00 . A A . 199 PRO HD3 1 1
6 25225 1 1 199 PRO HG2 H 8.491 12.053 -5.701 1.00 . A A . 199 PRO HG2 1 1
6 25226 1 1 199 PRO HG3 H 7.874 10.494 -5.139 1.00 . A A . 199 PRO HG3 1 1
6 25227 1 1 199 PRO N N 10.726 9.834 -5.515 1.00 . A A . 199 PRO N 1 1
6 25228 1 1 199 PRO O O 11.297 12.160 -7.318 1.00 . A A . 199 PRO O 1 1
6 25229 1 1 200 LEU C C 12.360 11.545 -10.750 1.00 . A A . 200 LEU C 1 1
6 25230 1 1 200 LEU CA C 12.970 11.390 -9.363 1.00 . A A . 200 LEU CA 1 1
6 25231 1 1 200 LEU CB C 14.392 10.828 -9.470 1.00 . A A . 200 LEU CB 1 1
6 25232 1 1 200 LEU CD1 C 15.676 12.984 -9.578 1.00 . A A . 200 LEU CD1 1 1
6 25233 1 1 200 LEU CD2 C 16.659 10.893 -10.538 1.00 . A A . 200 LEU CD2 1 1
6 25234 1 1 200 LEU CG C 15.377 11.671 -10.285 1.00 . A A . 200 LEU CG 1 1
6 25235 1 1 200 LEU H H 12.163 9.537 -8.750 1.00 . A A . 200 LEU H 1 1
6 25236 1 1 200 LEU HA H 13.000 12.354 -8.878 1.00 . A A . 200 LEU HA 1 1
6 25237 1 1 200 LEU HB2 H 14.787 10.720 -8.471 1.00 . A A . 200 LEU HB2 1 1
6 25238 1 1 200 LEU HB3 H 14.334 9.849 -9.922 1.00 . A A . 200 LEU HB3 1 1
6 25239 1 1 200 LEU HD11 H 16.357 13.569 -10.181 1.00 . A A . 200 LEU HD11 1 1
6 25240 1 1 200 LEU HD12 H 16.129 12.781 -8.619 1.00 . A A . 200 LEU HD12 1 1
6 25241 1 1 200 LEU HD13 H 14.760 13.533 -9.435 1.00 . A A . 200 LEU HD13 1 1
6 25242 1 1 200 LEU HD21 H 17.342 11.503 -11.111 1.00 . A A . 200 LEU HD21 1 1
6 25243 1 1 200 LEU HD22 H 16.430 9.993 -11.088 1.00 . A A . 200 LEU HD22 1 1
6 25244 1 1 200 LEU HD23 H 17.114 10.633 -9.593 1.00 . A A . 200 LEU HD23 1 1
6 25245 1 1 200 LEU HG H 14.933 11.903 -11.241 1.00 . A A . 200 LEU HG 1 1
6 25246 1 1 200 LEU N N 12.137 10.504 -8.572 1.00 . A A . 200 LEU N 1 1
6 25247 1 1 200 LEU O O 12.263 10.581 -11.503 1.00 . A A . 200 LEU O 1 1
6 25248 1 1 201 THR C C 12.272 13.558 -13.378 1.00 . A A . 201 THR C 1 1
6 25249 1 1 201 THR CA C 11.296 12.990 -12.360 1.00 . A A . 201 THR CA 1 1
6 25250 1 1 201 THR CB C 10.096 13.940 -12.197 1.00 . A A . 201 THR CB 1 1
6 25251 1 1 201 THR CG2 C 9.432 14.224 -13.536 1.00 . A A . 201 THR CG2 1 1
6 25252 1 1 201 THR H H 12.110 13.505 -10.480 1.00 . A A . 201 THR H 1 1
6 25253 1 1 201 THR HA H 10.927 12.042 -12.724 1.00 . A A . 201 THR HA 1 1
6 25254 1 1 201 THR HB H 10.449 14.872 -11.780 1.00 . A A . 201 THR HB 1 1
6 25255 1 1 201 THR HG1 H 8.719 12.601 -11.735 1.00 . A A . 201 THR HG1 1 1
6 25256 1 1 201 THR HG21 H 10.147 14.682 -14.202 1.00 . A A . 201 THR HG21 1 1
6 25257 1 1 201 THR HG22 H 8.597 14.893 -13.389 1.00 . A A . 201 THR HG22 1 1
6 25258 1 1 201 THR HG23 H 9.080 13.299 -13.967 1.00 . A A . 201 THR HG23 1 1
6 25259 1 1 201 THR N N 11.954 12.751 -11.091 1.00 . A A . 201 THR N 1 1
6 25260 1 1 201 THR O O 12.857 14.622 -13.175 1.00 . A A . 201 THR O 1 1
6 25261 1 1 201 THR OG1 O 9.137 13.359 -11.302 1.00 . A A . 201 THR OG1 1 1
6 25262 1 1 202 LEU C C 12.543 13.549 -16.773 1.00 . A A . 202 LEU C 1 1
6 25263 1 1 202 LEU CA C 13.346 13.245 -15.521 1.00 . A A . 202 LEU CA 1 1
6 25264 1 1 202 LEU CB C 14.366 12.137 -15.794 1.00 . A A . 202 LEU CB 1 1
6 25265 1 1 202 LEU CD1 C 16.145 10.584 -14.957 1.00 . A A . 202 LEU CD1 1 1
6 25266 1 1 202 LEU CD2 C 16.067 12.938 -14.128 1.00 . A A . 202 LEU CD2 1 1
6 25267 1 1 202 LEU CG C 15.240 11.750 -14.598 1.00 . A A . 202 LEU CG 1 1
6 25268 1 1 202 LEU H H 11.924 12.014 -14.590 1.00 . A A . 202 LEU H 1 1
6 25269 1 1 202 LEU HA H 13.860 14.139 -15.201 1.00 . A A . 202 LEU HA 1 1
6 25270 1 1 202 LEU HB2 H 13.831 11.259 -16.122 1.00 . A A . 202 LEU HB2 1 1
6 25271 1 1 202 LEU HB3 H 15.015 12.462 -16.594 1.00 . A A . 202 LEU HB3 1 1
6 25272 1 1 202 LEU HD11 H 15.540 9.737 -15.248 1.00 . A A . 202 LEU HD11 1 1
6 25273 1 1 202 LEU HD12 H 16.748 10.320 -14.103 1.00 . A A . 202 LEU HD12 1 1
6 25274 1 1 202 LEU HD13 H 16.787 10.867 -15.779 1.00 . A A . 202 LEU HD13 1 1
6 25275 1 1 202 LEU HD21 H 16.692 12.637 -13.301 1.00 . A A . 202 LEU HD21 1 1
6 25276 1 1 202 LEU HD22 H 15.408 13.731 -13.809 1.00 . A A . 202 LEU HD22 1 1
6 25277 1 1 202 LEU HD23 H 16.687 13.289 -14.939 1.00 . A A . 202 LEU HD23 1 1
6 25278 1 1 202 LEU HG H 14.605 11.439 -13.782 1.00 . A A . 202 LEU HG 1 1
6 25279 1 1 202 LEU N N 12.442 12.836 -14.472 1.00 . A A . 202 LEU N 1 1
6 25280 1 1 202 LEU O O 12.439 12.727 -17.685 1.00 . A A . 202 LEU O 1 1
6 25281 1 1 203 GLY C C 9.826 14.436 -17.956 1.00 . A A . 203 GLY C 1 1
6 25282 1 1 203 GLY CA C 11.158 15.151 -17.917 1.00 . A A . 203 GLY CA 1 1
6 25283 1 1 203 GLY H H 12.088 15.336 -16.029 1.00 . A A . 203 GLY H 1 1
6 25284 1 1 203 GLY HA2 H 10.984 16.214 -17.846 1.00 . A A . 203 GLY HA2 1 1
6 25285 1 1 203 GLY HA3 H 11.692 14.943 -18.830 1.00 . A A . 203 GLY HA3 1 1
6 25286 1 1 203 GLY N N 11.969 14.735 -16.796 1.00 . A A . 203 GLY N 1 1
6 25287 1 1 203 GLY O O 8.980 14.630 -17.086 1.00 . A A . 203 GLY O 1 1
6 25288 1 1 204 ASN C C 8.523 11.438 -18.652 1.00 . A A . 204 ASN C 1 1
6 25289 1 1 204 ASN CA C 8.396 12.872 -19.155 1.00 . A A . 204 ASN CA 1 1
6 25290 1 1 204 ASN CB C 7.996 12.882 -20.636 1.00 . A A . 204 ASN CB 1 1
6 25291 1 1 204 ASN CG C 8.985 12.145 -21.527 1.00 . A A . 204 ASN CG 1 1
6 25292 1 1 204 ASN H H 10.377 13.466 -19.610 1.00 . A A . 204 ASN H 1 1
6 25293 1 1 204 ASN HA H 7.631 13.374 -18.583 1.00 . A A . 204 ASN HA 1 1
6 25294 1 1 204 ASN HB2 H 7.031 12.412 -20.743 1.00 . A A . 204 ASN HB2 1 1
6 25295 1 1 204 ASN HB3 H 7.931 13.906 -20.976 1.00 . A A . 204 ASN HB3 1 1
6 25296 1 1 204 ASN HD21 H 7.576 11.866 -22.898 1.00 . A A . 204 ASN HD21 1 1
6 25297 1 1 204 ASN HD22 H 9.139 11.215 -23.275 1.00 . A A . 204 ASN HD22 1 1
6 25298 1 1 204 ASN N N 9.644 13.603 -18.967 1.00 . A A . 204 ASN N 1 1
6 25299 1 1 204 ASN ND2 N 8.521 11.698 -22.681 1.00 . A A . 204 ASN ND2 1 1
6 25300 1 1 204 ASN O O 7.656 10.598 -18.898 1.00 . A A . 204 ASN O 1 1
6 25301 1 1 204 ASN OD1 O 10.161 12.001 -21.193 1.00 . A A . 204 ASN OD1 1 1
6 25302 1 1 205 HIS C C 10.322 9.937 -15.971 1.00 . A A . 205 HIS C 1 1
6 25303 1 1 205 HIS CA C 9.849 9.830 -17.415 1.00 . A A . 205 HIS CA 1 1
6 25304 1 1 205 HIS CB C 10.891 9.095 -18.267 1.00 . A A . 205 HIS CB 1 1
6 25305 1 1 205 HIS CD2 C 11.757 7.017 -16.967 1.00 . A A . 205 HIS CD2 1 1
6 25306 1 1 205 HIS CE1 C 10.775 5.468 -18.160 1.00 . A A . 205 HIS CE1 1 1
6 25307 1 1 205 HIS CG C 11.045 7.640 -17.936 1.00 . A A . 205 HIS CG 1 1
6 25308 1 1 205 HIS H H 10.277 11.865 -17.800 1.00 . A A . 205 HIS H 1 1
6 25309 1 1 205 HIS HA H 8.917 9.285 -17.442 1.00 . A A . 205 HIS HA 1 1
6 25310 1 1 205 HIS HB2 H 10.607 9.167 -19.304 1.00 . A A . 205 HIS HB2 1 1
6 25311 1 1 205 HIS HB3 H 11.852 9.571 -18.130 1.00 . A A . 205 HIS HB3 1 1
6 25312 1 1 205 HIS HD1 H 9.880 6.765 -19.461 1.00 . A A . 205 HIS HD1 1 1
6 25313 1 1 205 HIS HD2 H 12.356 7.496 -16.206 1.00 . A A . 205 HIS HD2 1 1
6 25314 1 1 205 HIS HE1 H 10.447 4.507 -18.527 1.00 . A A . 205 HIS HE1 1 1
6 25315 1 1 205 HIS HE2 H 12.172 4.974 -16.762 1.00 . A A . 205 HIS HE2 1 1
6 25316 1 1 205 HIS N N 9.614 11.157 -17.957 1.00 . A A . 205 HIS N 1 1
6 25317 1 1 205 HIS ND1 N 10.445 6.638 -18.665 1.00 . A A . 205 HIS ND1 1 1
6 25318 1 1 205 HIS NE2 N 11.575 5.664 -17.128 1.00 . A A . 205 HIS NE2 1 1
6 25319 1 1 205 HIS O O 11.380 10.499 -15.696 1.00 . A A . 205 HIS O 1 1
6 25320 1 1 206 SER C C 10.464 8.116 -13.160 1.00 . A A . 206 SER C 1 1
6 25321 1 1 206 SER CA C 9.893 9.447 -13.644 1.00 . A A . 206 SER CA 1 1
6 25322 1 1 206 SER CB C 8.669 9.835 -12.813 1.00 . A A . 206 SER CB 1 1
6 25323 1 1 206 SER H H 8.713 8.943 -15.326 1.00 . A A . 206 SER H 1 1
6 25324 1 1 206 SER HA H 10.649 10.207 -13.524 1.00 . A A . 206 SER HA 1 1
6 25325 1 1 206 SER HB2 H 7.862 9.148 -13.023 1.00 . A A . 206 SER HB2 1 1
6 25326 1 1 206 SER HB3 H 8.918 9.787 -11.763 1.00 . A A . 206 SER HB3 1 1
6 25327 1 1 206 SER HG H 7.616 11.119 -13.876 1.00 . A A . 206 SER HG 1 1
6 25328 1 1 206 SER N N 9.546 9.389 -15.052 1.00 . A A . 206 SER N 1 1
6 25329 1 1 206 SER O O 9.932 7.046 -13.461 1.00 . A A . 206 SER O 1 1
6 25330 1 1 206 SER OG O 8.239 11.151 -13.120 1.00 . A A . 206 SER OG 1 1
6 25331 1 1 207 VAL C C 12.145 7.100 -10.337 1.00 . A A . 207 VAL C 1 1
6 25332 1 1 207 VAL CA C 12.220 7.034 -11.857 1.00 . A A . 207 VAL CA 1 1
6 25333 1 1 207 VAL CB C 13.704 6.974 -12.284 1.00 . A A . 207 VAL CB 1 1
6 25334 1 1 207 VAL CG1 C 14.390 5.747 -11.698 1.00 . A A . 207 VAL CG1 1 1
6 25335 1 1 207 VAL CG2 C 13.833 6.996 -13.801 1.00 . A A . 207 VAL CG2 1 1
6 25336 1 1 207 VAL H H 11.934 9.090 -12.229 1.00 . A A . 207 VAL H 1 1
6 25337 1 1 207 VAL HA H 11.716 6.145 -12.209 1.00 . A A . 207 VAL HA 1 1
6 25338 1 1 207 VAL HB H 14.200 7.851 -11.893 1.00 . A A . 207 VAL HB 1 1
6 25339 1 1 207 VAL HG11 H 14.334 5.784 -10.620 1.00 . A A . 207 VAL HG11 1 1
6 25340 1 1 207 VAL HG12 H 15.425 5.733 -12.006 1.00 . A A . 207 VAL HG12 1 1
6 25341 1 1 207 VAL HG13 H 13.895 4.856 -12.054 1.00 . A A . 207 VAL HG13 1 1
6 25342 1 1 207 VAL HG21 H 13.394 7.905 -14.185 1.00 . A A . 207 VAL HG21 1 1
6 25343 1 1 207 VAL HG22 H 13.321 6.144 -14.219 1.00 . A A . 207 VAL HG22 1 1
6 25344 1 1 207 VAL HG23 H 14.878 6.958 -14.074 1.00 . A A . 207 VAL HG23 1 1
6 25345 1 1 207 VAL N N 11.559 8.199 -12.420 1.00 . A A . 207 VAL N 1 1
6 25346 1 1 207 VAL O O 12.598 8.068 -9.734 1.00 . A A . 207 VAL O 1 1
6 25347 1 1 208 THR C C 12.154 4.952 -7.607 1.00 . A A . 208 THR C 1 1
6 25348 1 1 208 THR CA C 11.389 6.095 -8.278 1.00 . A A . 208 THR CA 1 1
6 25349 1 1 208 THR CB C 9.891 5.985 -7.935 1.00 . A A . 208 THR CB 1 1
6 25350 1 1 208 THR CG2 C 9.646 6.185 -6.448 1.00 . A A . 208 THR CG2 1 1
6 25351 1 1 208 THR H H 11.263 5.312 -10.238 1.00 . A A . 208 THR H 1 1
6 25352 1 1 208 THR HA H 11.756 7.036 -7.898 1.00 . A A . 208 THR HA 1 1
6 25353 1 1 208 THR HB H 9.551 5.000 -8.213 1.00 . A A . 208 THR HB 1 1
6 25354 1 1 208 THR HG1 H 9.135 6.704 -9.607 1.00 . A A . 208 THR HG1 1 1
6 25355 1 1 208 THR HG21 H 10.188 5.436 -5.890 1.00 . A A . 208 THR HG21 1 1
6 25356 1 1 208 THR HG22 H 8.589 6.091 -6.243 1.00 . A A . 208 THR HG22 1 1
6 25357 1 1 208 THR HG23 H 9.983 7.167 -6.155 1.00 . A A . 208 THR HG23 1 1
6 25358 1 1 208 THR N N 11.577 6.084 -9.718 1.00 . A A . 208 THR N 1 1
6 25359 1 1 208 THR O O 11.669 3.820 -7.554 1.00 . A A . 208 THR O 1 1
6 25360 1 1 208 THR OG1 O 9.150 6.960 -8.681 1.00 . A A . 208 THR OG1 1 1
6 25361 1 1 209 PRO C C 13.567 4.051 -4.967 1.00 . A A . 209 PRO C 1 1
6 25362 1 1 209 PRO CA C 14.167 4.271 -6.353 1.00 . A A . 209 PRO CA 1 1
6 25363 1 1 209 PRO CB C 15.552 4.930 -6.230 1.00 . A A . 209 PRO CB 1 1
6 25364 1 1 209 PRO CD C 14.120 6.480 -7.345 1.00 . A A . 209 PRO CD 1 1
6 25365 1 1 209 PRO CG C 15.549 6.046 -7.219 1.00 . A A . 209 PRO CG 1 1
6 25366 1 1 209 PRO HA H 14.259 3.323 -6.858 1.00 . A A . 209 PRO HA 1 1
6 25367 1 1 209 PRO HB2 H 15.689 5.297 -5.223 1.00 . A A . 209 PRO HB2 1 1
6 25368 1 1 209 PRO HB3 H 16.319 4.204 -6.460 1.00 . A A . 209 PRO HB3 1 1
6 25369 1 1 209 PRO HD2 H 13.873 7.204 -6.584 1.00 . A A . 209 PRO HD2 1 1
6 25370 1 1 209 PRO HD3 H 13.929 6.880 -8.329 1.00 . A A . 209 PRO HD3 1 1
6 25371 1 1 209 PRO HG2 H 16.159 6.861 -6.856 1.00 . A A . 209 PRO HG2 1 1
6 25372 1 1 209 PRO HG3 H 15.921 5.696 -8.171 1.00 . A A . 209 PRO HG3 1 1
6 25373 1 1 209 PRO N N 13.385 5.226 -7.138 1.00 . A A . 209 PRO N 1 1
6 25374 1 1 209 PRO O O 13.092 4.992 -4.326 1.00 . A A . 209 PRO O 1 1
6 25375 1 1 210 TYR C C 13.984 1.469 -2.517 1.00 . A A . 210 TYR C 1 1
6 25376 1 1 210 TYR CA C 13.058 2.459 -3.212 1.00 . A A . 210 TYR CA 1 1
6 25377 1 1 210 TYR CB C 11.656 1.864 -3.366 1.00 . A A . 210 TYR CB 1 1
6 25378 1 1 210 TYR CD1 C 11.210 0.102 -1.618 1.00 . A A . 210 TYR CD1 1 1
6 25379 1 1 210 TYR CD2 C 10.261 2.264 -1.309 1.00 . A A . 210 TYR CD2 1 1
6 25380 1 1 210 TYR CE1 C 10.642 -0.322 -0.437 1.00 . A A . 210 TYR CE1 1 1
6 25381 1 1 210 TYR CE2 C 9.690 1.849 -0.127 1.00 . A A . 210 TYR CE2 1 1
6 25382 1 1 210 TYR CG C 11.030 1.402 -2.074 1.00 . A A . 210 TYR CG 1 1
6 25383 1 1 210 TYR CZ C 9.884 0.555 0.305 1.00 . A A . 210 TYR CZ 1 1
6 25384 1 1 210 TYR H H 13.941 2.096 -5.092 1.00 . A A . 210 TYR H 1 1
6 25385 1 1 210 TYR HA H 12.998 3.362 -2.621 1.00 . A A . 210 TYR HA 1 1
6 25386 1 1 210 TYR HB2 H 11.008 2.612 -3.791 1.00 . A A . 210 TYR HB2 1 1
6 25387 1 1 210 TYR HB3 H 11.706 1.016 -4.035 1.00 . A A . 210 TYR HB3 1 1
6 25388 1 1 210 TYR HD1 H 11.806 -0.582 -2.204 1.00 . A A . 210 TYR HD1 1 1
6 25389 1 1 210 TYR HD2 H 10.112 3.278 -1.650 1.00 . A A . 210 TYR HD2 1 1
6 25390 1 1 210 TYR HE1 H 10.791 -1.336 -0.097 1.00 . A A . 210 TYR HE1 1 1
6 25391 1 1 210 TYR HE2 H 9.094 2.536 0.455 1.00 . A A . 210 TYR HE2 1 1
6 25392 1 1 210 TYR HH H 9.988 -0.283 2.036 1.00 . A A . 210 TYR HH 1 1
6 25393 1 1 210 TYR N N 13.581 2.809 -4.519 1.00 . A A . 210 TYR N 1 1
6 25394 1 1 210 TYR O O 14.515 0.552 -3.149 1.00 . A A . 210 TYR O 1 1
6 25395 1 1 210 TYR OH O 9.318 0.141 1.481 1.00 . A A . 210 TYR OH 1 1
6 25396 1 1 211 THR C C 14.324 0.396 0.881 1.00 . A A . 211 THR C 1 1
6 25397 1 1 211 THR CA C 15.002 0.756 -0.435 1.00 . A A . 211 THR CA 1 1
6 25398 1 1 211 THR CB C 16.381 1.386 -0.145 1.00 . A A . 211 THR CB 1 1
6 25399 1 1 211 THR CG2 C 17.228 1.456 -1.406 1.00 . A A . 211 THR CG2 1 1
6 25400 1 1 211 THR H H 13.730 2.409 -0.772 1.00 . A A . 211 THR H 1 1
6 25401 1 1 211 THR HA H 15.155 -0.146 -1.009 1.00 . A A . 211 THR HA 1 1
6 25402 1 1 211 THR HB H 16.894 0.769 0.580 1.00 . A A . 211 THR HB 1 1
6 25403 1 1 211 THR HG1 H 16.315 2.665 1.357 1.00 . A A . 211 THR HG1 1 1
6 25404 1 1 211 THR HG21 H 17.357 0.462 -1.810 1.00 . A A . 211 THR HG21 1 1
6 25405 1 1 211 THR HG22 H 18.195 1.874 -1.168 1.00 . A A . 211 THR HG22 1 1
6 25406 1 1 211 THR HG23 H 16.735 2.080 -2.137 1.00 . A A . 211 THR HG23 1 1
6 25407 1 1 211 THR N N 14.168 1.651 -1.219 1.00 . A A . 211 THR N 1 1
6 25408 1 1 211 THR O O 13.568 1.195 1.442 1.00 . A A . 211 THR O 1 1
6 25409 1 1 211 THR OG1 O 16.217 2.702 0.400 1.00 . A A . 211 THR OG1 1 1
6 25410 1 1 212 ARG C C 15.160 -1.213 3.693 1.00 . A A . 212 ARG C 1 1
6 25411 1 1 212 ARG CA C 14.061 -1.269 2.636 1.00 . A A . 212 ARG CA 1 1
6 25412 1 1 212 ARG CB C 13.492 -2.687 2.517 1.00 . A A . 212 ARG CB 1 1
6 25413 1 1 212 ARG CD C 11.653 -4.160 1.603 1.00 . A A . 212 ARG CD 1 1
6 25414 1 1 212 ARG CG C 12.271 -2.769 1.613 1.00 . A A . 212 ARG CG 1 1
6 25415 1 1 212 ARG CZ C 12.035 -6.311 0.460 1.00 . A A . 212 ARG CZ 1 1
6 25416 1 1 212 ARG H H 15.148 -1.423 0.829 1.00 . A A . 212 ARG H 1 1
6 25417 1 1 212 ARG HA H 13.268 -0.595 2.925 1.00 . A A . 212 ARG HA 1 1
6 25418 1 1 212 ARG HB2 H 14.255 -3.338 2.117 1.00 . A A . 212 ARG HB2 1 1
6 25419 1 1 212 ARG HB3 H 13.211 -3.036 3.499 1.00 . A A . 212 ARG HB3 1 1
6 25420 1 1 212 ARG HD2 H 11.482 -4.466 2.623 1.00 . A A . 212 ARG HD2 1 1
6 25421 1 1 212 ARG HD3 H 10.707 -4.111 1.083 1.00 . A A . 212 ARG HD3 1 1
6 25422 1 1 212 ARG HE H 13.463 -4.963 0.879 1.00 . A A . 212 ARG HE 1 1
6 25423 1 1 212 ARG HG2 H 11.532 -2.065 1.960 1.00 . A A . 212 ARG HG2 1 1
6 25424 1 1 212 ARG HG3 H 12.568 -2.512 0.606 1.00 . A A . 212 ARG HG3 1 1
6 25425 1 1 212 ARG HH11 H 10.121 -5.980 1.052 1.00 . A A . 212 ARG HH11 1 1
6 25426 1 1 212 ARG HH12 H 10.388 -7.474 0.212 1.00 . A A . 212 ARG HH12 1 1
6 25427 1 1 212 ARG HH21 H 13.843 -6.944 -0.210 1.00 . A A . 212 ARG HH21 1 1
6 25428 1 1 212 ARG HH22 H 12.518 -8.038 -0.494 1.00 . A A . 212 ARG HH22 1 1
6 25429 1 1 212 ARG N N 14.580 -0.816 1.354 1.00 . A A . 212 ARG N 1 1
6 25430 1 1 212 ARG NE N 12.500 -5.160 0.951 1.00 . A A . 212 ARG NE 1 1
6 25431 1 1 212 ARG NH1 N 10.748 -6.615 0.583 1.00 . A A . 212 ARG NH1 1 1
6 25432 1 1 212 ARG NH2 N 12.864 -7.164 -0.130 1.00 . A A . 212 ARG NH2 1 1
6 25433 1 1 212 ARG O O 14.950 -1.557 4.857 1.00 . A A . 212 ARG O 1 1
6 25434 1 1 213 ILE C C 17.743 0.909 4.315 1.00 . A A . 213 ILE C 1 1
6 25435 1 1 213 ILE CA C 17.463 -0.584 4.167 1.00 . A A . 213 ILE CA 1 1
6 25436 1 1 213 ILE CB C 18.738 -1.298 3.653 1.00 . A A . 213 ILE CB 1 1
6 25437 1 1 213 ILE CD1 C 18.126 -3.490 4.824 1.00 . A A . 213 ILE CD1 1 1
6 25438 1 1 213 ILE CG1 C 18.502 -2.808 3.524 1.00 . A A . 213 ILE CG1 1 1
6 25439 1 1 213 ILE CG2 C 19.919 -1.023 4.575 1.00 . A A . 213 ILE CG2 1 1
6 25440 1 1 213 ILE H H 16.455 -0.583 2.314 1.00 . A A . 213 ILE H 1 1
6 25441 1 1 213 ILE HA H 17.201 -0.994 5.132 1.00 . A A . 213 ILE HA 1 1
6 25442 1 1 213 ILE HB H 18.975 -0.896 2.680 1.00 . A A . 213 ILE HB 1 1
6 25443 1 1 213 ILE HD11 H 17.195 -3.082 5.189 1.00 . A A . 213 ILE HD11 1 1
6 25444 1 1 213 ILE HD12 H 18.903 -3.324 5.556 1.00 . A A . 213 ILE HD12 1 1
6 25445 1 1 213 ILE HD13 H 18.013 -4.550 4.655 1.00 . A A . 213 ILE HD13 1 1
6 25446 1 1 213 ILE HG12 H 17.702 -2.980 2.820 1.00 . A A . 213 ILE HG12 1 1
6 25447 1 1 213 ILE HG13 H 19.405 -3.273 3.155 1.00 . A A . 213 ILE HG13 1 1
6 25448 1 1 213 ILE HG21 H 19.684 -1.363 5.573 1.00 . A A . 213 ILE HG21 1 1
6 25449 1 1 213 ILE HG22 H 20.122 0.037 4.595 1.00 . A A . 213 ILE HG22 1 1
6 25450 1 1 213 ILE HG23 H 20.788 -1.550 4.212 1.00 . A A . 213 ILE HG23 1 1
6 25451 1 1 213 ILE N N 16.339 -0.780 3.267 1.00 . A A . 213 ILE N 1 1
6 25452 1 1 213 ILE O O 17.835 1.630 3.320 1.00 . A A . 213 ILE O 1 1
6 25453 1 1 214 GLY C C 19.488 3.218 5.471 1.00 . A A . 214 GLY C 1 1
6 25454 1 1 214 GLY CA C 18.078 2.777 5.809 1.00 . A A . 214 GLY CA 1 1
6 25455 1 1 214 GLY H H 17.787 0.742 6.304 1.00 . A A . 214 GLY H 1 1
6 25456 1 1 214 GLY HA2 H 17.381 3.350 5.217 1.00 . A A . 214 GLY HA2 1 1
6 25457 1 1 214 GLY HA3 H 17.894 2.976 6.854 1.00 . A A . 214 GLY HA3 1 1
6 25458 1 1 214 GLY N N 17.856 1.367 5.556 1.00 . A A . 214 GLY N 1 1
6 25459 1 1 214 GLY O O 20.461 2.607 5.916 1.00 . A A . 214 GLY O 1 1
6 25460 1 1 215 LEU C C 21.670 5.364 5.442 1.00 . A A . 215 LEU C 1 1
6 25461 1 1 215 LEU CA C 20.873 4.818 4.259 1.00 . A A . 215 LEU CA 1 1
6 25462 1 1 215 LEU CB C 20.656 5.924 3.221 1.00 . A A . 215 LEU CB 1 1
6 25463 1 1 215 LEU CD1 C 22.739 5.569 1.871 1.00 . A A . 215 LEU CD1 1 1
6 25464 1 1 215 LEU CD2 C 21.586 7.784 1.816 1.00 . A A . 215 LEU CD2 1 1
6 25465 1 1 215 LEU CG C 21.929 6.574 2.672 1.00 . A A . 215 LEU CG 1 1
6 25466 1 1 215 LEU H H 18.765 4.742 4.406 1.00 . A A . 215 LEU H 1 1
6 25467 1 1 215 LEU HA H 21.430 4.012 3.804 1.00 . A A . 215 LEU HA 1 1
6 25468 1 1 215 LEU HB2 H 20.106 5.506 2.393 1.00 . A A . 215 LEU HB2 1 1
6 25469 1 1 215 LEU HB3 H 20.054 6.697 3.675 1.00 . A A . 215 LEU HB3 1 1
6 25470 1 1 215 LEU HD11 H 23.622 6.050 1.478 1.00 . A A . 215 LEU HD11 1 1
6 25471 1 1 215 LEU HD12 H 22.141 5.195 1.053 1.00 . A A . 215 LEU HD12 1 1
6 25472 1 1 215 LEU HD13 H 23.029 4.748 2.509 1.00 . A A . 215 LEU HD13 1 1
6 25473 1 1 215 LEU HD21 H 22.496 8.232 1.445 1.00 . A A . 215 LEU HD21 1 1
6 25474 1 1 215 LEU HD22 H 21.047 8.505 2.411 1.00 . A A . 215 LEU HD22 1 1
6 25475 1 1 215 LEU HD23 H 20.972 7.474 0.984 1.00 . A A . 215 LEU HD23 1 1
6 25476 1 1 215 LEU HG H 22.538 6.908 3.498 1.00 . A A . 215 LEU HG 1 1
6 25477 1 1 215 LEU N N 19.588 4.289 4.695 1.00 . A A . 215 LEU N 1 1
6 25478 1 1 215 LEU O O 22.880 5.175 5.528 1.00 . A A . 215 LEU O 1 1
6 25479 1 1 216 ASP C C 22.116 5.609 8.502 1.00 . A A . 216 ASP C 1 1
6 25480 1 1 216 ASP CA C 21.619 6.656 7.513 1.00 . A A . 216 ASP CA 1 1
6 25481 1 1 216 ASP CB C 20.654 7.608 8.220 1.00 . A A . 216 ASP CB 1 1
6 25482 1 1 216 ASP CG C 20.366 8.853 7.407 1.00 . A A . 216 ASP CG 1 1
6 25483 1 1 216 ASP H H 20.007 6.132 6.240 1.00 . A A . 216 ASP H 1 1
6 25484 1 1 216 ASP HA H 22.466 7.221 7.156 1.00 . A A . 216 ASP HA 1 1
6 25485 1 1 216 ASP HB2 H 19.722 7.095 8.399 1.00 . A A . 216 ASP HB2 1 1
6 25486 1 1 216 ASP HB3 H 21.081 7.909 9.165 1.00 . A A . 216 ASP HB3 1 1
6 25487 1 1 216 ASP N N 20.977 6.039 6.353 1.00 . A A . 216 ASP N 1 1
6 25488 1 1 216 ASP O O 22.980 5.886 9.335 1.00 . A A . 216 ASP O 1 1
6 25489 1 1 216 ASP OD1 O 19.283 8.926 6.793 1.00 . A A . 216 ASP OD1 1 1
6 25490 1 1 216 ASP OD2 O 21.222 9.759 7.383 1.00 . A A . 216 ASP OD2 1 1
6 25491 1 1 217 ARG C C 23.311 2.828 9.137 1.00 . A A . 217 ARG C 1 1
6 25492 1 1 217 ARG CA C 21.885 3.336 9.338 1.00 . A A . 217 ARG CA 1 1
6 25493 1 1 217 ARG CB C 20.887 2.184 9.207 1.00 . A A . 217 ARG CB 1 1
6 25494 1 1 217 ARG CD C 20.168 -0.094 9.995 1.00 . A A . 217 ARG CD 1 1
6 25495 1 1 217 ARG CG C 21.178 1.028 10.150 1.00 . A A . 217 ARG CG 1 1
6 25496 1 1 217 ARG CZ C 17.800 -0.535 10.533 1.00 . A A . 217 ARG CZ 1 1
6 25497 1 1 217 ARG H H 20.912 4.242 7.697 1.00 . A A . 217 ARG H 1 1
6 25498 1 1 217 ARG HA H 21.810 3.740 10.336 1.00 . A A . 217 ARG HA 1 1
6 25499 1 1 217 ARG HB2 H 19.895 2.555 9.417 1.00 . A A . 217 ARG HB2 1 1
6 25500 1 1 217 ARG HB3 H 20.917 1.811 8.194 1.00 . A A . 217 ARG HB3 1 1
6 25501 1 1 217 ARG HD2 H 20.085 -0.346 8.949 1.00 . A A . 217 ARG HD2 1 1
6 25502 1 1 217 ARG HD3 H 20.520 -0.955 10.546 1.00 . A A . 217 ARG HD3 1 1
6 25503 1 1 217 ARG HE H 18.748 1.199 10.857 1.00 . A A . 217 ARG HE 1 1
6 25504 1 1 217 ARG HG2 H 22.162 0.642 9.935 1.00 . A A . 217 ARG HG2 1 1
6 25505 1 1 217 ARG HG3 H 21.146 1.392 11.167 1.00 . A A . 217 ARG HG3 1 1
6 25506 1 1 217 ARG HH11 H 18.758 -2.066 9.614 1.00 . A A . 217 ARG HH11 1 1
6 25507 1 1 217 ARG HH12 H 17.111 -2.385 10.059 1.00 . A A . 217 ARG HH12 1 1
6 25508 1 1 217 ARG HH21 H 16.579 0.805 11.445 1.00 . A A . 217 ARG HH21 1 1
6 25509 1 1 217 ARG HH22 H 15.857 -0.741 11.099 1.00 . A A . 217 ARG HH22 1 1
6 25510 1 1 217 ARG N N 21.556 4.411 8.412 1.00 . A A . 217 ARG N 1 1
6 25511 1 1 217 ARG NE N 18.849 0.284 10.501 1.00 . A A . 217 ARG NE 1 1
6 25512 1 1 217 ARG NH1 N 17.896 -1.757 10.026 1.00 . A A . 217 ARG NH1 1 1
6 25513 1 1 217 ARG NH2 N 16.656 -0.125 11.065 1.00 . A A . 217 ARG NH2 1 1
6 25514 1 1 217 ARG O O 24.005 2.519 10.103 1.00 . A A . 217 ARG O 1 1
6 25515 1 1 218 TRP C C 25.959 3.223 6.943 1.00 . A A . 218 TRP C 1 1
6 25516 1 1 218 TRP CA C 25.055 2.176 7.581 1.00 . A A . 218 TRP CA 1 1
6 25517 1 1 218 TRP CB C 24.918 0.967 6.655 1.00 . A A . 218 TRP CB 1 1
6 25518 1 1 218 TRP CD1 C 22.894 -0.555 7.056 1.00 . A A . 218 TRP CD1 1 1
6 25519 1 1 218 TRP CD2 C 24.702 -1.089 8.264 1.00 . A A . 218 TRP CD2 1 1
6 25520 1 1 218 TRP CE2 C 23.671 -1.993 8.577 1.00 . A A . 218 TRP CE2 1 1
6 25521 1 1 218 TRP CE3 C 25.938 -1.227 8.903 1.00 . A A . 218 TRP CE3 1 1
6 25522 1 1 218 TRP CG C 24.186 -0.179 7.286 1.00 . A A . 218 TRP CG 1 1
6 25523 1 1 218 TRP CH2 C 25.056 -3.134 10.111 1.00 . A A . 218 TRP CH2 1 1
6 25524 1 1 218 TRP CZ2 C 23.837 -3.021 9.500 1.00 . A A . 218 TRP CZ2 1 1
6 25525 1 1 218 TRP CZ3 C 26.101 -2.249 9.820 1.00 . A A . 218 TRP CZ3 1 1
6 25526 1 1 218 TRP H H 23.175 3.053 7.155 1.00 . A A . 218 TRP H 1 1
6 25527 1 1 218 TRP HA H 25.500 1.854 8.511 1.00 . A A . 218 TRP HA 1 1
6 25528 1 1 218 TRP HB2 H 24.376 1.261 5.768 1.00 . A A . 218 TRP HB2 1 1
6 25529 1 1 218 TRP HB3 H 25.902 0.623 6.374 1.00 . A A . 218 TRP HB3 1 1
6 25530 1 1 218 TRP HD1 H 22.230 -0.058 6.365 1.00 . A A . 218 TRP HD1 1 1
6 25531 1 1 218 TRP HE1 H 21.707 -2.108 7.839 1.00 . A A . 218 TRP HE1 1 1
6 25532 1 1 218 TRP HE3 H 26.756 -0.555 8.693 1.00 . A A . 218 TRP HE3 1 1
6 25533 1 1 218 TRP HH2 H 25.229 -3.916 10.834 1.00 . A A . 218 TRP HH2 1 1
6 25534 1 1 218 TRP HZ2 H 23.042 -3.713 9.735 1.00 . A A . 218 TRP HZ2 1 1
6 25535 1 1 218 TRP HZ3 H 27.048 -2.371 10.324 1.00 . A A . 218 TRP HZ3 1 1
6 25536 1 1 218 TRP N N 23.741 2.730 7.886 1.00 . A A . 218 TRP N 1 1
6 25537 1 1 218 TRP NE1 N 22.578 -1.649 7.827 1.00 . A A . 218 TRP NE1 1 1
6 25538 1 1 218 TRP O O 25.554 3.926 6.019 1.00 . A A . 218 TRP O 1 1
6 25539 1 1 219 SER C C 29.129 3.649 5.975 1.00 . A A . 219 SER C 1 1
6 25540 1 1 219 SER CA C 28.141 4.291 6.943 1.00 . A A . 219 SER CA 1 1
6 25541 1 1 219 SER CB C 28.902 4.909 8.115 1.00 . A A . 219 SER CB 1 1
6 25542 1 1 219 SER H H 27.451 2.714 8.166 1.00 . A A . 219 SER H 1 1
6 25543 1 1 219 SER HA H 27.596 5.067 6.427 1.00 . A A . 219 SER HA 1 1
6 25544 1 1 219 SER HB2 H 29.527 4.156 8.572 1.00 . A A . 219 SER HB2 1 1
6 25545 1 1 219 SER HB3 H 29.519 5.718 7.756 1.00 . A A . 219 SER HB3 1 1
6 25546 1 1 219 SER HG H 27.435 4.695 9.389 1.00 . A A . 219 SER HG 1 1
6 25547 1 1 219 SER N N 27.184 3.315 7.438 1.00 . A A . 219 SER N 1 1
6 25548 1 1 219 SER O O 29.691 2.589 6.258 1.00 . A A . 219 SER O 1 1
6 25549 1 1 219 SER OG O 28.008 5.412 9.091 1.00 . A A . 219 SER OG 1 1
6 25550 1 1 220 ASN C C 31.484 4.770 3.793 1.00 . A A . 220 ASN C 1 1
6 25551 1 1 220 ASN CA C 30.303 3.814 3.857 1.00 . A A . 220 ASN CA 1 1
6 25552 1 1 220 ASN CB C 29.658 3.666 2.476 1.00 . A A . 220 ASN CB 1 1
6 25553 1 1 220 ASN CG C 28.670 2.514 2.411 1.00 . A A . 220 ASN CG 1 1
6 25554 1 1 220 ASN H H 28.833 5.114 4.649 1.00 . A A . 220 ASN H 1 1
6 25555 1 1 220 ASN HA H 30.654 2.848 4.187 1.00 . A A . 220 ASN HA 1 1
6 25556 1 1 220 ASN HB2 H 29.136 4.577 2.230 1.00 . A A . 220 ASN HB2 1 1
6 25557 1 1 220 ASN HB3 H 30.432 3.492 1.744 1.00 . A A . 220 ASN HB3 1 1
6 25558 1 1 220 ASN HD21 H 27.599 3.472 1.035 1.00 . A A . 220 ASN HD21 1 1
6 25559 1 1 220 ASN HD22 H 27.023 1.909 1.490 1.00 . A A . 220 ASN HD22 1 1
6 25560 1 1 220 ASN N N 29.334 4.290 4.833 1.00 . A A . 220 ASN N 1 1
6 25561 1 1 220 ASN ND2 N 27.661 2.647 1.566 1.00 . A A . 220 ASN ND2 1 1
6 25562 1 1 220 ASN O O 31.359 5.905 3.331 1.00 . A A . 220 ASN O 1 1
6 25563 1 1 220 ASN OD1 O 28.812 1.514 3.112 1.00 . A A . 220 ASN OD1 1 1
6 25564 1 1 221 TRP C C 34.435 5.369 2.995 1.00 . A A . 221 TRP C 1 1
6 25565 1 1 221 TRP CA C 33.828 5.113 4.372 1.00 . A A . 221 TRP CA 1 1
6 25566 1 1 221 TRP CB C 34.837 4.431 5.294 1.00 . A A . 221 TRP CB 1 1
6 25567 1 1 221 TRP CD1 C 33.556 3.581 7.347 1.00 . A A . 221 TRP CD1 1 1
6 25568 1 1 221 TRP CD2 C 34.800 5.402 7.727 1.00 . A A . 221 TRP CD2 1 1
6 25569 1 1 221 TRP CE2 C 34.147 5.046 8.922 1.00 . A A . 221 TRP CE2 1 1
6 25570 1 1 221 TRP CE3 C 35.642 6.516 7.727 1.00 . A A . 221 TRP CE3 1 1
6 25571 1 1 221 TRP CG C 34.407 4.453 6.731 1.00 . A A . 221 TRP CG 1 1
6 25572 1 1 221 TRP CH2 C 35.138 6.853 10.072 1.00 . A A . 221 TRP CH2 1 1
6 25573 1 1 221 TRP CZ2 C 34.309 5.766 10.101 1.00 . A A . 221 TRP CZ2 1 1
6 25574 1 1 221 TRP CZ3 C 35.802 7.229 8.898 1.00 . A A . 221 TRP CZ3 1 1
6 25575 1 1 221 TRP H H 32.645 3.381 4.619 1.00 . A A . 221 TRP H 1 1
6 25576 1 1 221 TRP HA H 33.555 6.061 4.805 1.00 . A A . 221 TRP HA 1 1
6 25577 1 1 221 TRP HB2 H 34.955 3.400 4.995 1.00 . A A . 221 TRP HB2 1 1
6 25578 1 1 221 TRP HB3 H 35.787 4.939 5.220 1.00 . A A . 221 TRP HB3 1 1
6 25579 1 1 221 TRP HD1 H 33.084 2.743 6.856 1.00 . A A . 221 TRP HD1 1 1
6 25580 1 1 221 TRP HE1 H 32.825 3.461 9.317 1.00 . A A . 221 TRP HE1 1 1
6 25581 1 1 221 TRP HE3 H 36.161 6.823 6.832 1.00 . A A . 221 TRP HE3 1 1
6 25582 1 1 221 TRP HH2 H 35.294 7.440 10.964 1.00 . A A . 221 TRP HH2 1 1
6 25583 1 1 221 TRP HZ2 H 33.805 5.489 11.013 1.00 . A A . 221 TRP HZ2 1 1
6 25584 1 1 221 TRP HZ3 H 36.448 8.093 8.916 1.00 . A A . 221 TRP HZ3 1 1
6 25585 1 1 221 TRP N N 32.618 4.306 4.294 1.00 . A A . 221 TRP N 1 1
6 25586 1 1 221 TRP NE1 N 33.392 3.933 8.665 1.00 . A A . 221 TRP NE1 1 1
6 25587 1 1 221 TRP O O 34.917 6.467 2.718 1.00 . A A . 221 TRP O 1 1
6 25588 1 1 222 ASP C C 33.849 4.957 -0.158 1.00 . A A . 222 ASP C 1 1
6 25589 1 1 222 ASP CA C 34.944 4.498 0.787 1.00 . A A . 222 ASP CA 1 1
6 25590 1 1 222 ASP CB C 35.555 3.189 0.281 1.00 . A A . 222 ASP CB 1 1
6 25591 1 1 222 ASP CG C 36.846 2.832 0.989 1.00 . A A . 222 ASP CG 1 1
6 25592 1 1 222 ASP H H 34.041 3.498 2.421 1.00 . A A . 222 ASP H 1 1
6 25593 1 1 222 ASP HA H 35.713 5.255 0.814 1.00 . A A . 222 ASP HA 1 1
6 25594 1 1 222 ASP HB2 H 34.849 2.386 0.437 1.00 . A A . 222 ASP HB2 1 1
6 25595 1 1 222 ASP HB3 H 35.757 3.281 -0.776 1.00 . A A . 222 ASP HB3 1 1
6 25596 1 1 222 ASP N N 34.419 4.355 2.140 1.00 . A A . 222 ASP N 1 1
6 25597 1 1 222 ASP O O 32.709 4.501 -0.076 1.00 . A A . 222 ASP O 1 1
6 25598 1 1 222 ASP OD1 O 37.879 3.476 0.702 1.00 . A A . 222 ASP OD1 1 1
6 25599 1 1 222 ASP OD2 O 36.831 1.907 1.827 1.00 . A A . 222 ASP OD2 1 1
6 25600 1 1 223 TRP C C 33.465 5.865 -3.381 1.00 . A A . 223 TRP C 1 1
6 25601 1 1 223 TRP CA C 33.237 6.427 -1.983 1.00 . A A . 223 TRP CA 1 1
6 25602 1 1 223 TRP CB C 33.344 7.951 -2.003 1.00 . A A . 223 TRP CB 1 1
6 25603 1 1 223 TRP CD1 C 34.269 8.944 0.163 1.00 . A A . 223 TRP CD1 1 1
6 25604 1 1 223 TRP CD2 C 32.034 8.858 0.087 1.00 . A A . 223 TRP CD2 1 1
6 25605 1 1 223 TRP CE2 C 32.422 9.418 1.319 1.00 . A A . 223 TRP CE2 1 1
6 25606 1 1 223 TRP CE3 C 30.671 8.706 -0.183 1.00 . A A . 223 TRP CE3 1 1
6 25607 1 1 223 TRP CG C 33.234 8.564 -0.640 1.00 . A A . 223 TRP CG 1 1
6 25608 1 1 223 TRP CH2 C 30.171 9.663 1.985 1.00 . A A . 223 TRP CH2 1 1
6 25609 1 1 223 TRP CZ2 C 31.497 9.824 2.277 1.00 . A A . 223 TRP CZ2 1 1
6 25610 1 1 223 TRP CZ3 C 29.754 9.109 0.769 1.00 . A A . 223 TRP CZ3 1 1
6 25611 1 1 223 TRP H H 35.130 6.180 -1.079 1.00 . A A . 223 TRP H 1 1
6 25612 1 1 223 TRP HA H 32.249 6.146 -1.651 1.00 . A A . 223 TRP HA 1 1
6 25613 1 1 223 TRP HB2 H 34.297 8.234 -2.421 1.00 . A A . 223 TRP HB2 1 1
6 25614 1 1 223 TRP HB3 H 32.551 8.355 -2.616 1.00 . A A . 223 TRP HB3 1 1
6 25615 1 1 223 TRP HD1 H 35.311 8.847 -0.102 1.00 . A A . 223 TRP HD1 1 1
6 25616 1 1 223 TRP HE1 H 34.344 9.801 2.078 1.00 . A A . 223 TRP HE1 1 1
6 25617 1 1 223 TRP HE3 H 30.330 8.281 -1.116 1.00 . A A . 223 TRP HE3 1 1
6 25618 1 1 223 TRP HH2 H 29.419 9.964 2.701 1.00 . A A . 223 TRP HH2 1 1
6 25619 1 1 223 TRP HZ2 H 31.803 10.253 3.219 1.00 . A A . 223 TRP HZ2 1 1
6 25620 1 1 223 TRP HZ3 H 28.697 8.999 0.579 1.00 . A A . 223 TRP HZ3 1 1
6 25621 1 1 223 TRP N N 34.199 5.871 -1.049 1.00 . A A . 223 TRP N 1 1
6 25622 1 1 223 TRP NE1 N 33.790 9.460 1.340 1.00 . A A . 223 TRP NE1 1 1
6 25623 1 1 223 TRP O O 32.595 5.953 -4.243 1.00 . A A . 223 TRP O 1 1
6 25624 1 1 224 GLN C C 34.024 3.467 -5.081 1.00 . A A . 224 GLN C 1 1
6 25625 1 1 224 GLN CA C 34.975 4.641 -4.857 1.00 . A A . 224 GLN CA 1 1
6 25626 1 1 224 GLN CB C 36.432 4.170 -4.836 1.00 . A A . 224 GLN CB 1 1
6 25627 1 1 224 GLN CD C 38.360 3.137 -6.105 1.00 . A A . 224 GLN CD 1 1
6 25628 1 1 224 GLN CG C 36.875 3.452 -6.102 1.00 . A A . 224 GLN CG 1 1
6 25629 1 1 224 GLN H H 35.338 5.364 -2.900 1.00 . A A . 224 GLN H 1 1
6 25630 1 1 224 GLN HA H 34.844 5.352 -5.658 1.00 . A A . 224 GLN HA 1 1
6 25631 1 1 224 GLN HB2 H 37.071 5.029 -4.696 1.00 . A A . 224 GLN HB2 1 1
6 25632 1 1 224 GLN HB3 H 36.567 3.496 -4.002 1.00 . A A . 224 GLN HB3 1 1
6 25633 1 1 224 GLN HE21 H 38.393 3.200 -8.089 1.00 . A A . 224 GLN HE21 1 1
6 25634 1 1 224 GLN HE22 H 39.905 2.850 -7.318 1.00 . A A . 224 GLN HE22 1 1
6 25635 1 1 224 GLN HG2 H 36.326 2.526 -6.186 1.00 . A A . 224 GLN HG2 1 1
6 25636 1 1 224 GLN HG3 H 36.653 4.080 -6.952 1.00 . A A . 224 GLN HG3 1 1
6 25637 1 1 224 GLN N N 34.654 5.314 -3.602 1.00 . A A . 224 GLN N 1 1
6 25638 1 1 224 GLN NE2 N 38.944 3.056 -7.288 1.00 . A A . 224 GLN NE2 1 1
6 25639 1 1 224 GLN O O 33.435 3.316 -6.154 1.00 . A A . 224 GLN O 1 1
6 25640 1 1 224 GLN OE1 O 38.975 2.964 -5.056 1.00 . A A . 224 GLN OE1 1 1
6 25641 1 1 225 ASP C C 32.563 1.249 -2.601 1.00 . A A . 225 ASP C 1 1
6 25642 1 1 225 ASP CA C 32.925 1.557 -4.042 1.00 . A A . 225 ASP CA 1 1
6 25643 1 1 225 ASP CB C 33.491 0.309 -4.731 1.00 . A A . 225 ASP CB 1 1
6 25644 1 1 225 ASP CG C 34.644 -0.323 -3.976 1.00 . A A . 225 ASP CG 1 1
6 25645 1 1 225 ASP H H 34.440 2.787 -3.256 1.00 . A A . 225 ASP H 1 1
6 25646 1 1 225 ASP HA H 32.037 1.884 -4.564 1.00 . A A . 225 ASP HA 1 1
6 25647 1 1 225 ASP HB2 H 32.706 -0.427 -4.824 1.00 . A A . 225 ASP HB2 1 1
6 25648 1 1 225 ASP HB3 H 33.838 0.580 -5.717 1.00 . A A . 225 ASP HB3 1 1
6 25649 1 1 225 ASP N N 33.880 2.652 -4.050 1.00 . A A . 225 ASP N 1 1
6 25650 1 1 225 ASP O O 33.284 1.642 -1.683 1.00 . A A . 225 ASP O 1 1
6 25651 1 1 225 ASP OD1 O 34.427 -1.372 -3.334 1.00 . A A . 225 ASP OD1 1 1
6 25652 1 1 225 ASP OD2 O 35.767 0.217 -4.039 1.00 . A A . 225 ASP OD2 1 1
6 25653 1 1 226 ASP C C 30.302 -1.052 -0.949 1.00 . A A . 226 ASP C 1 1
6 25654 1 1 226 ASP CA C 30.987 0.303 -1.041 1.00 . A A . 226 ASP CA 1 1
6 25655 1 1 226 ASP CB C 30.035 1.402 -0.558 1.00 . A A . 226 ASP CB 1 1
6 25656 1 1 226 ASP CG C 28.699 1.385 -1.272 1.00 . A A . 226 ASP CG 1 1
6 25657 1 1 226 ASP H H 30.937 0.232 -3.153 1.00 . A A . 226 ASP H 1 1
6 25658 1 1 226 ASP HA H 31.854 0.290 -0.397 1.00 . A A . 226 ASP HA 1 1
6 25659 1 1 226 ASP HB2 H 29.855 1.272 0.499 1.00 . A A . 226 ASP HB2 1 1
6 25660 1 1 226 ASP HB3 H 30.499 2.364 -0.721 1.00 . A A . 226 ASP HB3 1 1
6 25661 1 1 226 ASP N N 31.450 0.570 -2.391 1.00 . A A . 226 ASP N 1 1
6 25662 1 1 226 ASP O O 30.183 -1.762 -1.950 1.00 . A A . 226 ASP O 1 1
6 25663 1 1 226 ASP OD1 O 27.785 0.682 -0.798 1.00 . A A . 226 ASP OD1 1 1
6 25664 1 1 226 ASP OD2 O 28.558 2.080 -2.300 1.00 . A A . 226 ASP OD2 1 1
6 25665 1 1 227 ILE C C 28.035 -2.980 -0.362 1.00 . A A . 227 ILE C 1 1
6 25666 1 1 227 ILE CA C 29.270 -2.710 0.507 1.00 . A A . 227 ILE CA 1 1
6 25667 1 1 227 ILE CB C 28.915 -2.870 2.009 1.00 . A A . 227 ILE CB 1 1
6 25668 1 1 227 ILE CD1 C 29.355 -5.381 2.051 1.00 . A A . 227 ILE CD1 1 1
6 25669 1 1 227 ILE CG1 C 28.363 -4.267 2.297 1.00 . A A . 227 ILE CG1 1 1
6 25670 1 1 227 ILE CG2 C 27.926 -1.802 2.455 1.00 . A A . 227 ILE CG2 1 1
6 25671 1 1 227 ILE H H 29.893 -0.746 0.976 1.00 . A A . 227 ILE H 1 1
6 25672 1 1 227 ILE HA H 30.023 -3.446 0.265 1.00 . A A . 227 ILE HA 1 1
6 25673 1 1 227 ILE HB H 29.823 -2.732 2.577 1.00 . A A . 227 ILE HB 1 1
6 25674 1 1 227 ILE HD11 H 29.629 -5.394 1.007 1.00 . A A . 227 ILE HD11 1 1
6 25675 1 1 227 ILE HD12 H 28.907 -6.327 2.317 1.00 . A A . 227 ILE HD12 1 1
6 25676 1 1 227 ILE HD13 H 30.236 -5.217 2.651 1.00 . A A . 227 ILE HD13 1 1
6 25677 1 1 227 ILE HG12 H 28.060 -4.320 3.333 1.00 . A A . 227 ILE HG12 1 1
6 25678 1 1 227 ILE HG13 H 27.504 -4.441 1.667 1.00 . A A . 227 ILE HG13 1 1
6 25679 1 1 227 ILE HG21 H 27.703 -1.934 3.504 1.00 . A A . 227 ILE HG21 1 1
6 25680 1 1 227 ILE HG22 H 27.016 -1.892 1.880 1.00 . A A . 227 ILE HG22 1 1
6 25681 1 1 227 ILE HG23 H 28.356 -0.823 2.299 1.00 . A A . 227 ILE HG23 1 1
6 25682 1 1 227 ILE N N 29.848 -1.398 0.246 1.00 . A A . 227 ILE N 1 1
6 25683 1 1 227 ILE O O 27.870 -4.082 -0.889 1.00 . A A . 227 ILE O 1 1
6 25684 1 1 228 GLU C C 26.177 -2.430 -2.724 1.00 . A A . 228 GLU C 1 1
6 25685 1 1 228 GLU CA C 25.935 -2.130 -1.253 1.00 . A A . 228 GLU CA 1 1
6 25686 1 1 228 GLU CB C 25.063 -0.878 -1.102 1.00 . A A . 228 GLU CB 1 1
6 25687 1 1 228 GLU CD C 22.881 0.270 -1.644 1.00 . A A . 228 GLU CD 1 1
6 25688 1 1 228 GLU CG C 23.721 -0.978 -1.810 1.00 . A A . 228 GLU CG 1 1
6 25689 1 1 228 GLU H H 27.452 -1.065 -0.226 1.00 . A A . 228 GLU H 1 1
6 25690 1 1 228 GLU HA H 25.419 -2.969 -0.810 1.00 . A A . 228 GLU HA 1 1
6 25691 1 1 228 GLU HB2 H 24.879 -0.708 -0.053 1.00 . A A . 228 GLU HB2 1 1
6 25692 1 1 228 GLU HB3 H 25.598 -0.031 -1.507 1.00 . A A . 228 GLU HB3 1 1
6 25693 1 1 228 GLU HG2 H 23.894 -1.140 -2.864 1.00 . A A . 228 GLU HG2 1 1
6 25694 1 1 228 GLU HG3 H 23.175 -1.817 -1.403 1.00 . A A . 228 GLU HG3 1 1
6 25695 1 1 228 GLU N N 27.198 -1.964 -0.547 1.00 . A A . 228 GLU N 1 1
6 25696 1 1 228 GLU O O 25.413 -3.155 -3.352 1.00 . A A . 228 GLU O 1 1
6 25697 1 1 228 GLU OE1 O 22.999 1.182 -2.488 1.00 . A A . 228 GLU OE1 1 1
6 25698 1 1 228 GLU OE2 O 22.106 0.340 -0.669 1.00 . A A . 228 GLU OE2 1 1
6 25699 1 1 229 ARG C C 27.733 -3.490 -5.065 1.00 . A A . 229 ARG C 1 1
6 25700 1 1 229 ARG CA C 27.568 -2.021 -4.679 1.00 . A A . 229 ARG CA 1 1
6 25701 1 1 229 ARG CB C 28.843 -1.254 -5.017 1.00 . A A . 229 ARG CB 1 1
6 25702 1 1 229 ARG CD C 27.653 0.940 -5.372 1.00 . A A . 229 ARG CD 1 1
6 25703 1 1 229 ARG CG C 28.777 0.216 -4.652 1.00 . A A . 229 ARG CG 1 1
6 25704 1 1 229 ARG CZ C 26.932 3.293 -5.586 1.00 . A A . 229 ARG CZ 1 1
6 25705 1 1 229 ARG H H 27.861 -1.366 -2.686 1.00 . A A . 229 ARG H 1 1
6 25706 1 1 229 ARG HA H 26.747 -1.604 -5.242 1.00 . A A . 229 ARG HA 1 1
6 25707 1 1 229 ARG HB2 H 29.668 -1.698 -4.482 1.00 . A A . 229 ARG HB2 1 1
6 25708 1 1 229 ARG HB3 H 29.028 -1.332 -6.078 1.00 . A A . 229 ARG HB3 1 1
6 25709 1 1 229 ARG HD2 H 27.868 0.958 -6.429 1.00 . A A . 229 ARG HD2 1 1
6 25710 1 1 229 ARG HD3 H 26.729 0.409 -5.201 1.00 . A A . 229 ARG HD3 1 1
6 25711 1 1 229 ARG HE H 27.855 2.506 -3.978 1.00 . A A . 229 ARG HE 1 1
6 25712 1 1 229 ARG HG2 H 28.618 0.304 -3.587 1.00 . A A . 229 ARG HG2 1 1
6 25713 1 1 229 ARG HG3 H 29.716 0.681 -4.913 1.00 . A A . 229 ARG HG3 1 1
6 25714 1 1 229 ARG HH11 H 26.543 2.141 -7.209 1.00 . A A . 229 ARG HH11 1 1
6 25715 1 1 229 ARG HH12 H 26.026 3.795 -7.331 1.00 . A A . 229 ARG HH12 1 1
6 25716 1 1 229 ARG HH21 H 27.183 4.697 -4.141 1.00 . A A . 229 ARG HH21 1 1
6 25717 1 1 229 ARG HH22 H 26.394 5.250 -5.584 1.00 . A A . 229 ARG HH22 1 1
6 25718 1 1 229 ARG N N 27.257 -1.884 -3.261 1.00 . A A . 229 ARG N 1 1
6 25719 1 1 229 ARG NE N 27.507 2.312 -4.889 1.00 . A A . 229 ARG NE 1 1
6 25720 1 1 229 ARG NH1 N 26.464 3.059 -6.806 1.00 . A A . 229 ARG NH1 1 1
6 25721 1 1 229 ARG NH2 N 26.828 4.509 -5.062 1.00 . A A . 229 ARG NH2 1 1
6 25722 1 1 229 ARG O O 27.295 -3.911 -6.134 1.00 . A A . 229 ARG O 1 1
6 25723 1 1 230 GLU C C 27.297 -6.465 -4.443 1.00 . A A . 230 GLU C 1 1
6 25724 1 1 230 GLU CA C 28.606 -5.676 -4.455 1.00 . A A . 230 GLU CA 1 1
6 25725 1 1 230 GLU CB C 29.573 -6.243 -3.417 1.00 . A A . 230 GLU CB 1 1
6 25726 1 1 230 GLU CD C 30.843 -8.249 -2.569 1.00 . A A . 230 GLU CD 1 1
6 25727 1 1 230 GLU CG C 29.884 -7.717 -3.610 1.00 . A A . 230 GLU CG 1 1
6 25728 1 1 230 GLU H H 28.658 -3.878 -3.338 1.00 . A A . 230 GLU H 1 1
6 25729 1 1 230 GLU HA H 29.053 -5.758 -5.434 1.00 . A A . 230 GLU HA 1 1
6 25730 1 1 230 GLU HB2 H 30.502 -5.694 -3.473 1.00 . A A . 230 GLU HB2 1 1
6 25731 1 1 230 GLU HB3 H 29.147 -6.112 -2.433 1.00 . A A . 230 GLU HB3 1 1
6 25732 1 1 230 GLU HG2 H 28.963 -8.276 -3.549 1.00 . A A . 230 GLU HG2 1 1
6 25733 1 1 230 GLU HG3 H 30.322 -7.854 -4.587 1.00 . A A . 230 GLU HG3 1 1
6 25734 1 1 230 GLU N N 28.365 -4.262 -4.191 1.00 . A A . 230 GLU N 1 1
6 25735 1 1 230 GLU O O 26.508 -6.358 -3.506 1.00 . A A . 230 GLU O 1 1
6 25736 1 1 230 GLU OE1 O 32.025 -8.461 -2.902 1.00 . A A . 230 GLU OE1 1 1
6 25737 1 1 230 GLU OE2 O 30.413 -8.457 -1.418 1.00 . A A . 230 GLU OE2 1 1
6 25738 1 1 231 GLY C C 25.682 -8.564 -7.014 1.00 . A A . 231 GLY C 1 1
6 25739 1 1 231 GLY CA C 25.872 -8.048 -5.603 1.00 . A A . 231 GLY CA 1 1
6 25740 1 1 231 GLY H H 27.751 -7.297 -6.202 1.00 . A A . 231 GLY H 1 1
6 25741 1 1 231 GLY HA2 H 25.935 -8.883 -4.925 1.00 . A A . 231 GLY HA2 1 1
6 25742 1 1 231 GLY HA3 H 25.023 -7.438 -5.334 1.00 . A A . 231 GLY HA3 1 1
6 25743 1 1 231 GLY N N 27.082 -7.255 -5.489 1.00 . A A . 231 GLY N 1 1
6 25744 1 1 231 GLY O O 26.584 -8.437 -7.840 1.00 . A A . 231 GLY O 1 1
6 25745 1 1 232 HIS C C 23.461 -8.489 -9.394 1.00 . A A . 232 HIS C 1 1
6 25746 1 1 232 HIS CA C 24.211 -9.590 -8.658 1.00 . A A . 232 HIS CA 1 1
6 25747 1 1 232 HIS CB C 23.361 -10.867 -8.661 1.00 . A A . 232 HIS CB 1 1
6 25748 1 1 232 HIS CD2 C 24.008 -12.603 -6.845 1.00 . A A . 232 HIS CD2 1 1
6 25749 1 1 232 HIS CE1 C 25.281 -13.891 -8.072 1.00 . A A . 232 HIS CE1 1 1
6 25750 1 1 232 HIS CG C 24.042 -12.073 -8.090 1.00 . A A . 232 HIS CG 1 1
6 25751 1 1 232 HIS H H 23.865 -9.290 -6.583 1.00 . A A . 232 HIS H 1 1
6 25752 1 1 232 HIS HA H 25.143 -9.781 -9.169 1.00 . A A . 232 HIS HA 1 1
6 25753 1 1 232 HIS HB2 H 22.468 -10.693 -8.083 1.00 . A A . 232 HIS HB2 1 1
6 25754 1 1 232 HIS HB3 H 23.081 -11.096 -9.679 1.00 . A A . 232 HIS HB3 1 1
6 25755 1 1 232 HIS HD1 H 25.077 -12.788 -9.782 1.00 . A A . 232 HIS HD1 1 1
6 25756 1 1 232 HIS HD2 H 23.466 -12.208 -5.998 1.00 . A A . 232 HIS HD2 1 1
6 25757 1 1 232 HIS HE1 H 25.931 -14.694 -8.388 1.00 . A A . 232 HIS HE1 1 1
6 25758 1 1 232 HIS HE2 H 24.770 -14.434 -6.167 1.00 . A A . 232 HIS HE2 1 1
6 25759 1 1 232 HIS N N 24.524 -9.152 -7.298 1.00 . A A . 232 HIS N 1 1
6 25760 1 1 232 HIS ND1 N 24.851 -12.904 -8.832 1.00 . A A . 232 HIS ND1 1 1
6 25761 1 1 232 HIS NE2 N 24.784 -13.734 -6.860 1.00 . A A . 232 HIS NE2 1 1
6 25762 1 1 232 HIS O O 23.304 -8.524 -10.614 1.00 . A A . 232 HIS O 1 1
6 25763 1 1 233 ASP C C 21.018 -6.741 -9.888 1.00 . A A . 233 ASP C 1 1
6 25764 1 1 233 ASP CA C 22.255 -6.353 -9.099 1.00 . A A . 233 ASP CA 1 1
6 25765 1 1 233 ASP CB C 23.144 -5.424 -9.926 1.00 . A A . 233 ASP CB 1 1
6 25766 1 1 233 ASP CG C 24.134 -4.662 -9.071 1.00 . A A . 233 ASP CG 1 1
6 25767 1 1 233 ASP H H 23.169 -7.587 -7.648 1.00 . A A . 233 ASP H 1 1
6 25768 1 1 233 ASP HA H 21.926 -5.807 -8.229 1.00 . A A . 233 ASP HA 1 1
6 25769 1 1 233 ASP HB2 H 23.694 -6.010 -10.647 1.00 . A A . 233 ASP HB2 1 1
6 25770 1 1 233 ASP HB3 H 22.522 -4.711 -10.448 1.00 . A A . 233 ASP HB3 1 1
6 25771 1 1 233 ASP N N 22.996 -7.519 -8.608 1.00 . A A . 233 ASP N 1 1
6 25772 1 1 233 ASP O O 20.661 -6.084 -10.864 1.00 . A A . 233 ASP O 1 1
6 25773 1 1 233 ASP OD1 O 25.140 -4.169 -9.621 1.00 . A A . 233 ASP OD1 1 1
6 25774 1 1 233 ASP OD2 O 23.902 -4.554 -7.844 1.00 . A A . 233 ASP OD2 1 1
6 25775 1 1 234 PHE C C 17.941 -7.921 -9.136 1.00 . A A . 234 PHE C 1 1
6 25776 1 1 234 PHE CA C 19.107 -8.204 -10.075 1.00 . A A . 234 PHE CA 1 1
6 25777 1 1 234 PHE CB C 19.161 -9.690 -10.455 1.00 . A A . 234 PHE CB 1 1
6 25778 1 1 234 PHE CD1 C 16.902 -10.791 -10.521 1.00 . A A . 234 PHE CD1 1 1
6 25779 1 1 234 PHE CD2 C 17.844 -10.012 -12.569 1.00 . A A . 234 PHE CD2 1 1
6 25780 1 1 234 PHE CE1 C 15.784 -11.234 -11.200 1.00 . A A . 234 PHE CE1 1 1
6 25781 1 1 234 PHE CE2 C 16.727 -10.453 -13.253 1.00 . A A . 234 PHE CE2 1 1
6 25782 1 1 234 PHE CG C 17.945 -10.176 -11.195 1.00 . A A . 234 PHE CG 1 1
6 25783 1 1 234 PHE CZ C 15.696 -11.065 -12.568 1.00 . A A . 234 PHE CZ 1 1
6 25784 1 1 234 PHE H H 20.699 -8.303 -8.689 1.00 . A A . 234 PHE H 1 1
6 25785 1 1 234 PHE HA H 18.980 -7.616 -10.972 1.00 . A A . 234 PHE HA 1 1
6 25786 1 1 234 PHE HB2 H 20.022 -9.861 -11.083 1.00 . A A . 234 PHE HB2 1 1
6 25787 1 1 234 PHE HB3 H 19.259 -10.279 -9.554 1.00 . A A . 234 PHE HB3 1 1
6 25788 1 1 234 PHE HD1 H 16.970 -10.924 -9.453 1.00 . A A . 234 PHE HD1 1 1
6 25789 1 1 234 PHE HD2 H 18.649 -9.535 -13.105 1.00 . A A . 234 PHE HD2 1 1
6 25790 1 1 234 PHE HE1 H 14.979 -11.712 -10.662 1.00 . A A . 234 PHE HE1 1 1
6 25791 1 1 234 PHE HE2 H 16.661 -10.319 -14.322 1.00 . A A . 234 PHE HE2 1 1
6 25792 1 1 234 PHE HZ H 14.823 -11.410 -13.100 1.00 . A A . 234 PHE HZ 1 1
6 25793 1 1 234 PHE N N 20.350 -7.794 -9.450 1.00 . A A . 234 PHE N 1 1
6 25794 1 1 234 PHE O O 17.671 -8.693 -8.215 1.00 . A A . 234 PHE O 1 1
6 25795 1 1 235 ASN C C 16.372 -6.332 -7.112 1.00 . A A . 235 ASN C 1 1
6 25796 1 1 235 ASN CA C 16.095 -6.378 -8.612 1.00 . A A . 235 ASN CA 1 1
6 25797 1 1 235 ASN CB C 14.918 -7.311 -8.913 1.00 . A A . 235 ASN CB 1 1
6 25798 1 1 235 ASN CG C 14.476 -7.217 -10.361 1.00 . A A . 235 ASN CG 1 1
6 25799 1 1 235 ASN H H 17.610 -6.195 -10.078 1.00 . A A . 235 ASN H 1 1
6 25800 1 1 235 ASN HA H 15.835 -5.382 -8.937 1.00 . A A . 235 ASN HA 1 1
6 25801 1 1 235 ASN HB2 H 15.210 -8.329 -8.709 1.00 . A A . 235 ASN HB2 1 1
6 25802 1 1 235 ASN HB3 H 14.084 -7.044 -8.282 1.00 . A A . 235 ASN HB3 1 1
6 25803 1 1 235 ASN HD21 H 13.838 -9.096 -10.320 1.00 . A A . 235 ASN HD21 1 1
6 25804 1 1 235 ASN HD22 H 13.651 -8.265 -11.826 1.00 . A A . 235 ASN HD22 1 1
6 25805 1 1 235 ASN N N 17.283 -6.787 -9.370 1.00 . A A . 235 ASN N 1 1
6 25806 1 1 235 ASN ND2 N 13.931 -8.299 -10.887 1.00 . A A . 235 ASN ND2 1 1
6 25807 1 1 235 ASN O O 15.546 -6.736 -6.297 1.00 . A A . 235 ASN O 1 1
6 25808 1 1 235 ASN OD1 O 14.624 -6.176 -11.000 1.00 . A A . 235 ASN OD1 1 1
6 25809 1 1 236 ARG C C 17.162 -4.598 -4.687 1.00 . A A . 236 ARG C 1 1
6 25810 1 1 236 ARG CA C 17.958 -5.701 -5.370 1.00 . A A . 236 ARG CA 1 1
6 25811 1 1 236 ARG CB C 19.444 -5.373 -5.305 1.00 . A A . 236 ARG CB 1 1
6 25812 1 1 236 ARG CD C 21.781 -6.059 -5.874 1.00 . A A . 236 ARG CD 1 1
6 25813 1 1 236 ARG CG C 20.320 -6.454 -5.904 1.00 . A A . 236 ARG CG 1 1
6 25814 1 1 236 ARG CZ C 23.493 -5.444 -4.237 1.00 . A A . 236 ARG CZ 1 1
6 25815 1 1 236 ARG H H 18.178 -5.575 -7.469 1.00 . A A . 236 ARG H 1 1
6 25816 1 1 236 ARG HA H 17.776 -6.637 -4.865 1.00 . A A . 236 ARG HA 1 1
6 25817 1 1 236 ARG HB2 H 19.623 -4.454 -5.843 1.00 . A A . 236 ARG HB2 1 1
6 25818 1 1 236 ARG HB3 H 19.728 -5.238 -4.272 1.00 . A A . 236 ARG HB3 1 1
6 25819 1 1 236 ARG HD2 H 22.349 -6.793 -6.423 1.00 . A A . 236 ARG HD2 1 1
6 25820 1 1 236 ARG HD3 H 21.888 -5.095 -6.350 1.00 . A A . 236 ARG HD3 1 1
6 25821 1 1 236 ARG HE H 21.763 -6.351 -3.796 1.00 . A A . 236 ARG HE 1 1
6 25822 1 1 236 ARG HG2 H 20.191 -7.363 -5.337 1.00 . A A . 236 ARG HG2 1 1
6 25823 1 1 236 ARG HG3 H 20.021 -6.619 -6.929 1.00 . A A . 236 ARG HG3 1 1
6 25824 1 1 236 ARG HH11 H 23.916 -4.900 -6.162 1.00 . A A . 236 ARG HH11 1 1
6 25825 1 1 236 ARG HH12 H 25.126 -4.497 -4.978 1.00 . A A . 236 ARG HH12 1 1
6 25826 1 1 236 ARG HH21 H 23.390 -5.842 -2.251 1.00 . A A . 236 ARG HH21 1 1
6 25827 1 1 236 ARG HH22 H 24.834 -5.042 -2.778 1.00 . A A . 236 ARG HH22 1 1
6 25828 1 1 236 ARG N N 17.553 -5.845 -6.763 1.00 . A A . 236 ARG N 1 1
6 25829 1 1 236 ARG NE N 22.311 -5.976 -4.523 1.00 . A A . 236 ARG NE 1 1
6 25830 1 1 236 ARG NH1 N 24.239 -4.908 -5.200 1.00 . A A . 236 ARG NH1 1 1
6 25831 1 1 236 ARG NH2 N 23.937 -5.442 -2.989 1.00 . A A . 236 ARG NH2 1 1
6 25832 1 1 236 ARG O O 16.750 -4.724 -3.536 1.00 . A A . 236 ARG O 1 1
6 25833 1 1 237 VAL C C 14.935 -2.183 -5.659 1.00 . A A . 237 VAL C 1 1
6 25834 1 1 237 VAL CA C 16.237 -2.363 -4.900 1.00 . A A . 237 VAL CA 1 1
6 25835 1 1 237 VAL CB C 17.084 -1.073 -5.019 1.00 . A A . 237 VAL CB 1 1
6 25836 1 1 237 VAL CG1 C 18.381 -1.209 -4.237 1.00 . A A . 237 VAL CG1 1 1
6 25837 1 1 237 VAL CG2 C 17.376 -0.737 -6.475 1.00 . A A . 237 VAL CG2 1 1
6 25838 1 1 237 VAL H H 17.254 -3.506 -6.350 1.00 . A A . 237 VAL H 1 1
6 25839 1 1 237 VAL HA H 16.018 -2.540 -3.857 1.00 . A A . 237 VAL HA 1 1
6 25840 1 1 237 VAL HB H 16.519 -0.257 -4.591 1.00 . A A . 237 VAL HB 1 1
6 25841 1 1 237 VAL HG11 H 18.968 -0.309 -4.354 1.00 . A A . 237 VAL HG11 1 1
6 25842 1 1 237 VAL HG12 H 18.940 -2.054 -4.610 1.00 . A A . 237 VAL HG12 1 1
6 25843 1 1 237 VAL HG13 H 18.157 -1.359 -3.193 1.00 . A A . 237 VAL HG13 1 1
6 25844 1 1 237 VAL HG21 H 16.446 -0.589 -7.005 1.00 . A A . 237 VAL HG21 1 1
6 25845 1 1 237 VAL HG22 H 17.922 -1.549 -6.929 1.00 . A A . 237 VAL HG22 1 1
6 25846 1 1 237 VAL HG23 H 17.966 0.167 -6.525 1.00 . A A . 237 VAL HG23 1 1
6 25847 1 1 237 VAL N N 16.944 -3.519 -5.421 1.00 . A A . 237 VAL N 1 1
6 25848 1 1 237 VAL O O 14.813 -2.629 -6.798 1.00 . A A . 237 VAL O 1 1
6 25849 1 1 238 GLY C C 12.746 -0.194 -6.642 1.00 . A A . 238 GLY C 1 1
6 25850 1 1 238 GLY CA C 12.683 -1.345 -5.666 1.00 . A A . 238 GLY CA 1 1
6 25851 1 1 238 GLY H H 14.116 -1.210 -4.117 1.00 . A A . 238 GLY H 1 1
6 25852 1 1 238 GLY HA2 H 12.401 -2.243 -6.197 1.00 . A A . 238 GLY HA2 1 1
6 25853 1 1 238 GLY HA3 H 11.938 -1.129 -4.915 1.00 . A A . 238 GLY HA3 1 1
6 25854 1 1 238 GLY N N 13.959 -1.557 -5.022 1.00 . A A . 238 GLY N 1 1
6 25855 1 1 238 GLY O O 13.353 0.835 -6.348 1.00 . A A . 238 GLY O 1 1
6 25856 1 1 239 LEU C C 10.734 0.827 -9.377 1.00 . A A . 239 LEU C 1 1
6 25857 1 1 239 LEU CA C 12.131 0.676 -8.811 1.00 . A A . 239 LEU CA 1 1
6 25858 1 1 239 LEU CB C 13.119 0.351 -9.938 1.00 . A A . 239 LEU CB 1 1
6 25859 1 1 239 LEU CD1 C 15.449 -0.210 -10.680 1.00 . A A . 239 LEU CD1 1 1
6 25860 1 1 239 LEU CD2 C 15.076 1.682 -9.099 1.00 . A A . 239 LEU CD2 1 1
6 25861 1 1 239 LEU CG C 14.596 0.305 -9.532 1.00 . A A . 239 LEU CG 1 1
6 25862 1 1 239 LEU H H 11.666 -1.209 -7.981 1.00 . A A . 239 LEU H 1 1
6 25863 1 1 239 LEU HA H 12.421 1.603 -8.339 1.00 . A A . 239 LEU HA 1 1
6 25864 1 1 239 LEU HB2 H 12.853 -0.609 -10.353 1.00 . A A . 239 LEU HB2 1 1
6 25865 1 1 239 LEU HB3 H 13.007 1.099 -10.710 1.00 . A A . 239 LEU HB3 1 1
6 25866 1 1 239 LEU HD11 H 16.482 -0.250 -10.372 1.00 . A A . 239 LEU HD11 1 1
6 25867 1 1 239 LEU HD12 H 15.351 0.454 -11.527 1.00 . A A . 239 LEU HD12 1 1
6 25868 1 1 239 LEU HD13 H 15.118 -1.199 -10.958 1.00 . A A . 239 LEU HD13 1 1
6 25869 1 1 239 LEU HD21 H 14.501 2.010 -8.247 1.00 . A A . 239 LEU HD21 1 1
6 25870 1 1 239 LEU HD22 H 14.945 2.381 -9.912 1.00 . A A . 239 LEU HD22 1 1
6 25871 1 1 239 LEU HD23 H 16.120 1.633 -8.831 1.00 . A A . 239 LEU HD23 1 1
6 25872 1 1 239 LEU HG H 14.714 -0.370 -8.697 1.00 . A A . 239 LEU HG 1 1
6 25873 1 1 239 LEU N N 12.141 -0.365 -7.801 1.00 . A A . 239 LEU N 1 1
6 25874 1 1 239 LEU O O 10.137 -0.140 -9.835 1.00 . A A . 239 LEU O 1 1
6 25875 1 1 240 PHE C C 9.082 3.359 -10.993 1.00 . A A . 240 PHE C 1 1
6 25876 1 1 240 PHE CA C 8.913 2.311 -9.914 1.00 . A A . 240 PHE CA 1 1
6 25877 1 1 240 PHE CB C 7.913 2.775 -8.850 1.00 . A A . 240 PHE CB 1 1
6 25878 1 1 240 PHE CD1 C 6.207 4.343 -9.816 1.00 . A A . 240 PHE CD1 1 1
6 25879 1 1 240 PHE CD2 C 5.578 2.079 -9.417 1.00 . A A . 240 PHE CD2 1 1
6 25880 1 1 240 PHE CE1 C 4.941 4.615 -10.291 1.00 . A A . 240 PHE CE1 1 1
6 25881 1 1 240 PHE CE2 C 4.311 2.343 -9.892 1.00 . A A . 240 PHE CE2 1 1
6 25882 1 1 240 PHE CG C 6.539 3.072 -9.373 1.00 . A A . 240 PHE CG 1 1
6 25883 1 1 240 PHE CZ C 3.992 3.614 -10.329 1.00 . A A . 240 PHE CZ 1 1
6 25884 1 1 240 PHE H H 10.690 2.750 -8.858 1.00 . A A . 240 PHE H 1 1
6 25885 1 1 240 PHE HA H 8.551 1.399 -10.367 1.00 . A A . 240 PHE HA 1 1
6 25886 1 1 240 PHE HB2 H 7.817 2.004 -8.101 1.00 . A A . 240 PHE HB2 1 1
6 25887 1 1 240 PHE HB3 H 8.290 3.670 -8.383 1.00 . A A . 240 PHE HB3 1 1
6 25888 1 1 240 PHE HD1 H 6.950 5.127 -9.786 1.00 . A A . 240 PHE HD1 1 1
6 25889 1 1 240 PHE HD2 H 5.827 1.085 -9.077 1.00 . A A . 240 PHE HD2 1 1
6 25890 1 1 240 PHE HE1 H 4.692 5.609 -10.633 1.00 . A A . 240 PHE HE1 1 1
6 25891 1 1 240 PHE HE2 H 3.569 1.560 -9.921 1.00 . A A . 240 PHE HE2 1 1
6 25892 1 1 240 PHE HZ H 3.000 3.824 -10.700 1.00 . A A . 240 PHE HZ 1 1
6 25893 1 1 240 PHE N N 10.203 2.030 -9.318 1.00 . A A . 240 PHE N 1 1
6 25894 1 1 240 PHE O O 9.519 4.480 -10.724 1.00 . A A . 240 PHE O 1 1
6 25895 1 1 241 TYR C C 7.577 4.438 -13.768 1.00 . A A . 241 TYR C 1 1
6 25896 1 1 241 TYR CA C 8.920 3.889 -13.332 1.00 . A A . 241 TYR CA 1 1
6 25897 1 1 241 TYR CB C 9.612 3.172 -14.489 1.00 . A A . 241 TYR CB 1 1
6 25898 1 1 241 TYR CD1 C 11.402 1.618 -13.617 1.00 . A A . 241 TYR CD1 1 1
6 25899 1 1 241 TYR CD2 C 12.071 3.720 -14.513 1.00 . A A . 241 TYR CD2 1 1
6 25900 1 1 241 TYR CE1 C 12.722 1.307 -13.354 1.00 . A A . 241 TYR CE1 1 1
6 25901 1 1 241 TYR CE2 C 13.392 3.415 -14.253 1.00 . A A . 241 TYR CE2 1 1
6 25902 1 1 241 TYR CG C 11.055 2.830 -14.200 1.00 . A A . 241 TYR CG 1 1
6 25903 1 1 241 TYR CZ C 13.711 2.207 -13.674 1.00 . A A . 241 TYR CZ 1 1
6 25904 1 1 241 TYR H H 8.392 2.089 -12.363 1.00 . A A . 241 TYR H 1 1
6 25905 1 1 241 TYR HA H 9.542 4.711 -13.009 1.00 . A A . 241 TYR HA 1 1
6 25906 1 1 241 TYR HB2 H 9.089 2.254 -14.699 1.00 . A A . 241 TYR HB2 1 1
6 25907 1 1 241 TYR HB3 H 9.587 3.806 -15.364 1.00 . A A . 241 TYR HB3 1 1
6 25908 1 1 241 TYR HD1 H 10.623 0.913 -13.368 1.00 . A A . 241 TYR HD1 1 1
6 25909 1 1 241 TYR HD2 H 11.817 4.667 -14.966 1.00 . A A . 241 TYR HD2 1 1
6 25910 1 1 241 TYR HE1 H 12.972 0.359 -12.900 1.00 . A A . 241 TYR HE1 1 1
6 25911 1 1 241 TYR HE2 H 14.167 4.122 -14.505 1.00 . A A . 241 TYR HE2 1 1
6 25912 1 1 241 TYR HH H 15.192 0.985 -13.663 1.00 . A A . 241 TYR HH 1 1
6 25913 1 1 241 TYR N N 8.757 2.992 -12.212 1.00 . A A . 241 TYR N 1 1
6 25914 1 1 241 TYR O O 6.619 3.690 -13.960 1.00 . A A . 241 TYR O 1 1
6 25915 1 1 241 TYR OH O 15.027 1.900 -13.416 1.00 . A A . 241 TYR OH 1 1
6 25916 1 1 242 GLY C C 6.438 7.045 -15.663 1.00 . A A . 242 GLY C 1 1
6 25917 1 1 242 GLY CA C 6.292 6.389 -14.313 1.00 . A A . 242 GLY CA 1 1
6 25918 1 1 242 GLY H H 8.316 6.289 -13.728 1.00 . A A . 242 GLY H 1 1
6 25919 1 1 242 GLY HA2 H 5.507 5.648 -14.363 1.00 . A A . 242 GLY HA2 1 1
6 25920 1 1 242 GLY HA3 H 6.025 7.139 -13.584 1.00 . A A . 242 GLY HA3 1 1
6 25921 1 1 242 GLY N N 7.514 5.748 -13.902 1.00 . A A . 242 GLY N 1 1
6 25922 1 1 242 GLY O O 7.502 7.576 -15.990 1.00 . A A . 242 GLY O 1 1
6 25923 1 1 243 TYR C C 4.509 8.862 -17.719 1.00 . A A . 243 TYR C 1 1
6 25924 1 1 243 TYR CA C 5.384 7.623 -17.757 1.00 . A A . 243 TYR CA 1 1
6 25925 1 1 243 TYR CB C 4.902 6.632 -18.818 1.00 . A A . 243 TYR CB 1 1
6 25926 1 1 243 TYR CD1 C 5.756 4.311 -18.282 1.00 . A A . 243 TYR CD1 1 1
6 25927 1 1 243 TYR CD2 C 6.880 5.567 -19.965 1.00 . A A . 243 TYR CD2 1 1
6 25928 1 1 243 TYR CE1 C 6.640 3.266 -18.465 1.00 . A A . 243 TYR CE1 1 1
6 25929 1 1 243 TYR CE2 C 7.765 4.524 -20.156 1.00 . A A . 243 TYR CE2 1 1
6 25930 1 1 243 TYR CG C 5.862 5.480 -19.028 1.00 . A A . 243 TYR CG 1 1
6 25931 1 1 243 TYR CZ C 7.642 3.378 -19.404 1.00 . A A . 243 TYR CZ 1 1
6 25932 1 1 243 TYR H H 4.583 6.510 -16.153 1.00 . A A . 243 TYR H 1 1
6 25933 1 1 243 TYR HA H 6.398 7.920 -17.983 1.00 . A A . 243 TYR HA 1 1
6 25934 1 1 243 TYR HB2 H 3.950 6.225 -18.516 1.00 . A A . 243 TYR HB2 1 1
6 25935 1 1 243 TYR HB3 H 4.788 7.149 -19.760 1.00 . A A . 243 TYR HB3 1 1
6 25936 1 1 243 TYR HD1 H 4.969 4.227 -17.546 1.00 . A A . 243 TYR HD1 1 1
6 25937 1 1 243 TYR HD2 H 6.976 6.465 -20.554 1.00 . A A . 243 TYR HD2 1 1
6 25938 1 1 243 TYR HE1 H 6.541 2.366 -17.876 1.00 . A A . 243 TYR HE1 1 1
6 25939 1 1 243 TYR HE2 H 8.548 4.610 -20.892 1.00 . A A . 243 TYR HE2 1 1
6 25940 1 1 243 TYR HH H 8.039 1.516 -19.676 1.00 . A A . 243 TYR HH 1 1
6 25941 1 1 243 TYR N N 5.385 6.992 -16.453 1.00 . A A . 243 TYR N 1 1
6 25942 1 1 243 TYR O O 3.287 8.771 -17.584 1.00 . A A . 243 TYR O 1 1
6 25943 1 1 243 TYR OH O 8.528 2.344 -19.588 1.00 . A A . 243 TYR OH 1 1
6 25944 1 1 244 ASP C C 4.272 11.955 -19.036 1.00 . A A . 244 ASP C 1 1
6 25945 1 1 244 ASP CA C 4.486 11.296 -17.685 1.00 . A A . 244 ASP CA 1 1
6 25946 1 1 244 ASP CB C 5.315 12.208 -16.776 1.00 . A A . 244 ASP CB 1 1
6 25947 1 1 244 ASP CG C 5.516 11.623 -15.392 1.00 . A A . 244 ASP CG 1 1
6 25948 1 1 244 ASP H H 6.110 10.001 -18.066 1.00 . A A . 244 ASP H 1 1
6 25949 1 1 244 ASP HA H 3.527 11.118 -17.226 1.00 . A A . 244 ASP HA 1 1
6 25950 1 1 244 ASP HB2 H 6.285 12.365 -17.223 1.00 . A A . 244 ASP HB2 1 1
6 25951 1 1 244 ASP HB3 H 4.811 13.158 -16.676 1.00 . A A . 244 ASP HB3 1 1
6 25952 1 1 244 ASP N N 5.150 10.012 -17.849 1.00 . A A . 244 ASP N 1 1
6 25953 1 1 244 ASP O O 4.241 13.181 -19.154 1.00 . A A . 244 ASP O 1 1
6 25954 1 1 244 ASP OD1 O 4.592 11.729 -14.561 1.00 . A A . 244 ASP OD1 1 1
6 25955 1 1 244 ASP OD2 O 6.599 11.054 -15.134 1.00 . A A . 244 ASP OD2 1 1
6 25956 1 1 245 PHE C C 2.628 12.373 -21.520 1.00 . A A . 245 PHE C 1 1
6 25957 1 1 245 PHE CA C 3.919 11.567 -21.422 1.00 . A A . 245 PHE CA 1 1
6 25958 1 1 245 PHE CB C 3.849 10.362 -22.363 1.00 . A A . 245 PHE CB 1 1
6 25959 1 1 245 PHE CD1 C 5.671 9.744 -23.972 1.00 . A A . 245 PHE CD1 1 1
6 25960 1 1 245 PHE CD2 C 5.950 9.161 -21.677 1.00 . A A . 245 PHE CD2 1 1
6 25961 1 1 245 PHE CE1 C 6.895 9.175 -24.268 1.00 . A A . 245 PHE CE1 1 1
6 25962 1 1 245 PHE CE2 C 7.175 8.593 -21.966 1.00 . A A . 245 PHE CE2 1 1
6 25963 1 1 245 PHE CG C 5.184 9.743 -22.676 1.00 . A A . 245 PHE CG 1 1
6 25964 1 1 245 PHE CZ C 7.648 8.599 -23.263 1.00 . A A . 245 PHE CZ 1 1
6 25965 1 1 245 PHE H H 4.205 10.157 -19.878 1.00 . A A . 245 PHE H 1 1
6 25966 1 1 245 PHE HA H 4.748 12.195 -21.708 1.00 . A A . 245 PHE HA 1 1
6 25967 1 1 245 PHE HB2 H 3.232 9.600 -21.912 1.00 . A A . 245 PHE HB2 1 1
6 25968 1 1 245 PHE HB3 H 3.400 10.672 -23.295 1.00 . A A . 245 PHE HB3 1 1
6 25969 1 1 245 PHE HD1 H 5.084 10.195 -24.758 1.00 . A A . 245 PHE HD1 1 1
6 25970 1 1 245 PHE HD2 H 5.580 9.156 -20.662 1.00 . A A . 245 PHE HD2 1 1
6 25971 1 1 245 PHE HE1 H 7.263 9.182 -25.283 1.00 . A A . 245 PHE HE1 1 1
6 25972 1 1 245 PHE HE2 H 7.763 8.146 -21.179 1.00 . A A . 245 PHE HE2 1 1
6 25973 1 1 245 PHE HZ H 8.605 8.154 -23.492 1.00 . A A . 245 PHE HZ 1 1
6 25974 1 1 245 PHE N N 4.144 11.117 -20.054 1.00 . A A . 245 PHE N 1 1
6 25975 1 1 245 PHE O O 2.559 13.381 -22.222 1.00 . A A . 245 PHE O 1 1
6 25976 1 1 246 GLN C C -0.260 12.750 -19.474 1.00 . A A . 246 GLN C 1 1
6 25977 1 1 246 GLN CA C 0.298 12.543 -20.877 1.00 . A A . 246 GLN CA 1 1
6 25978 1 1 246 GLN CB C -0.638 11.661 -21.704 1.00 . A A . 246 GLN CB 1 1
6 25979 1 1 246 GLN CD C -2.841 11.407 -22.891 1.00 . A A . 246 GLN CD 1 1
6 25980 1 1 246 GLN CG C -2.001 12.272 -21.975 1.00 . A A . 246 GLN CG 1 1
6 25981 1 1 246 GLN H H 1.737 11.146 -20.221 1.00 . A A . 246 GLN H 1 1
6 25982 1 1 246 GLN HA H 0.406 13.501 -21.362 1.00 . A A . 246 GLN HA 1 1
6 25983 1 1 246 GLN HB2 H -0.170 11.455 -22.653 1.00 . A A . 246 GLN HB2 1 1
6 25984 1 1 246 GLN HB3 H -0.787 10.729 -21.179 1.00 . A A . 246 GLN HB3 1 1
6 25985 1 1 246 GLN HE21 H -3.711 13.016 -23.653 1.00 . A A . 246 GLN HE21 1 1
6 25986 1 1 246 GLN HE22 H -4.231 11.497 -24.300 1.00 . A A . 246 GLN HE22 1 1
6 25987 1 1 246 GLN HG2 H -2.522 12.393 -21.037 1.00 . A A . 246 GLN HG2 1 1
6 25988 1 1 246 GLN HG3 H -1.865 13.238 -22.439 1.00 . A A . 246 GLN HG3 1 1
6 25989 1 1 246 GLN N N 1.605 11.917 -20.813 1.00 . A A . 246 GLN N 1 1
6 25990 1 1 246 GLN NE2 N -3.678 12.035 -23.692 1.00 . A A . 246 GLN NE2 1 1
6 25991 1 1 246 GLN O O -0.194 11.859 -18.630 1.00 . A A . 246 GLN O 1 1
6 25992 1 1 246 GLN OE1 O -2.725 10.185 -22.886 1.00 . A A . 246 GLN OE1 1 1
6 25993 1 1 247 ASN C C -2.653 13.412 -17.746 1.00 . A A . 247 ASN C 1 1
6 25994 1 1 247 ASN CA C -1.423 14.274 -17.962 1.00 . A A . 247 ASN CA 1 1
6 25995 1 1 247 ASN CB C -1.822 15.751 -17.913 1.00 . A A . 247 ASN CB 1 1
6 25996 1 1 247 ASN CG C -0.638 16.685 -17.762 1.00 . A A . 247 ASN CG 1 1
6 25997 1 1 247 ASN H H -0.744 14.630 -19.934 1.00 . A A . 247 ASN H 1 1
6 25998 1 1 247 ASN HA H -0.716 14.075 -17.172 1.00 . A A . 247 ASN HA 1 1
6 25999 1 1 247 ASN HB2 H -2.338 16.005 -18.828 1.00 . A A . 247 ASN HB2 1 1
6 26000 1 1 247 ASN HB3 H -2.488 15.907 -17.078 1.00 . A A . 247 ASN HB3 1 1
6 26001 1 1 247 ASN HD21 H 0.226 15.442 -16.468 1.00 . A A . 247 ASN HD21 1 1
6 26002 1 1 247 ASN HD22 H 1.110 16.888 -16.834 1.00 . A A . 247 ASN HD22 1 1
6 26003 1 1 247 ASN N N -0.783 13.946 -19.231 1.00 . A A . 247 ASN N 1 1
6 26004 1 1 247 ASN ND2 N 0.328 16.300 -16.939 1.00 . A A . 247 ASN ND2 1 1
6 26005 1 1 247 ASN O O -2.938 12.987 -16.630 1.00 . A A . 247 ASN O 1 1
6 26006 1 1 247 ASN OD1 O -0.609 17.763 -18.352 1.00 . A A . 247 ASN OD1 1 1
6 26007 1 1 248 GLY C C -4.238 10.901 -18.483 1.00 . A A . 248 GLY C 1 1
6 26008 1 1 248 GLY CA C -4.577 12.357 -18.733 1.00 . A A . 248 GLY CA 1 1
6 26009 1 1 248 GLY H H -3.150 13.607 -19.669 1.00 . A A . 248 GLY H 1 1
6 26010 1 1 248 GLY HA2 H -5.201 12.713 -17.928 1.00 . A A . 248 GLY HA2 1 1
6 26011 1 1 248 GLY HA3 H -5.126 12.432 -19.660 1.00 . A A . 248 GLY HA3 1 1
6 26012 1 1 248 GLY N N -3.401 13.193 -18.817 1.00 . A A . 248 GLY N 1 1
6 26013 1 1 248 GLY O O -4.773 10.284 -17.563 1.00 . A A . 248 GLY O 1 1
6 26014 1 1 249 LEU C C -1.542 8.732 -18.824 1.00 . A A . 249 LEU C 1 1
6 26015 1 1 249 LEU CA C -3.002 8.940 -19.202 1.00 . A A . 249 LEU CA 1 1
6 26016 1 1 249 LEU CB C -3.288 8.260 -20.543 1.00 . A A . 249 LEU CB 1 1
6 26017 1 1 249 LEU CD1 C -3.900 5.999 -19.649 1.00 . A A . 249 LEU CD1 1 1
6 26018 1 1 249 LEU CD2 C -3.134 6.240 -22.014 1.00 . A A . 249 LEU CD2 1 1
6 26019 1 1 249 LEU CG C -2.986 6.762 -20.595 1.00 . A A . 249 LEU CG 1 1
6 26020 1 1 249 LEU H H -2.847 10.923 -19.915 1.00 . A A . 249 LEU H 1 1
6 26021 1 1 249 LEU HA H -3.627 8.496 -18.442 1.00 . A A . 249 LEU HA 1 1
6 26022 1 1 249 LEU HB2 H -4.332 8.406 -20.782 1.00 . A A . 249 LEU HB2 1 1
6 26023 1 1 249 LEU HB3 H -2.693 8.749 -21.301 1.00 . A A . 249 LEU HB3 1 1
6 26024 1 1 249 LEU HD11 H -4.928 6.148 -19.943 1.00 . A A . 249 LEU HD11 1 1
6 26025 1 1 249 LEU HD12 H -3.756 6.358 -18.642 1.00 . A A . 249 LEU HD12 1 1
6 26026 1 1 249 LEU HD13 H -3.663 4.947 -19.694 1.00 . A A . 249 LEU HD13 1 1
6 26027 1 1 249 LEU HD21 H -2.443 6.757 -22.662 1.00 . A A . 249 LEU HD21 1 1
6 26028 1 1 249 LEU HD22 H -4.145 6.408 -22.356 1.00 . A A . 249 LEU HD22 1 1
6 26029 1 1 249 LEU HD23 H -2.921 5.181 -22.031 1.00 . A A . 249 LEU HD23 1 1
6 26030 1 1 249 LEU HG H -1.967 6.595 -20.281 1.00 . A A . 249 LEU HG 1 1
6 26031 1 1 249 LEU N N -3.326 10.357 -19.276 1.00 . A A . 249 LEU N 1 1
6 26032 1 1 249 LEU O O -0.637 9.219 -19.502 1.00 . A A . 249 LEU O 1 1
6 26033 1 1 250 SER C C 0.192 6.175 -17.143 1.00 . A A . 250 SER C 1 1
6 26034 1 1 250 SER CA C 0.018 7.684 -17.297 1.00 . A A . 250 SER CA 1 1
6 26035 1 1 250 SER CB C 0.292 8.404 -15.974 1.00 . A A . 250 SER CB 1 1
6 26036 1 1 250 SER H H -2.090 7.617 -17.263 1.00 . A A . 250 SER H 1 1
6 26037 1 1 250 SER HA H 0.714 8.039 -18.043 1.00 . A A . 250 SER HA 1 1
6 26038 1 1 250 SER HB2 H 1.253 8.096 -15.591 1.00 . A A . 250 SER HB2 1 1
6 26039 1 1 250 SER HB3 H 0.297 9.470 -16.144 1.00 . A A . 250 SER HB3 1 1
6 26040 1 1 250 SER HG H -1.472 7.715 -15.451 1.00 . A A . 250 SER HG 1 1
6 26041 1 1 250 SER N N -1.323 7.986 -17.757 1.00 . A A . 250 SER N 1 1
6 26042 1 1 250 SER O O -0.762 5.459 -16.831 1.00 . A A . 250 SER O 1 1
6 26043 1 1 250 SER OG O -0.704 8.100 -15.010 1.00 . A A . 250 SER OG 1 1
6 26044 1 1 251 VAL C C 2.675 3.983 -16.181 1.00 . A A . 251 VAL C 1 1
6 26045 1 1 251 VAL CA C 1.683 4.271 -17.301 1.00 . A A . 251 VAL CA 1 1
6 26046 1 1 251 VAL CB C 2.239 3.732 -18.639 1.00 . A A . 251 VAL CB 1 1
6 26047 1 1 251 VAL CG1 C 2.485 2.232 -18.562 1.00 . A A . 251 VAL CG1 1 1
6 26048 1 1 251 VAL CG2 C 1.295 4.062 -19.786 1.00 . A A . 251 VAL CG2 1 1
6 26049 1 1 251 VAL H H 2.131 6.317 -17.588 1.00 . A A . 251 VAL H 1 1
6 26050 1 1 251 VAL HA H 0.755 3.758 -17.087 1.00 . A A . 251 VAL HA 1 1
6 26051 1 1 251 VAL HB H 3.185 4.218 -18.832 1.00 . A A . 251 VAL HB 1 1
6 26052 1 1 251 VAL HG11 H 3.231 2.029 -17.808 1.00 . A A . 251 VAL HG11 1 1
6 26053 1 1 251 VAL HG12 H 2.834 1.874 -19.519 1.00 . A A . 251 VAL HG12 1 1
6 26054 1 1 251 VAL HG13 H 1.565 1.729 -18.304 1.00 . A A . 251 VAL HG13 1 1
6 26055 1 1 251 VAL HG21 H 1.183 5.134 -19.862 1.00 . A A . 251 VAL HG21 1 1
6 26056 1 1 251 VAL HG22 H 0.331 3.612 -19.600 1.00 . A A . 251 VAL HG22 1 1
6 26057 1 1 251 VAL HG23 H 1.700 3.677 -20.708 1.00 . A A . 251 VAL HG23 1 1
6 26058 1 1 251 VAL N N 1.402 5.696 -17.372 1.00 . A A . 251 VAL N 1 1
6 26059 1 1 251 VAL O O 3.637 4.728 -15.992 1.00 . A A . 251 VAL O 1 1
6 26060 1 1 252 SER C C 4.010 1.238 -14.619 1.00 . A A . 252 SER C 1 1
6 26061 1 1 252 SER CA C 3.276 2.547 -14.317 1.00 . A A . 252 SER CA 1 1
6 26062 1 1 252 SER CB C 2.426 2.407 -13.056 1.00 . A A . 252 SER CB 1 1
6 26063 1 1 252 SER H H 1.629 2.373 -15.628 1.00 . A A . 252 SER H 1 1
6 26064 1 1 252 SER HA H 4.002 3.332 -14.171 1.00 . A A . 252 SER HA 1 1
6 26065 1 1 252 SER HB2 H 1.706 1.613 -13.194 1.00 . A A . 252 SER HB2 1 1
6 26066 1 1 252 SER HB3 H 3.064 2.174 -12.217 1.00 . A A . 252 SER HB3 1 1
6 26067 1 1 252 SER HG H 1.473 3.638 -11.851 1.00 . A A . 252 SER HG 1 1
6 26068 1 1 252 SER N N 2.421 2.923 -15.430 1.00 . A A . 252 SER N 1 1
6 26069 1 1 252 SER O O 3.435 0.316 -15.200 1.00 . A A . 252 SER O 1 1
6 26070 1 1 252 SER OG O 1.731 3.614 -12.782 1.00 . A A . 252 SER OG 1 1
6 26071 1 1 253 LEU C C 6.876 -0.448 -13.262 1.00 . A A . 253 LEU C 1 1
6 26072 1 1 253 LEU CA C 6.110 -0.002 -14.512 1.00 . A A . 253 LEU CA 1 1
6 26073 1 1 253 LEU CB C 7.082 0.320 -15.653 1.00 . A A . 253 LEU CB 1 1
6 26074 1 1 253 LEU CD1 C 7.403 -2.054 -16.425 1.00 . A A . 253 LEU CD1 1 1
6 26075 1 1 253 LEU CD2 C 9.044 -0.287 -17.082 1.00 . A A . 253 LEU CD2 1 1
6 26076 1 1 253 LEU CG C 8.099 -0.772 -15.995 1.00 . A A . 253 LEU CG 1 1
6 26077 1 1 253 LEU H H 5.679 1.932 -13.764 1.00 . A A . 253 LEU H 1 1
6 26078 1 1 253 LEU HA H 5.458 -0.803 -14.823 1.00 . A A . 253 LEU HA 1 1
6 26079 1 1 253 LEU HB2 H 6.501 0.526 -16.540 1.00 . A A . 253 LEU HB2 1 1
6 26080 1 1 253 LEU HB3 H 7.626 1.213 -15.389 1.00 . A A . 253 LEU HB3 1 1
6 26081 1 1 253 LEU HD11 H 6.780 -2.414 -15.620 1.00 . A A . 253 LEU HD11 1 1
6 26082 1 1 253 LEU HD12 H 8.143 -2.802 -16.669 1.00 . A A . 253 LEU HD12 1 1
6 26083 1 1 253 LEU HD13 H 6.792 -1.856 -17.292 1.00 . A A . 253 LEU HD13 1 1
6 26084 1 1 253 LEU HD21 H 9.570 0.590 -16.735 1.00 . A A . 253 LEU HD21 1 1
6 26085 1 1 253 LEU HD22 H 8.476 -0.039 -17.967 1.00 . A A . 253 LEU HD22 1 1
6 26086 1 1 253 LEU HD23 H 9.755 -1.065 -17.316 1.00 . A A . 253 LEU HD23 1 1
6 26087 1 1 253 LEU HG H 8.687 -0.990 -15.118 1.00 . A A . 253 LEU HG 1 1
6 26088 1 1 253 LEU N N 5.281 1.168 -14.237 1.00 . A A . 253 LEU N 1 1
6 26089 1 1 253 LEU O O 7.317 0.388 -12.467 1.00 . A A . 253 LEU O 1 1
6 26090 1 1 254 GLU C C 7.081 -2.011 -10.653 1.00 . A A . 254 GLU C 1 1
6 26091 1 1 254 GLU CA C 7.735 -2.382 -11.983 1.00 . A A . 254 GLU CA 1 1
6 26092 1 1 254 GLU CB C 9.216 -1.993 -12.023 1.00 . A A . 254 GLU CB 1 1
6 26093 1 1 254 GLU CD C 11.429 -2.273 -13.229 1.00 . A A . 254 GLU CD 1 1
6 26094 1 1 254 GLU CG C 9.966 -2.656 -13.169 1.00 . A A . 254 GLU CG 1 1
6 26095 1 1 254 GLU H H 6.613 -2.363 -13.776 1.00 . A A . 254 GLU H 1 1
6 26096 1 1 254 GLU HA H 7.661 -3.453 -12.104 1.00 . A A . 254 GLU HA 1 1
6 26097 1 1 254 GLU HB2 H 9.294 -0.922 -12.137 1.00 . A A . 254 GLU HB2 1 1
6 26098 1 1 254 GLU HB3 H 9.683 -2.286 -11.095 1.00 . A A . 254 GLU HB3 1 1
6 26099 1 1 254 GLU HG2 H 9.900 -3.726 -13.048 1.00 . A A . 254 GLU HG2 1 1
6 26100 1 1 254 GLU HG3 H 9.498 -2.374 -14.098 1.00 . A A . 254 GLU HG3 1 1
6 26101 1 1 254 GLU N N 7.021 -1.773 -13.111 1.00 . A A . 254 GLU N 1 1
6 26102 1 1 254 GLU O O 5.890 -1.696 -10.623 1.00 . A A . 254 GLU O 1 1
6 26103 1 1 254 GLU OE1 O 11.799 -1.479 -14.117 1.00 . A A . 254 GLU OE1 1 1
6 26104 1 1 254 GLU OE2 O 12.210 -2.781 -12.400 1.00 . A A . 254 GLU OE2 1 1
6 26105 1 1 255 TYR C C 8.351 -1.187 -7.334 1.00 . A A . 255 TYR C 1 1
6 26106 1 1 255 TYR CA C 7.286 -1.803 -8.229 1.00 . A A . 255 TYR CA 1 1
6 26107 1 1 255 TYR CB C 6.709 -3.035 -7.519 1.00 . A A . 255 TYR CB 1 1
6 26108 1 1 255 TYR CD1 C 5.511 -4.735 -8.937 1.00 . A A . 255 TYR CD1 1 1
6 26109 1 1 255 TYR CD2 C 4.216 -3.001 -7.947 1.00 . A A . 255 TYR CD2 1 1
6 26110 1 1 255 TYR CE1 C 4.376 -5.261 -9.511 1.00 . A A . 255 TYR CE1 1 1
6 26111 1 1 255 TYR CE2 C 3.072 -3.524 -8.521 1.00 . A A . 255 TYR CE2 1 1
6 26112 1 1 255 TYR CG C 5.455 -3.600 -8.148 1.00 . A A . 255 TYR CG 1 1
6 26113 1 1 255 TYR CZ C 3.162 -4.655 -9.303 1.00 . A A . 255 TYR CZ 1 1
6 26114 1 1 255 TYR H H 8.755 -2.428 -9.622 1.00 . A A . 255 TYR H 1 1
6 26115 1 1 255 TYR HA H 6.494 -1.082 -8.369 1.00 . A A . 255 TYR HA 1 1
6 26116 1 1 255 TYR HB2 H 7.455 -3.816 -7.517 1.00 . A A . 255 TYR HB2 1 1
6 26117 1 1 255 TYR HB3 H 6.476 -2.771 -6.498 1.00 . A A . 255 TYR HB3 1 1
6 26118 1 1 255 TYR HD1 H 6.465 -5.213 -9.102 1.00 . A A . 255 TYR HD1 1 1
6 26119 1 1 255 TYR HD2 H 4.153 -2.115 -7.335 1.00 . A A . 255 TYR HD2 1 1
6 26120 1 1 255 TYR HE1 H 4.444 -6.149 -10.124 1.00 . A A . 255 TYR HE1 1 1
6 26121 1 1 255 TYR HE2 H 2.117 -3.047 -8.357 1.00 . A A . 255 TYR HE2 1 1
6 26122 1 1 255 TYR HH H 2.096 -6.152 -9.845 1.00 . A A . 255 TYR HH 1 1
6 26123 1 1 255 TYR N N 7.820 -2.134 -9.548 1.00 . A A . 255 TYR N 1 1
6 26124 1 1 255 TYR O O 9.486 -1.658 -7.282 1.00 . A A . 255 TYR O 1 1
6 26125 1 1 255 TYR OH O 2.035 -5.189 -9.876 1.00 . A A . 255 TYR OH 1 1
6 26126 1 1 256 ALA C C 8.064 0.462 -4.274 1.00 . A A . 256 ALA C 1 1
6 26127 1 1 256 ALA CA C 8.811 0.452 -5.599 1.00 . A A . 256 ALA CA 1 1
6 26128 1 1 256 ALA CB C 9.224 1.861 -5.991 1.00 . A A . 256 ALA CB 1 1
6 26129 1 1 256 ALA H H 7.082 0.245 -6.788 1.00 . A A . 256 ALA H 1 1
6 26130 1 1 256 ALA HA H 9.701 -0.154 -5.501 1.00 . A A . 256 ALA HA 1 1
6 26131 1 1 256 ALA HB1 H 9.875 2.269 -5.237 1.00 . A A . 256 ALA HB1 1 1
6 26132 1 1 256 ALA HB2 H 8.345 2.482 -6.081 1.00 . A A . 256 ALA HB2 1 1
6 26133 1 1 256 ALA HB3 H 9.743 1.833 -6.939 1.00 . A A . 256 ALA HB3 1 1
6 26134 1 1 256 ALA N N 7.965 -0.143 -6.621 1.00 . A A . 256 ALA N 1 1
6 26135 1 1 256 ALA O O 8.050 1.459 -3.553 1.00 . A A . 256 ALA O 1 1
6 26136 1 1 257 PHE C C 7.085 -1.854 -1.867 1.00 . A A . 257 PHE C 1 1
6 26137 1 1 257 PHE CA C 6.578 -0.759 -2.794 1.00 . A A . 257 PHE CA 1 1
6 26138 1 1 257 PHE CB C 5.131 -1.055 -3.201 1.00 . A A . 257 PHE CB 1 1
6 26139 1 1 257 PHE CD1 C 3.926 1.132 -3.483 1.00 . A A . 257 PHE CD1 1 1
6 26140 1 1 257 PHE CD2 C 4.502 -0.104 -5.437 1.00 . A A . 257 PHE CD2 1 1
6 26141 1 1 257 PHE CE1 C 3.350 2.111 -4.269 1.00 . A A . 257 PHE CE1 1 1
6 26142 1 1 257 PHE CE2 C 3.929 0.872 -6.229 1.00 . A A . 257 PHE CE2 1 1
6 26143 1 1 257 PHE CG C 4.509 0.014 -4.057 1.00 . A A . 257 PHE CG 1 1
6 26144 1 1 257 PHE CZ C 3.351 1.981 -5.644 1.00 . A A . 257 PHE CZ 1 1
6 26145 1 1 257 PHE H H 7.528 -1.437 -4.552 1.00 . A A . 257 PHE H 1 1
6 26146 1 1 257 PHE HA H 6.612 0.186 -2.274 1.00 . A A . 257 PHE HA 1 1
6 26147 1 1 257 PHE HB2 H 5.105 -1.981 -3.756 1.00 . A A . 257 PHE HB2 1 1
6 26148 1 1 257 PHE HB3 H 4.531 -1.160 -2.309 1.00 . A A . 257 PHE HB3 1 1
6 26149 1 1 257 PHE HD1 H 3.926 1.236 -2.408 1.00 . A A . 257 PHE HD1 1 1
6 26150 1 1 257 PHE HD2 H 4.954 -0.972 -5.895 1.00 . A A . 257 PHE HD2 1 1
6 26151 1 1 257 PHE HE1 H 2.898 2.978 -3.809 1.00 . A A . 257 PHE HE1 1 1
6 26152 1 1 257 PHE HE2 H 3.932 0.767 -7.304 1.00 . A A . 257 PHE HE2 1 1
6 26153 1 1 257 PHE HZ H 2.901 2.747 -6.260 1.00 . A A . 257 PHE HZ 1 1
6 26154 1 1 257 PHE N N 7.421 -0.654 -3.973 1.00 . A A . 257 PHE N 1 1
6 26155 1 1 257 PHE O O 7.538 -2.904 -2.319 1.00 . A A . 257 PHE O 1 1
6 26156 1 1 258 GLU C C 6.498 -3.767 0.389 1.00 . A A . 258 GLU C 1 1
6 26157 1 1 258 GLU CA C 7.377 -2.530 0.468 1.00 . A A . 258 GLU CA 1 1
6 26158 1 1 258 GLU CB C 7.165 -1.864 1.822 1.00 . A A . 258 GLU CB 1 1
6 26159 1 1 258 GLU CD C 7.095 -2.044 4.313 1.00 . A A . 258 GLU CD 1 1
6 26160 1 1 258 GLU CG C 7.489 -2.729 3.025 1.00 . A A . 258 GLU CG 1 1
6 26161 1 1 258 GLU H H 6.727 -0.680 -0.304 1.00 . A A . 258 GLU H 1 1
6 26162 1 1 258 GLU HA H 8.413 -2.804 0.356 1.00 . A A . 258 GLU HA 1 1
6 26163 1 1 258 GLU HB2 H 7.787 -0.983 1.873 1.00 . A A . 258 GLU HB2 1 1
6 26164 1 1 258 GLU HB3 H 6.132 -1.561 1.897 1.00 . A A . 258 GLU HB3 1 1
6 26165 1 1 258 GLU HG2 H 6.950 -3.661 2.944 1.00 . A A . 258 GLU HG2 1 1
6 26166 1 1 258 GLU HG3 H 8.550 -2.924 3.042 1.00 . A A . 258 GLU HG3 1 1
6 26167 1 1 258 GLU N N 7.021 -1.572 -0.574 1.00 . A A . 258 GLU N 1 1
6 26168 1 1 258 GLU O O 6.983 -4.895 0.379 1.00 . A A . 258 GLU O 1 1
6 26169 1 1 258 GLU OE1 O 7.180 -2.676 5.384 1.00 . A A . 258 GLU OE1 1 1
6 26170 1 1 258 GLU OE2 O 6.668 -0.866 4.245 1.00 . A A . 258 GLU OE2 1 1
6 26171 1 1 259 TRP C C 3.091 -4.251 -0.638 1.00 . A A . 259 TRP C 1 1
6 26172 1 1 259 TRP CA C 4.212 -4.585 0.328 1.00 . A A . 259 TRP CA 1 1
6 26173 1 1 259 TRP CB C 3.661 -4.795 1.748 1.00 . A A . 259 TRP CB 1 1
6 26174 1 1 259 TRP CD1 C 3.987 -2.736 3.240 1.00 . A A . 259 TRP CD1 1 1
6 26175 1 1 259 TRP CD2 C 1.917 -2.930 2.412 1.00 . A A . 259 TRP CD2 1 1
6 26176 1 1 259 TRP CE2 C 1.976 -1.772 3.213 1.00 . A A . 259 TRP CE2 1 1
6 26177 1 1 259 TRP CE3 C 0.709 -3.252 1.787 1.00 . A A . 259 TRP CE3 1 1
6 26178 1 1 259 TRP CG C 3.219 -3.534 2.441 1.00 . A A . 259 TRP CG 1 1
6 26179 1 1 259 TRP CH2 C -0.290 -1.281 2.779 1.00 . A A . 259 TRP CH2 1 1
6 26180 1 1 259 TRP CZ2 C 0.876 -0.940 3.404 1.00 . A A . 259 TRP CZ2 1 1
6 26181 1 1 259 TRP CZ3 C -0.380 -2.424 1.978 1.00 . A A . 259 TRP CZ3 1 1
6 26182 1 1 259 TRP H H 4.894 -2.601 0.259 1.00 . A A . 259 TRP H 1 1
6 26183 1 1 259 TRP HA H 4.697 -5.493 -0.001 1.00 . A A . 259 TRP HA 1 1
6 26184 1 1 259 TRP HB2 H 2.811 -5.456 1.698 1.00 . A A . 259 TRP HB2 1 1
6 26185 1 1 259 TRP HB3 H 4.428 -5.256 2.355 1.00 . A A . 259 TRP HB3 1 1
6 26186 1 1 259 TRP HD1 H 5.025 -2.923 3.464 1.00 . A A . 259 TRP HD1 1 1
6 26187 1 1 259 TRP HE1 H 3.585 -0.962 4.302 1.00 . A A . 259 TRP HE1 1 1
6 26188 1 1 259 TRP HE3 H 0.620 -4.130 1.163 1.00 . A A . 259 TRP HE3 1 1
6 26189 1 1 259 TRP HH2 H -1.168 -0.664 2.900 1.00 . A A . 259 TRP HH2 1 1
6 26190 1 1 259 TRP HZ2 H 0.930 -0.054 4.020 1.00 . A A . 259 TRP HZ2 1 1
6 26191 1 1 259 TRP HZ3 H -1.321 -2.657 1.502 1.00 . A A . 259 TRP HZ3 1 1
6 26192 1 1 259 TRP N N 5.201 -3.527 0.323 1.00 . A A . 259 TRP N 1 1
6 26193 1 1 259 TRP NE1 N 3.249 -1.676 3.707 1.00 . A A . 259 TRP NE1 1 1
6 26194 1 1 259 TRP O O 2.917 -3.094 -1.020 1.00 . A A . 259 TRP O 1 1
6 26195 1 1 260 GLN C C -0.071 -5.025 -1.189 1.00 . A A . 260 GLN C 1 1
6 26196 1 1 260 GLN CA C 1.239 -5.077 -1.959 1.00 . A A . 260 GLN CA 1 1
6 26197 1 1 260 GLN CB C 1.200 -6.202 -2.995 1.00 . A A . 260 GLN CB 1 1
6 26198 1 1 260 GLN CD C 2.307 -7.281 -4.998 1.00 . A A . 260 GLN CD 1 1
6 26199 1 1 260 GLN CG C 2.360 -6.161 -3.977 1.00 . A A . 260 GLN CG 1 1
6 26200 1 1 260 GLN H H 2.565 -6.178 -0.719 1.00 . A A . 260 GLN H 1 1
6 26201 1 1 260 GLN HA H 1.381 -4.134 -2.467 1.00 . A A . 260 GLN HA 1 1
6 26202 1 1 260 GLN HB2 H 1.224 -7.150 -2.479 1.00 . A A . 260 GLN HB2 1 1
6 26203 1 1 260 GLN HB3 H 0.280 -6.128 -3.554 1.00 . A A . 260 GLN HB3 1 1
6 26204 1 1 260 GLN HE21 H 0.325 -7.291 -4.933 1.00 . A A . 260 GLN HE21 1 1
6 26205 1 1 260 GLN HE22 H 1.045 -8.444 -6.000 1.00 . A A . 260 GLN HE22 1 1
6 26206 1 1 260 GLN HG2 H 2.340 -5.218 -4.500 1.00 . A A . 260 GLN HG2 1 1
6 26207 1 1 260 GLN HG3 H 3.285 -6.243 -3.423 1.00 . A A . 260 GLN HG3 1 1
6 26208 1 1 260 GLN N N 2.354 -5.266 -1.048 1.00 . A A . 260 GLN N 1 1
6 26209 1 1 260 GLN NE2 N 1.104 -7.713 -5.346 1.00 . A A . 260 GLN NE2 1 1
6 26210 1 1 260 GLN O O -0.219 -5.682 -0.161 1.00 . A A . 260 GLN O 1 1
6 26211 1 1 260 GLN OE1 O 3.336 -7.741 -5.481 1.00 . A A . 260 GLN OE1 1 1
6 26212 1 1 261 ASP C C -3.194 -5.306 -1.226 1.00 . A A . 261 ASP C 1 1
6 26213 1 1 261 ASP CA C -2.319 -4.068 -1.036 1.00 . A A . 261 ASP CA 1 1
6 26214 1 1 261 ASP CB C -3.036 -2.837 -1.601 1.00 . A A . 261 ASP CB 1 1
6 26215 1 1 261 ASP CG C -2.195 -1.576 -1.523 1.00 . A A . 261 ASP CG 1 1
6 26216 1 1 261 ASP H H -0.842 -3.753 -2.522 1.00 . A A . 261 ASP H 1 1
6 26217 1 1 261 ASP HA H -2.144 -3.922 0.019 1.00 . A A . 261 ASP HA 1 1
6 26218 1 1 261 ASP HB2 H -3.280 -3.016 -2.637 1.00 . A A . 261 ASP HB2 1 1
6 26219 1 1 261 ASP HB3 H -3.946 -2.674 -1.045 1.00 . A A . 261 ASP HB3 1 1
6 26220 1 1 261 ASP N N -1.021 -4.243 -1.692 1.00 . A A . 261 ASP N 1 1
6 26221 1 1 261 ASP O O -4.330 -5.222 -1.698 1.00 . A A . 261 ASP O 1 1
6 26222 1 1 261 ASP OD1 O -1.493 -1.271 -2.512 1.00 . A A . 261 ASP OD1 1 1
6 26223 1 1 261 ASP OD2 O -2.237 -0.890 -0.480 1.00 . A A . 261 ASP OD2 1 1
6 26224 1 1 262 HIS C C -3.126 -8.574 0.227 1.00 . A A . 262 HIS C 1 1
6 26225 1 1 262 HIS CA C -3.325 -7.735 -1.023 1.00 . A A . 262 HIS CA 1 1
6 26226 1 1 262 HIS CB C -2.775 -8.487 -2.241 1.00 . A A . 262 HIS CB 1 1
6 26227 1 1 262 HIS CD2 C -2.667 -6.778 -4.193 1.00 . A A . 262 HIS CD2 1 1
6 26228 1 1 262 HIS CE1 C -4.227 -7.647 -5.459 1.00 . A A . 262 HIS CE1 1 1
6 26229 1 1 262 HIS CG C -3.145 -7.873 -3.556 1.00 . A A . 262 HIS CG 1 1
6 26230 1 1 262 HIS H H -1.744 -6.446 -0.468 1.00 . A A . 262 HIS H 1 1
6 26231 1 1 262 HIS HA H -4.378 -7.545 -1.163 1.00 . A A . 262 HIS HA 1 1
6 26232 1 1 262 HIS HB2 H -1.696 -8.510 -2.181 1.00 . A A . 262 HIS HB2 1 1
6 26233 1 1 262 HIS HB3 H -3.151 -9.499 -2.228 1.00 . A A . 262 HIS HB3 1 1
6 26234 1 1 262 HIS HD1 H -4.649 -9.205 -4.199 1.00 . A A . 262 HIS HD1 1 1
6 26235 1 1 262 HIS HD2 H -1.891 -6.118 -3.836 1.00 . A A . 262 HIS HD2 1 1
6 26236 1 1 262 HIS HE1 H -4.911 -7.816 -6.277 1.00 . A A . 262 HIS HE1 1 1
6 26237 1 1 262 HIS HE2 H -3.206 -5.974 -6.061 1.00 . A A . 262 HIS HE2 1 1
6 26238 1 1 262 HIS N N -2.647 -6.457 -0.870 1.00 . A A . 262 HIS N 1 1
6 26239 1 1 262 HIS ND1 N -4.121 -8.393 -4.376 1.00 . A A . 262 HIS ND1 1 1
6 26240 1 1 262 HIS NE2 N -3.358 -6.662 -5.371 1.00 . A A . 262 HIS NE2 1 1
6 26241 1 1 262 HIS O O -2.099 -8.472 0.893 1.00 . A A . 262 HIS O 1 1
6 26242 1 1 263 ASP C C -3.037 -11.389 1.476 1.00 . A A . 263 ASP C 1 1
6 26243 1 1 263 ASP CA C -4.043 -10.280 1.706 1.00 . A A . 263 ASP CA 1 1
6 26244 1 1 263 ASP CB C -5.408 -10.884 2.030 1.00 . A A . 263 ASP CB 1 1
6 26245 1 1 263 ASP CG C -6.355 -9.868 2.619 1.00 . A A . 263 ASP CG 1 1
6 26246 1 1 263 ASP H H -4.931 -9.406 -0.013 1.00 . A A . 263 ASP H 1 1
6 26247 1 1 263 ASP HA H -3.716 -9.689 2.547 1.00 . A A . 263 ASP HA 1 1
6 26248 1 1 263 ASP HB2 H -5.846 -11.277 1.126 1.00 . A A . 263 ASP HB2 1 1
6 26249 1 1 263 ASP HB3 H -5.279 -11.686 2.742 1.00 . A A . 263 ASP HB3 1 1
6 26250 1 1 263 ASP N N -4.120 -9.395 0.546 1.00 . A A . 263 ASP N 1 1
6 26251 1 1 263 ASP O O -2.487 -11.945 2.422 1.00 . A A . 263 ASP O 1 1
6 26252 1 1 263 ASP OD1 O -7.021 -9.159 1.843 1.00 . A A . 263 ASP OD1 1 1
6 26253 1 1 263 ASP OD2 O -6.452 -9.783 3.856 1.00 . A A . 263 ASP OD2 1 1
6 26254 1 1 264 GLU C C -0.459 -12.041 -0.331 1.00 . A A . 264 GLU C 1 1
6 26255 1 1 264 GLU CA C -1.811 -12.709 -0.133 1.00 . A A . 264 GLU CA 1 1
6 26256 1 1 264 GLU CB C -2.229 -13.474 -1.389 1.00 . A A . 264 GLU CB 1 1
6 26257 1 1 264 GLU CD C -3.816 -15.144 -2.416 1.00 . A A . 264 GLU CD 1 1
6 26258 1 1 264 GLU CG C -3.418 -14.394 -1.165 1.00 . A A . 264 GLU CG 1 1
6 26259 1 1 264 GLU H H -3.302 -11.262 -0.494 1.00 . A A . 264 GLU H 1 1
6 26260 1 1 264 GLU HA H -1.737 -13.401 0.692 1.00 . A A . 264 GLU HA 1 1
6 26261 1 1 264 GLU HB2 H -2.490 -12.765 -2.160 1.00 . A A . 264 GLU HB2 1 1
6 26262 1 1 264 GLU HB3 H -1.397 -14.072 -1.726 1.00 . A A . 264 GLU HB3 1 1
6 26263 1 1 264 GLU HG2 H -3.162 -15.111 -0.399 1.00 . A A . 264 GLU HG2 1 1
6 26264 1 1 264 GLU HG3 H -4.258 -13.801 -0.835 1.00 . A A . 264 GLU HG3 1 1
6 26265 1 1 264 GLU N N -2.803 -11.712 0.216 1.00 . A A . 264 GLU N 1 1
6 26266 1 1 264 GLU O O 0.041 -11.938 -1.448 1.00 . A A . 264 GLU O 1 1
6 26267 1 1 264 GLU OE1 O -4.677 -14.640 -3.163 1.00 . A A . 264 GLU OE1 1 1
6 26268 1 1 264 GLU OE2 O -3.267 -16.240 -2.651 1.00 . A A . 264 GLU OE2 1 1
6 26269 1 1 265 GLY C C 1.982 -10.797 2.123 1.00 . A A . 265 GLY C 1 1
6 26270 1 1 265 GLY CA C 1.390 -10.904 0.738 1.00 . A A . 265 GLY CA 1 1
6 26271 1 1 265 GLY H H -0.353 -11.695 1.629 1.00 . A A . 265 GLY H 1 1
6 26272 1 1 265 GLY HA2 H 2.066 -11.459 0.105 1.00 . A A . 265 GLY HA2 1 1
6 26273 1 1 265 GLY HA3 H 1.257 -9.913 0.333 1.00 . A A . 265 GLY HA3 1 1
6 26274 1 1 265 GLY N N 0.109 -11.579 0.771 1.00 . A A . 265 GLY N 1 1
6 26275 1 1 265 GLY O O 2.489 -9.751 2.519 1.00 . A A . 265 GLY O 1 1
6 26276 1 1 266 ASP C C 3.906 -11.688 4.242 1.00 . A A . 266 ASP C 1 1
6 26277 1 1 266 ASP CA C 2.409 -11.953 4.231 1.00 . A A . 266 ASP CA 1 1
6 26278 1 1 266 ASP CB C 2.129 -13.328 4.837 1.00 . A A . 266 ASP CB 1 1
6 26279 1 1 266 ASP CG C 0.649 -13.624 4.959 1.00 . A A . 266 ASP CG 1 1
6 26280 1 1 266 ASP H H 1.443 -12.677 2.499 1.00 . A A . 266 ASP H 1 1
6 26281 1 1 266 ASP HA H 1.910 -11.196 4.818 1.00 . A A . 266 ASP HA 1 1
6 26282 1 1 266 ASP HB2 H 2.575 -14.086 4.210 1.00 . A A . 266 ASP HB2 1 1
6 26283 1 1 266 ASP HB3 H 2.570 -13.377 5.821 1.00 . A A . 266 ASP HB3 1 1
6 26284 1 1 266 ASP N N 1.889 -11.889 2.870 1.00 . A A . 266 ASP N 1 1
6 26285 1 1 266 ASP O O 4.429 -11.023 5.136 1.00 . A A . 266 ASP O 1 1
6 26286 1 1 266 ASP OD1 O 0.058 -14.104 3.968 1.00 . A A . 266 ASP OD1 1 1
6 26287 1 1 266 ASP OD2 O 0.083 -13.398 6.047 1.00 . A A . 266 ASP OD2 1 1
6 26288 1 1 267 SER C C 6.379 -10.821 2.329 1.00 . A A . 267 SER C 1 1
6 26289 1 1 267 SER CA C 6.027 -12.074 3.139 1.00 . A A . 267 SER CA 1 1
6 26290 1 1 267 SER CB C 6.631 -13.323 2.494 1.00 . A A . 267 SER CB 1 1
6 26291 1 1 267 SER H H 4.115 -12.754 2.571 1.00 . A A . 267 SER H 1 1
6 26292 1 1 267 SER HA H 6.427 -11.967 4.136 1.00 . A A . 267 SER HA 1 1
6 26293 1 1 267 SER HB2 H 6.268 -13.414 1.483 1.00 . A A . 267 SER HB2 1 1
6 26294 1 1 267 SER HB3 H 7.707 -13.238 2.483 1.00 . A A . 267 SER HB3 1 1
6 26295 1 1 267 SER HG H 5.862 -15.128 2.612 1.00 . A A . 267 SER HG 1 1
6 26296 1 1 267 SER N N 4.592 -12.237 3.254 1.00 . A A . 267 SER N 1 1
6 26297 1 1 267 SER O O 6.937 -9.869 2.876 1.00 . A A . 267 SER O 1 1
6 26298 1 1 267 SER OG O 6.276 -14.494 3.213 1.00 . A A . 267 SER OG 1 1
6 26299 1 1 268 ASP C C 7.924 -9.456 0.194 1.00 . A A . 268 ASP C 1 1
6 26300 1 1 268 ASP CA C 6.428 -9.758 0.099 1.00 . A A . 268 ASP CA 1 1
6 26301 1 1 268 ASP CB C 5.599 -8.482 0.314 1.00 . A A . 268 ASP CB 1 1
6 26302 1 1 268 ASP CG C 4.181 -8.607 -0.219 1.00 . A A . 268 ASP CG 1 1
6 26303 1 1 268 ASP H H 5.491 -11.568 0.698 1.00 . A A . 268 ASP H 1 1
6 26304 1 1 268 ASP HA H 6.231 -10.126 -0.897 1.00 . A A . 268 ASP HA 1 1
6 26305 1 1 268 ASP HB2 H 5.545 -8.271 1.370 1.00 . A A . 268 ASP HB2 1 1
6 26306 1 1 268 ASP HB3 H 6.083 -7.657 -0.189 1.00 . A A . 268 ASP HB3 1 1
6 26307 1 1 268 ASP N N 6.042 -10.831 1.035 1.00 . A A . 268 ASP N 1 1
6 26308 1 1 268 ASP O O 8.357 -8.303 0.142 1.00 . A A . 268 ASP O 1 1
6 26309 1 1 268 ASP OD1 O 3.868 -9.649 -0.836 1.00 . A A . 268 ASP OD1 1 1
6 26310 1 1 268 ASP OD2 O 3.387 -7.653 -0.046 1.00 . A A . 268 ASP OD2 1 1
6 26311 1 1 269 LYS C C 10.811 -10.291 -0.895 1.00 . A A . 269 LYS C 1 1
6 26312 1 1 269 LYS CA C 10.151 -10.389 0.474 1.00 . A A . 269 LYS CA 1 1
6 26313 1 1 269 LYS CB C 10.694 -11.594 1.236 1.00 . A A . 269 LYS CB 1 1
6 26314 1 1 269 LYS CD C 10.670 -12.937 3.356 1.00 . A A . 269 LYS CD 1 1
6 26315 1 1 269 LYS CE C 10.080 -13.070 4.748 1.00 . A A . 269 LYS CE 1 1
6 26316 1 1 269 LYS CG C 10.109 -11.730 2.631 1.00 . A A . 269 LYS CG 1 1
6 26317 1 1 269 LYS H H 8.305 -11.407 0.342 1.00 . A A . 269 LYS H 1 1
6 26318 1 1 269 LYS HA H 10.360 -9.490 1.034 1.00 . A A . 269 LYS HA 1 1
6 26319 1 1 269 LYS HB2 H 10.466 -12.492 0.681 1.00 . A A . 269 LYS HB2 1 1
6 26320 1 1 269 LYS HB3 H 11.766 -11.497 1.325 1.00 . A A . 269 LYS HB3 1 1
6 26321 1 1 269 LYS HD2 H 10.436 -13.825 2.789 1.00 . A A . 269 LYS HD2 1 1
6 26322 1 1 269 LYS HD3 H 11.742 -12.832 3.436 1.00 . A A . 269 LYS HD3 1 1
6 26323 1 1 269 LYS HE2 H 10.428 -12.246 5.353 1.00 . A A . 269 LYS HE2 1 1
6 26324 1 1 269 LYS HE3 H 9.004 -13.032 4.675 1.00 . A A . 269 LYS HE3 1 1
6 26325 1 1 269 LYS HG2 H 10.345 -10.842 3.197 1.00 . A A . 269 LYS HG2 1 1
6 26326 1 1 269 LYS HG3 H 9.039 -11.833 2.551 1.00 . A A . 269 LYS HG3 1 1
6 26327 1 1 269 LYS HZ1 H 10.163 -15.154 4.825 1.00 . A A . 269 LYS HZ1 1 1
6 26328 1 1 269 LYS HZ2 H 10.043 -14.418 6.338 1.00 . A A . 269 LYS HZ2 1 1
6 26329 1 1 269 LYS HZ3 H 11.510 -14.391 5.502 1.00 . A A . 269 LYS HZ3 1 1
6 26330 1 1 269 LYS N N 8.709 -10.514 0.337 1.00 . A A . 269 LYS N 1 1
6 26331 1 1 269 LYS NZ N 10.476 -14.344 5.399 1.00 . A A . 269 LYS NZ 1 1
6 26332 1 1 269 LYS O O 11.739 -9.507 -1.097 1.00 . A A . 269 LYS O 1 1
6 26333 1 1 270 PHE C C 10.285 -9.942 -3.997 1.00 . A A . 270 PHE C 1 1
6 26334 1 1 270 PHE CA C 10.843 -11.104 -3.189 1.00 . A A . 270 PHE CA 1 1
6 26335 1 1 270 PHE CB C 10.505 -12.432 -3.875 1.00 . A A . 270 PHE CB 1 1
6 26336 1 1 270 PHE CD1 C 12.460 -14.010 -3.777 1.00 . A A . 270 PHE CD1 1 1
6 26337 1 1 270 PHE CD2 C 10.658 -14.345 -2.252 1.00 . A A . 270 PHE CD2 1 1
6 26338 1 1 270 PHE CE1 C 13.117 -15.102 -3.242 1.00 . A A . 270 PHE CE1 1 1
6 26339 1 1 270 PHE CE2 C 11.312 -15.436 -1.713 1.00 . A A . 270 PHE CE2 1 1
6 26340 1 1 270 PHE CG C 11.222 -13.619 -3.288 1.00 . A A . 270 PHE CG 1 1
6 26341 1 1 270 PHE CZ C 12.543 -15.815 -2.208 1.00 . A A . 270 PHE CZ 1 1
6 26342 1 1 270 PHE H H 9.543 -11.657 -1.614 1.00 . A A . 270 PHE H 1 1
6 26343 1 1 270 PHE HA H 11.916 -11.002 -3.125 1.00 . A A . 270 PHE HA 1 1
6 26344 1 1 270 PHE HB2 H 9.445 -12.611 -3.792 1.00 . A A . 270 PHE HB2 1 1
6 26345 1 1 270 PHE HB3 H 10.772 -12.365 -4.920 1.00 . A A . 270 PHE HB3 1 1
6 26346 1 1 270 PHE HD1 H 12.911 -13.453 -4.584 1.00 . A A . 270 PHE HD1 1 1
6 26347 1 1 270 PHE HD2 H 9.696 -14.051 -1.863 1.00 . A A . 270 PHE HD2 1 1
6 26348 1 1 270 PHE HE1 H 14.081 -15.397 -3.632 1.00 . A A . 270 PHE HE1 1 1
6 26349 1 1 270 PHE HE2 H 10.860 -15.992 -0.905 1.00 . A A . 270 PHE HE2 1 1
6 26350 1 1 270 PHE HZ H 13.056 -16.668 -1.789 1.00 . A A . 270 PHE HZ 1 1
6 26351 1 1 270 PHE N N 10.307 -11.081 -1.836 1.00 . A A . 270 PHE N 1 1
6 26352 1 1 270 PHE O O 9.161 -9.499 -3.767 1.00 . A A . 270 PHE O 1 1
6 26353 1 1 271 HIS C C 9.837 -8.744 -6.935 1.00 . A A . 271 HIS C 1 1
6 26354 1 1 271 HIS CA C 10.683 -8.307 -5.750 1.00 . A A . 271 HIS CA 1 1
6 26355 1 1 271 HIS CB C 11.908 -7.538 -6.250 1.00 . A A . 271 HIS CB 1 1
6 26356 1 1 271 HIS CD2 C 13.359 -7.236 -4.119 1.00 . A A . 271 HIS CD2 1 1
6 26357 1 1 271 HIS CE1 C 13.421 -5.048 -4.093 1.00 . A A . 271 HIS CE1 1 1
6 26358 1 1 271 HIS CG C 12.641 -6.793 -5.179 1.00 . A A . 271 HIS CG 1 1
6 26359 1 1 271 HIS H H 11.951 -9.871 -5.096 1.00 . A A . 271 HIS H 1 1
6 26360 1 1 271 HIS HA H 10.093 -7.653 -5.128 1.00 . A A . 271 HIS HA 1 1
6 26361 1 1 271 HIS HB2 H 12.599 -8.232 -6.701 1.00 . A A . 271 HIS HB2 1 1
6 26362 1 1 271 HIS HB3 H 11.591 -6.822 -6.994 1.00 . A A . 271 HIS HB3 1 1
6 26363 1 1 271 HIS HD1 H 12.285 -4.806 -5.781 1.00 . A A . 271 HIS HD1 1 1
6 26364 1 1 271 HIS HD2 H 13.528 -8.267 -3.846 1.00 . A A . 271 HIS HD2 1 1
6 26365 1 1 271 HIS HE1 H 13.637 -4.029 -3.808 1.00 . A A . 271 HIS HE1 1 1
6 26366 1 1 271 HIS HE2 H 14.548 -6.143 -2.782 1.00 . A A . 271 HIS HE2 1 1
6 26367 1 1 271 HIS N N 11.079 -9.448 -4.936 1.00 . A A . 271 HIS N 1 1
6 26368 1 1 271 HIS ND1 N 12.700 -5.420 -5.131 1.00 . A A . 271 HIS ND1 1 1
6 26369 1 1 271 HIS NE2 N 13.834 -6.129 -3.460 1.00 . A A . 271 HIS NE2 1 1
6 26370 1 1 271 HIS O O 10.053 -9.814 -7.504 1.00 . A A . 271 HIS O 1 1
6 26371 1 1 272 TYR C C 7.995 -6.977 -9.372 1.00 . A A . 272 TYR C 1 1
6 26372 1 1 272 TYR CA C 8.002 -8.169 -8.426 1.00 . A A . 272 TYR CA 1 1
6 26373 1 1 272 TYR CB C 6.581 -8.460 -7.946 1.00 . A A . 272 TYR CB 1 1
6 26374 1 1 272 TYR CD1 C 6.446 -9.790 -5.804 1.00 . A A . 272 TYR CD1 1 1
6 26375 1 1 272 TYR CD2 C 6.285 -10.963 -7.871 1.00 . A A . 272 TYR CD2 1 1
6 26376 1 1 272 TYR CE1 C 6.309 -10.979 -5.114 1.00 . A A . 272 TYR CE1 1 1
6 26377 1 1 272 TYR CE2 C 6.148 -12.156 -7.189 1.00 . A A . 272 TYR CE2 1 1
6 26378 1 1 272 TYR CG C 6.435 -9.762 -7.191 1.00 . A A . 272 TYR CG 1 1
6 26379 1 1 272 TYR CZ C 6.158 -12.158 -5.812 1.00 . A A . 272 TYR CZ 1 1
6 26380 1 1 272 TYR H H 8.769 -7.068 -6.796 1.00 . A A . 272 TYR H 1 1
6 26381 1 1 272 TYR HA H 8.382 -9.033 -8.952 1.00 . A A . 272 TYR HA 1 1
6 26382 1 1 272 TYR HB2 H 6.262 -7.664 -7.291 1.00 . A A . 272 TYR HB2 1 1
6 26383 1 1 272 TYR HB3 H 5.923 -8.498 -8.801 1.00 . A A . 272 TYR HB3 1 1
6 26384 1 1 272 TYR HD1 H 6.562 -8.865 -5.260 1.00 . A A . 272 TYR HD1 1 1
6 26385 1 1 272 TYR HD2 H 6.277 -10.957 -8.951 1.00 . A A . 272 TYR HD2 1 1
6 26386 1 1 272 TYR HE1 H 6.319 -10.980 -4.035 1.00 . A A . 272 TYR HE1 1 1
6 26387 1 1 272 TYR HE2 H 6.030 -13.079 -7.736 1.00 . A A . 272 TYR HE2 1 1
6 26388 1 1 272 TYR HH H 5.235 -13.299 -4.570 1.00 . A A . 272 TYR HH 1 1
6 26389 1 1 272 TYR N N 8.883 -7.905 -7.300 1.00 . A A . 272 TYR N 1 1
6 26390 1 1 272 TYR O O 8.421 -5.883 -8.999 1.00 . A A . 272 TYR O 1 1
6 26391 1 1 272 TYR OH O 6.020 -13.345 -5.131 1.00 . A A . 272 TYR OH 1 1
6 26392 1 1 273 ALA C C 6.202 -6.194 -12.394 1.00 . A A . 273 ALA C 1 1
6 26393 1 1 273 ALA CA C 7.486 -6.119 -11.584 1.00 . A A . 273 ALA CA 1 1
6 26394 1 1 273 ALA CB C 8.693 -6.202 -12.507 1.00 . A A . 273 ALA CB 1 1
6 26395 1 1 273 ALA H H 7.170 -8.075 -10.831 1.00 . A A . 273 ALA H 1 1
6 26396 1 1 273 ALA HA H 7.521 -5.175 -11.061 1.00 . A A . 273 ALA HA 1 1
6 26397 1 1 273 ALA HB1 H 8.684 -7.149 -13.027 1.00 . A A . 273 ALA HB1 1 1
6 26398 1 1 273 ALA HB2 H 9.597 -6.120 -11.925 1.00 . A A . 273 ALA HB2 1 1
6 26399 1 1 273 ALA HB3 H 8.652 -5.397 -13.225 1.00 . A A . 273 ALA HB3 1 1
6 26400 1 1 273 ALA N N 7.529 -7.187 -10.596 1.00 . A A . 273 ALA N 1 1
6 26401 1 1 273 ALA O O 5.903 -7.223 -12.995 1.00 . A A . 273 ALA O 1 1
6 26402 1 1 274 GLY C C 3.961 -3.883 -13.958 1.00 . A A . 274 GLY C 1 1
6 26403 1 1 274 GLY CA C 4.195 -5.131 -13.149 1.00 . A A . 274 GLY CA 1 1
6 26404 1 1 274 GLY H H 5.748 -4.275 -11.983 1.00 . A A . 274 GLY H 1 1
6 26405 1 1 274 GLY HA2 H 4.187 -5.983 -13.812 1.00 . A A . 274 GLY HA2 1 1
6 26406 1 1 274 GLY HA3 H 3.393 -5.238 -12.433 1.00 . A A . 274 GLY HA3 1 1
6 26407 1 1 274 GLY N N 5.453 -5.102 -12.440 1.00 . A A . 274 GLY N 1 1
6 26408 1 1 274 GLY O O 4.564 -2.847 -13.696 1.00 . A A . 274 GLY O 1 1
6 26409 1 1 275 VAL C C 1.291 -2.458 -15.471 1.00 . A A . 275 VAL C 1 1
6 26410 1 1 275 VAL CA C 2.735 -2.831 -15.756 1.00 . A A . 275 VAL CA 1 1
6 26411 1 1 275 VAL CB C 2.898 -3.114 -17.266 1.00 . A A . 275 VAL CB 1 1
6 26412 1 1 275 VAL CG1 C 2.553 -1.880 -18.089 1.00 . A A . 275 VAL CG1 1 1
6 26413 1 1 275 VAL CG2 C 4.307 -3.592 -17.580 1.00 . A A . 275 VAL CG2 1 1
6 26414 1 1 275 VAL H H 2.685 -4.848 -15.145 1.00 . A A . 275 VAL H 1 1
6 26415 1 1 275 VAL HA H 3.380 -2.007 -15.483 1.00 . A A . 275 VAL HA 1 1
6 26416 1 1 275 VAL HB H 2.208 -3.900 -17.537 1.00 . A A . 275 VAL HB 1 1
6 26417 1 1 275 VAL HG11 H 3.219 -1.072 -17.824 1.00 . A A . 275 VAL HG11 1 1
6 26418 1 1 275 VAL HG12 H 1.533 -1.588 -17.887 1.00 . A A . 275 VAL HG12 1 1
6 26419 1 1 275 VAL HG13 H 2.662 -2.107 -19.140 1.00 . A A . 275 VAL HG13 1 1
6 26420 1 1 275 VAL HG21 H 4.498 -4.516 -17.054 1.00 . A A . 275 VAL HG21 1 1
6 26421 1 1 275 VAL HG22 H 5.018 -2.846 -17.266 1.00 . A A . 275 VAL HG22 1 1
6 26422 1 1 275 VAL HG23 H 4.402 -3.756 -18.642 1.00 . A A . 275 VAL HG23 1 1
6 26423 1 1 275 VAL N N 3.097 -3.982 -14.952 1.00 . A A . 275 VAL N 1 1
6 26424 1 1 275 VAL O O 0.399 -3.299 -15.565 1.00 . A A . 275 VAL O 1 1
6 26425 1 1 276 GLY C C -0.636 0.490 -15.578 1.00 . A A . 276 GLY C 1 1
6 26426 1 1 276 GLY CA C -0.268 -0.755 -14.812 1.00 . A A . 276 GLY CA 1 1
6 26427 1 1 276 GLY H H 1.816 -0.568 -15.114 1.00 . A A . 276 GLY H 1 1
6 26428 1 1 276 GLY HA2 H -0.972 -1.539 -15.054 1.00 . A A . 276 GLY HA2 1 1
6 26429 1 1 276 GLY HA3 H -0.323 -0.546 -13.755 1.00 . A A . 276 GLY HA3 1 1
6 26430 1 1 276 GLY N N 1.066 -1.205 -15.136 1.00 . A A . 276 GLY N 1 1
6 26431 1 1 276 GLY O O 0.242 1.228 -16.031 1.00 . A A . 276 GLY O 1 1
6 26432 1 1 277 VAL C C -3.244 2.773 -15.562 1.00 . A A . 277 VAL C 1 1
6 26433 1 1 277 VAL CA C -2.392 1.885 -16.464 1.00 . A A . 277 VAL CA 1 1
6 26434 1 1 277 VAL CB C -3.174 1.468 -17.736 1.00 . A A . 277 VAL CB 1 1
6 26435 1 1 277 VAL CG1 C -4.321 0.526 -17.402 1.00 . A A . 277 VAL CG1 1 1
6 26436 1 1 277 VAL CG2 C -3.680 2.689 -18.485 1.00 . A A . 277 VAL CG2 1 1
6 26437 1 1 277 VAL H H -2.577 0.115 -15.328 1.00 . A A . 277 VAL H 1 1
6 26438 1 1 277 VAL HA H -1.522 2.447 -16.775 1.00 . A A . 277 VAL HA 1 1
6 26439 1 1 277 VAL HB H -2.492 0.939 -18.385 1.00 . A A . 277 VAL HB 1 1
6 26440 1 1 277 VAL HG11 H -5.001 1.015 -16.722 1.00 . A A . 277 VAL HG11 1 1
6 26441 1 1 277 VAL HG12 H -3.929 -0.368 -16.939 1.00 . A A . 277 VAL HG12 1 1
6 26442 1 1 277 VAL HG13 H -4.845 0.261 -18.309 1.00 . A A . 277 VAL HG13 1 1
6 26443 1 1 277 VAL HG21 H -4.221 2.373 -19.366 1.00 . A A . 277 VAL HG21 1 1
6 26444 1 1 277 VAL HG22 H -2.841 3.301 -18.779 1.00 . A A . 277 VAL HG22 1 1
6 26445 1 1 277 VAL HG23 H -4.335 3.260 -17.844 1.00 . A A . 277 VAL HG23 1 1
6 26446 1 1 277 VAL N N -1.923 0.726 -15.732 1.00 . A A . 277 VAL N 1 1
6 26447 1 1 277 VAL O O -4.247 2.332 -14.998 1.00 . A A . 277 VAL O 1 1
6 26448 1 1 278 ASN C C -3.948 6.187 -15.325 1.00 . A A . 278 ASN C 1 1
6 26449 1 1 278 ASN CA C -3.513 4.957 -14.541 1.00 . A A . 278 ASN CA 1 1
6 26450 1 1 278 ASN CB C -2.614 5.364 -13.365 1.00 . A A . 278 ASN CB 1 1
6 26451 1 1 278 ASN CG C -2.394 4.232 -12.375 1.00 . A A . 278 ASN CG 1 1
6 26452 1 1 278 ASN H H -2.021 4.320 -15.899 1.00 . A A . 278 ASN H 1 1
6 26453 1 1 278 ASN HA H -4.391 4.463 -14.155 1.00 . A A . 278 ASN HA 1 1
6 26454 1 1 278 ASN HB2 H -1.652 5.674 -13.746 1.00 . A A . 278 ASN HB2 1 1
6 26455 1 1 278 ASN HB3 H -3.072 6.190 -12.840 1.00 . A A . 278 ASN HB3 1 1
6 26456 1 1 278 ASN HD21 H -0.594 4.934 -11.905 1.00 . A A . 278 ASN HD21 1 1
6 26457 1 1 278 ASN HD22 H -1.075 3.491 -11.085 1.00 . A A . 278 ASN HD22 1 1
6 26458 1 1 278 ASN N N -2.820 4.018 -15.409 1.00 . A A . 278 ASN N 1 1
6 26459 1 1 278 ASN ND2 N -1.240 4.220 -11.722 1.00 . A A . 278 ASN ND2 1 1
6 26460 1 1 278 ASN O O -3.126 6.862 -15.949 1.00 . A A . 278 ASN O 1 1
6 26461 1 1 278 ASN OD1 O -3.252 3.370 -12.201 1.00 . A A . 278 ASN OD1 1 1
6 26462 1 1 279 TYR C C -6.405 8.595 -15.027 1.00 . A A . 279 TYR C 1 1
6 26463 1 1 279 TYR CA C -5.786 7.614 -16.011 1.00 . A A . 279 TYR CA 1 1
6 26464 1 1 279 TYR CB C -6.844 7.152 -17.024 1.00 . A A . 279 TYR CB 1 1
6 26465 1 1 279 TYR CD1 C -6.724 8.444 -19.191 1.00 . A A . 279 TYR CD1 1 1
6 26466 1 1 279 TYR CD2 C -8.378 9.088 -17.602 1.00 . A A . 279 TYR CD2 1 1
6 26467 1 1 279 TYR CE1 C -7.150 9.442 -20.046 1.00 . A A . 279 TYR CE1 1 1
6 26468 1 1 279 TYR CE2 C -8.810 10.089 -18.453 1.00 . A A . 279 TYR CE2 1 1
6 26469 1 1 279 TYR CG C -7.328 8.247 -17.956 1.00 . A A . 279 TYR CG 1 1
6 26470 1 1 279 TYR CZ C -8.191 10.262 -19.674 1.00 . A A . 279 TYR CZ 1 1
6 26471 1 1 279 TYR H H -5.841 5.919 -14.745 1.00 . A A . 279 TYR H 1 1
6 26472 1 1 279 TYR HA H -4.978 8.102 -16.537 1.00 . A A . 279 TYR HA 1 1
6 26473 1 1 279 TYR HB2 H -6.427 6.364 -17.632 1.00 . A A . 279 TYR HB2 1 1
6 26474 1 1 279 TYR HB3 H -7.701 6.770 -16.488 1.00 . A A . 279 TYR HB3 1 1
6 26475 1 1 279 TYR HD1 H -5.908 7.801 -19.482 1.00 . A A . 279 TYR HD1 1 1
6 26476 1 1 279 TYR HD2 H -8.860 8.951 -16.645 1.00 . A A . 279 TYR HD2 1 1
6 26477 1 1 279 TYR HE1 H -6.665 9.576 -21.002 1.00 . A A . 279 TYR HE1 1 1
6 26478 1 1 279 TYR HE2 H -9.627 10.731 -18.161 1.00 . A A . 279 TYR HE2 1 1
6 26479 1 1 279 TYR HH H -8.715 12.083 -20.039 1.00 . A A . 279 TYR HH 1 1
6 26480 1 1 279 TYR N N -5.238 6.476 -15.291 1.00 . A A . 279 TYR N 1 1
6 26481 1 1 279 TYR O O -7.204 8.208 -14.174 1.00 . A A . 279 TYR O 1 1
6 26482 1 1 279 TYR OH O -8.615 11.255 -20.528 1.00 . A A . 279 TYR OH 1 1
6 26483 1 1 280 SER C C -7.371 11.904 -15.104 1.00 . A A . 280 SER C 1 1
6 26484 1 1 280 SER CA C -6.589 10.883 -14.289 1.00 . A A . 280 SER CA 1 1
6 26485 1 1 280 SER CB C -5.469 11.556 -13.493 1.00 . A A . 280 SER CB 1 1
6 26486 1 1 280 SER H H -5.402 10.108 -15.853 1.00 . A A . 280 SER H 1 1
6 26487 1 1 280 SER HA H -7.267 10.404 -13.598 1.00 . A A . 280 SER HA 1 1
6 26488 1 1 280 SER HB2 H -5.841 12.467 -13.052 1.00 . A A . 280 SER HB2 1 1
6 26489 1 1 280 SER HB3 H -5.135 10.889 -12.713 1.00 . A A . 280 SER HB3 1 1
6 26490 1 1 280 SER HG H -4.678 12.063 -15.217 1.00 . A A . 280 SER HG 1 1
6 26491 1 1 280 SER N N -6.043 9.856 -15.152 1.00 . A A . 280 SER N 1 1
6 26492 1 1 280 SER O O -6.879 12.426 -16.107 1.00 . A A . 280 SER O 1 1
6 26493 1 1 280 SER OG O -4.365 11.871 -14.325 1.00 . A A . 280 SER OG 1 1
6 26494 1 1 281 PHE C C -9.823 14.253 -14.467 1.00 . A A . 281 PHE C 1 1
6 26495 1 1 281 PHE CA C -9.486 13.071 -15.365 1.00 . A A . 281 PHE CA 1 1
6 26496 1 1 281 PHE CB C -10.757 12.315 -15.779 1.00 . A A . 281 PHE CB 1 1
6 26497 1 1 281 PHE CD1 C -11.628 13.139 -17.982 1.00 . A A . 281 PHE CD1 1 1
6 26498 1 1 281 PHE CD2 C -12.728 13.858 -15.994 1.00 . A A . 281 PHE CD2 1 1
6 26499 1 1 281 PHE CE1 C -12.518 13.873 -18.743 1.00 . A A . 281 PHE CE1 1 1
6 26500 1 1 281 PHE CE2 C -13.619 14.594 -16.750 1.00 . A A . 281 PHE CE2 1 1
6 26501 1 1 281 PHE CG C -11.722 13.124 -16.601 1.00 . A A . 281 PHE CG 1 1
6 26502 1 1 281 PHE CZ C -13.514 14.602 -18.126 1.00 . A A . 281 PHE CZ 1 1
6 26503 1 1 281 PHE H H -8.901 11.749 -13.835 1.00 . A A . 281 PHE H 1 1
6 26504 1 1 281 PHE HA H -8.980 13.430 -16.248 1.00 . A A . 281 PHE HA 1 1
6 26505 1 1 281 PHE HB2 H -10.477 11.450 -16.359 1.00 . A A . 281 PHE HB2 1 1
6 26506 1 1 281 PHE HB3 H -11.274 11.988 -14.888 1.00 . A A . 281 PHE HB3 1 1
6 26507 1 1 281 PHE HD1 H -10.848 12.570 -18.467 1.00 . A A . 281 PHE HD1 1 1
6 26508 1 1 281 PHE HD2 H -12.813 13.854 -14.917 1.00 . A A . 281 PHE HD2 1 1
6 26509 1 1 281 PHE HE1 H -12.433 13.876 -19.820 1.00 . A A . 281 PHE HE1 1 1
6 26510 1 1 281 PHE HE2 H -14.396 15.163 -16.265 1.00 . A A . 281 PHE HE2 1 1
6 26511 1 1 281 PHE HZ H -14.209 15.177 -18.718 1.00 . A A . 281 PHE HZ 1 1
6 26512 1 1 281 PHE N N -8.589 12.171 -14.667 1.00 . A A . 281 PHE N 1 1
6 26513 1 1 281 PHE O O -10.623 14.074 -13.525 1.00 . A A . 281 PHE O 1 1
6 26514 1 1 281 PHE OXT O -9.264 15.345 -14.691 1.00 . A A . 281 PHE OXT 1 1
7 26515 1 1 1 MET C C -19.803 24.315 -17.706 1.00 . A A . 1 MET C 1 1
7 26516 1 1 1 MET CA C -19.200 25.688 -17.458 1.00 . A A . 1 MET CA 1 1
7 26517 1 1 1 MET CB C -19.975 26.393 -16.339 1.00 . A A . 1 MET CB 1 1
7 26518 1 1 1 MET CE C -21.735 28.810 -15.204 1.00 . A A . 1 MET CE 1 1
7 26519 1 1 1 MET CG C -19.291 27.641 -15.805 1.00 . A A . 1 MET CG 1 1
7 26520 1 1 1 MET H1 H -18.798 27.427 -18.529 1.00 . A A . 1 MET H1 1 1
7 26521 1 1 1 MET H2 H -20.188 26.610 -19.038 1.00 . A A . 1 MET H2 1 1
7 26522 1 1 1 MET H3 H -18.663 26.010 -19.440 1.00 . A A . 1 MET H3 1 1
7 26523 1 1 1 MET HA H -18.173 25.563 -17.150 1.00 . A A . 1 MET HA 1 1
7 26524 1 1 1 MET HB2 H -20.947 26.676 -16.715 1.00 . A A . 1 MET HB2 1 1
7 26525 1 1 1 MET HB3 H -20.104 25.703 -15.520 1.00 . A A . 1 MET HB3 1 1
7 26526 1 1 1 MET HE1 H -22.372 29.310 -14.490 1.00 . A A . 1 MET HE1 1 1
7 26527 1 1 1 MET HE2 H -22.219 27.908 -15.549 1.00 . A A . 1 MET HE2 1 1
7 26528 1 1 1 MET HE3 H -21.552 29.464 -16.043 1.00 . A A . 1 MET HE3 1 1
7 26529 1 1 1 MET HG2 H -18.298 27.377 -15.473 1.00 . A A . 1 MET HG2 1 1
7 26530 1 1 1 MET HG3 H -19.220 28.366 -16.603 1.00 . A A . 1 MET HG3 1 1
7 26531 1 1 1 MET N N -19.214 26.491 -18.700 1.00 . A A . 1 MET N 1 1
7 26532 1 1 1 MET O O -20.988 24.192 -18.021 1.00 . A A . 1 MET O 1 1
7 26533 1 1 1 MET SD S -20.179 28.391 -14.424 1.00 . A A . 1 MET SD 1 1
7 26534 1 1 2 GLU C C -19.424 21.139 -16.484 1.00 . A A . 2 GLU C 1 1
7 26535 1 1 2 GLU CA C -19.425 21.919 -17.790 1.00 . A A . 2 GLU CA 1 1
7 26536 1 1 2 GLU CB C -18.499 21.230 -18.790 1.00 . A A . 2 GLU CB 1 1
7 26537 1 1 2 GLU CD C -17.536 21.182 -21.115 1.00 . A A . 2 GLU CD 1 1
7 26538 1 1 2 GLU CG C -18.489 21.873 -20.165 1.00 . A A . 2 GLU CG 1 1
7 26539 1 1 2 GLU H H -18.059 23.449 -17.282 1.00 . A A . 2 GLU H 1 1
7 26540 1 1 2 GLU HA H -20.428 21.946 -18.188 1.00 . A A . 2 GLU HA 1 1
7 26541 1 1 2 GLU HB2 H -17.491 21.253 -18.401 1.00 . A A . 2 GLU HB2 1 1
7 26542 1 1 2 GLU HB3 H -18.808 20.202 -18.899 1.00 . A A . 2 GLU HB3 1 1
7 26543 1 1 2 GLU HG2 H -19.486 21.823 -20.578 1.00 . A A . 2 GLU HG2 1 1
7 26544 1 1 2 GLU HG3 H -18.192 22.906 -20.065 1.00 . A A . 2 GLU HG3 1 1
7 26545 1 1 2 GLU N N -18.986 23.286 -17.560 1.00 . A A . 2 GLU N 1 1
7 26546 1 1 2 GLU O O -18.496 21.253 -15.683 1.00 . A A . 2 GLU O 1 1
7 26547 1 1 2 GLU OE1 O -16.353 21.583 -21.163 1.00 . A A . 2 GLU OE1 1 1
7 26548 1 1 2 GLU OE2 O -17.963 20.231 -21.804 1.00 . A A . 2 GLU OE2 1 1
7 26549 1 1 3 GLU C C -19.419 18.498 -15.086 1.00 . A A . 3 GLU C 1 1
7 26550 1 1 3 GLU CA C -20.587 19.471 -15.128 1.00 . A A . 3 GLU CA 1 1
7 26551 1 1 3 GLU CB C -21.906 18.699 -15.174 1.00 . A A . 3 GLU CB 1 1
7 26552 1 1 3 GLU CD C -24.426 18.791 -15.109 1.00 . A A . 3 GLU CD 1 1
7 26553 1 1 3 GLU CG C -23.135 19.580 -15.036 1.00 . A A . 3 GLU CG 1 1
7 26554 1 1 3 GLU H H -21.172 20.313 -16.974 1.00 . A A . 3 GLU H 1 1
7 26555 1 1 3 GLU HA H -20.564 20.091 -14.244 1.00 . A A . 3 GLU HA 1 1
7 26556 1 1 3 GLU HB2 H -21.970 18.175 -16.118 1.00 . A A . 3 GLU HB2 1 1
7 26557 1 1 3 GLU HB3 H -21.916 17.976 -14.372 1.00 . A A . 3 GLU HB3 1 1
7 26558 1 1 3 GLU HG2 H -23.094 20.087 -14.084 1.00 . A A . 3 GLU HG2 1 1
7 26559 1 1 3 GLU HG3 H -23.131 20.310 -15.832 1.00 . A A . 3 GLU HG3 1 1
7 26560 1 1 3 GLU N N -20.467 20.337 -16.295 1.00 . A A . 3 GLU N 1 1
7 26561 1 1 3 GLU O O -18.922 18.142 -14.021 1.00 . A A . 3 GLU O 1 1
7 26562 1 1 3 GLU OE1 O -24.949 18.397 -14.046 1.00 . A A . 3 GLU OE1 1 1
7 26563 1 1 3 GLU OE2 O -24.918 18.565 -16.232 1.00 . A A . 3 GLU OE2 1 1
7 26564 1 1 4 ARG C C -16.592 17.809 -15.900 1.00 . A A . 4 ARG C 1 1
7 26565 1 1 4 ARG CA C -17.873 17.169 -16.432 1.00 . A A . 4 ARG CA 1 1
7 26566 1 1 4 ARG CB C -17.691 16.806 -17.905 1.00 . A A . 4 ARG CB 1 1
7 26567 1 1 4 ARG CD C -18.521 15.558 -19.906 1.00 . A A . 4 ARG CD 1 1
7 26568 1 1 4 ARG CG C -18.775 15.894 -18.449 1.00 . A A . 4 ARG CG 1 1
7 26569 1 1 4 ARG CZ C -19.418 14.030 -21.616 1.00 . A A . 4 ARG CZ 1 1
7 26570 1 1 4 ARG H H -19.507 18.346 -17.072 1.00 . A A . 4 ARG H 1 1
7 26571 1 1 4 ARG HA H -18.072 16.269 -15.871 1.00 . A A . 4 ARG HA 1 1
7 26572 1 1 4 ARG HB2 H -17.689 17.713 -18.489 1.00 . A A . 4 ARG HB2 1 1
7 26573 1 1 4 ARG HB3 H -16.741 16.309 -18.026 1.00 . A A . 4 ARG HB3 1 1
7 26574 1 1 4 ARG HD2 H -18.510 16.475 -20.477 1.00 . A A . 4 ARG HD2 1 1
7 26575 1 1 4 ARG HD3 H -17.559 15.074 -19.986 1.00 . A A . 4 ARG HD3 1 1
7 26576 1 1 4 ARG HE H -20.367 14.543 -19.931 1.00 . A A . 4 ARG HE 1 1
7 26577 1 1 4 ARG HG2 H -18.791 14.982 -17.875 1.00 . A A . 4 ARG HG2 1 1
7 26578 1 1 4 ARG HG3 H -19.729 16.393 -18.364 1.00 . A A . 4 ARG HG3 1 1
7 26579 1 1 4 ARG HH11 H -17.574 14.775 -22.024 1.00 . A A . 4 ARG HH11 1 1
7 26580 1 1 4 ARG HH12 H -18.215 13.687 -23.214 1.00 . A A . 4 ARG HH12 1 1
7 26581 1 1 4 ARG HH21 H -21.233 13.136 -21.493 1.00 . A A . 4 ARG HH21 1 1
7 26582 1 1 4 ARG HH22 H -20.311 12.753 -22.917 1.00 . A A . 4 ARG HH22 1 1
7 26583 1 1 4 ARG N N -19.015 18.058 -16.272 1.00 . A A . 4 ARG N 1 1
7 26584 1 1 4 ARG NE N -19.542 14.672 -20.459 1.00 . A A . 4 ARG NE 1 1
7 26585 1 1 4 ARG NH1 N -18.316 14.177 -22.345 1.00 . A A . 4 ARG NH1 1 1
7 26586 1 1 4 ARG NH2 N -20.396 13.244 -22.044 1.00 . A A . 4 ARG NH2 1 1
7 26587 1 1 4 ARG O O -15.755 17.138 -15.309 1.00 . A A . 4 ARG O 1 1
7 26588 1 1 5 ASN C C -15.188 19.950 -14.203 1.00 . A A . 5 ASN C 1 1
7 26589 1 1 5 ASN CA C -15.237 19.816 -15.717 1.00 . A A . 5 ASN CA 1 1
7 26590 1 1 5 ASN CB C -15.168 21.198 -16.369 1.00 . A A . 5 ASN CB 1 1
7 26591 1 1 5 ASN CG C -14.891 21.121 -17.857 1.00 . A A . 5 ASN CG 1 1
7 26592 1 1 5 ASN H H -17.146 19.591 -16.603 1.00 . A A . 5 ASN H 1 1
7 26593 1 1 5 ASN HA H -14.383 19.240 -16.039 1.00 . A A . 5 ASN HA 1 1
7 26594 1 1 5 ASN HB2 H -16.111 21.704 -16.225 1.00 . A A . 5 ASN HB2 1 1
7 26595 1 1 5 ASN HB3 H -14.381 21.773 -15.903 1.00 . A A . 5 ASN HB3 1 1
7 26596 1 1 5 ASN HD21 H -15.873 22.821 -18.149 1.00 . A A . 5 ASN HD21 1 1
7 26597 1 1 5 ASN HD22 H -15.255 22.053 -19.574 1.00 . A A . 5 ASN HD22 1 1
7 26598 1 1 5 ASN N N -16.435 19.102 -16.142 1.00 . A A . 5 ASN N 1 1
7 26599 1 1 5 ASN ND2 N -15.377 22.102 -18.597 1.00 . A A . 5 ASN ND2 1 1
7 26600 1 1 5 ASN O O -14.120 19.839 -13.598 1.00 . A A . 5 ASN O 1 1
7 26601 1 1 5 ASN OD1 O -14.236 20.194 -18.332 1.00 . A A . 5 ASN OD1 1 1
7 26602 1 1 6 ASP C C -16.233 18.968 -11.486 1.00 . A A . 6 ASP C 1 1
7 26603 1 1 6 ASP CA C -16.427 20.328 -12.143 1.00 . A A . 6 ASP CA 1 1
7 26604 1 1 6 ASP CB C -17.779 20.904 -11.710 1.00 . A A . 6 ASP CB 1 1
7 26605 1 1 6 ASP CG C -17.944 22.368 -12.057 1.00 . A A . 6 ASP CG 1 1
7 26606 1 1 6 ASP H H -17.149 20.351 -14.137 1.00 . A A . 6 ASP H 1 1
7 26607 1 1 6 ASP HA H -15.641 20.990 -11.813 1.00 . A A . 6 ASP HA 1 1
7 26608 1 1 6 ASP HB2 H -18.569 20.351 -12.195 1.00 . A A . 6 ASP HB2 1 1
7 26609 1 1 6 ASP HB3 H -17.878 20.795 -10.639 1.00 . A A . 6 ASP HB3 1 1
7 26610 1 1 6 ASP N N -16.341 20.219 -13.596 1.00 . A A . 6 ASP N 1 1
7 26611 1 1 6 ASP O O -15.445 18.825 -10.549 1.00 . A A . 6 ASP O 1 1
7 26612 1 1 6 ASP OD1 O -17.202 23.203 -11.497 1.00 . A A . 6 ASP OD1 1 1
7 26613 1 1 6 ASP OD2 O -18.827 22.686 -12.878 1.00 . A A . 6 ASP OD2 1 1
7 26614 1 1 7 TRP C C -15.758 15.815 -11.992 1.00 . A A . 7 TRP C 1 1
7 26615 1 1 7 TRP CA C -16.888 16.637 -11.411 1.00 . A A . 7 TRP CA 1 1
7 26616 1 1 7 TRP CB C -18.226 15.922 -11.605 1.00 . A A . 7 TRP CB 1 1
7 26617 1 1 7 TRP CD1 C -20.124 17.462 -10.830 1.00 . A A . 7 TRP CD1 1 1
7 26618 1 1 7 TRP CD2 C -19.617 15.819 -9.398 1.00 . A A . 7 TRP CD2 1 1
7 26619 1 1 7 TRP CE2 C -20.659 16.585 -8.847 1.00 . A A . 7 TRP CE2 1 1
7 26620 1 1 7 TRP CE3 C -19.130 14.725 -8.677 1.00 . A A . 7 TRP CE3 1 1
7 26621 1 1 7 TRP CG C -19.286 16.398 -10.663 1.00 . A A . 7 TRP CG 1 1
7 26622 1 1 7 TRP CH2 C -20.728 15.216 -6.926 1.00 . A A . 7 TRP CH2 1 1
7 26623 1 1 7 TRP CZ2 C -21.222 16.293 -7.609 1.00 . A A . 7 TRP CZ2 1 1
7 26624 1 1 7 TRP CZ3 C -19.691 14.436 -7.449 1.00 . A A . 7 TRP CZ3 1 1
7 26625 1 1 7 TRP H H -17.473 18.118 -12.802 1.00 . A A . 7 TRP H 1 1
7 26626 1 1 7 TRP HA H -16.712 16.757 -10.356 1.00 . A A . 7 TRP HA 1 1
7 26627 1 1 7 TRP HB2 H -18.573 16.090 -12.614 1.00 . A A . 7 TRP HB2 1 1
7 26628 1 1 7 TRP HB3 H -18.087 14.863 -11.448 1.00 . A A . 7 TRP HB3 1 1
7 26629 1 1 7 TRP HD1 H -20.121 18.110 -11.694 1.00 . A A . 7 TRP HD1 1 1
7 26630 1 1 7 TRP HE1 H -21.637 18.278 -9.614 1.00 . A A . 7 TRP HE1 1 1
7 26631 1 1 7 TRP HE3 H -18.330 14.111 -9.065 1.00 . A A . 7 TRP HE3 1 1
7 26632 1 1 7 TRP HH2 H -21.136 14.953 -5.962 1.00 . A A . 7 TRP HH2 1 1
7 26633 1 1 7 TRP HZ2 H -22.022 16.884 -7.192 1.00 . A A . 7 TRP HZ2 1 1
7 26634 1 1 7 TRP HZ3 H -19.328 13.594 -6.878 1.00 . A A . 7 TRP HZ3 1 1
7 26635 1 1 7 TRP N N -16.927 17.965 -11.999 1.00 . A A . 7 TRP N 1 1
7 26636 1 1 7 TRP NE1 N -20.948 17.585 -9.736 1.00 . A A . 7 TRP NE1 1 1
7 26637 1 1 7 TRP O O -15.823 15.362 -13.133 1.00 . A A . 7 TRP O 1 1
7 26638 1 1 8 HIS C C -13.683 13.411 -11.217 1.00 . A A . 8 HIS C 1 1
7 26639 1 1 8 HIS CA C -13.566 14.865 -11.626 1.00 . A A . 8 HIS CA 1 1
7 26640 1 1 8 HIS CB C -12.282 15.472 -11.069 1.00 . A A . 8 HIS CB 1 1
7 26641 1 1 8 HIS CD2 C -12.185 18.053 -11.231 1.00 . A A . 8 HIS CD2 1 1
7 26642 1 1 8 HIS CE1 C -11.148 18.215 -13.150 1.00 . A A . 8 HIS CE1 1 1
7 26643 1 1 8 HIS CG C -11.948 16.798 -11.672 1.00 . A A . 8 HIS CG 1 1
7 26644 1 1 8 HIS H H -14.755 15.966 -10.274 1.00 . A A . 8 HIS H 1 1
7 26645 1 1 8 HIS HA H -13.534 14.915 -12.704 1.00 . A A . 8 HIS HA 1 1
7 26646 1 1 8 HIS HB2 H -12.388 15.607 -10.003 1.00 . A A . 8 HIS HB2 1 1
7 26647 1 1 8 HIS HB3 H -11.459 14.799 -11.262 1.00 . A A . 8 HIS HB3 1 1
7 26648 1 1 8 HIS HD1 H -10.999 16.189 -13.468 1.00 . A A . 8 HIS HD1 1 1
7 26649 1 1 8 HIS HD2 H -12.684 18.325 -10.312 1.00 . A A . 8 HIS HD2 1 1
7 26650 1 1 8 HIS HE1 H -10.671 18.621 -14.028 1.00 . A A . 8 HIS HE1 1 1
7 26651 1 1 8 HIS HE2 H -11.851 19.885 -12.197 1.00 . A A . 8 HIS HE2 1 1
7 26652 1 1 8 HIS N N -14.727 15.612 -11.189 1.00 . A A . 8 HIS N 1 1
7 26653 1 1 8 HIS ND1 N -11.298 16.934 -12.877 1.00 . A A . 8 HIS ND1 1 1
7 26654 1 1 8 HIS NE2 N -11.678 18.917 -12.167 1.00 . A A . 8 HIS NE2 1 1
7 26655 1 1 8 HIS O O -13.986 13.094 -10.061 1.00 . A A . 8 HIS O 1 1
7 26656 1 1 9 PHE C C -12.241 10.430 -12.249 1.00 . A A . 9 PHE C 1 1
7 26657 1 1 9 PHE CA C -13.568 11.111 -11.960 1.00 . A A . 9 PHE CA 1 1
7 26658 1 1 9 PHE CB C -14.672 10.525 -12.843 1.00 . A A . 9 PHE CB 1 1
7 26659 1 1 9 PHE CD1 C -16.637 12.080 -12.943 1.00 . A A . 9 PHE CD1 1 1
7 26660 1 1 9 PHE CD2 C -16.774 10.179 -11.513 1.00 . A A . 9 PHE CD2 1 1
7 26661 1 1 9 PHE CE1 C -17.907 12.463 -12.561 1.00 . A A . 9 PHE CE1 1 1
7 26662 1 1 9 PHE CE2 C -18.046 10.557 -11.128 1.00 . A A . 9 PHE CE2 1 1
7 26663 1 1 9 PHE CG C -16.055 10.936 -12.423 1.00 . A A . 9 PHE CG 1 1
7 26664 1 1 9 PHE CZ C -18.613 11.701 -11.652 1.00 . A A . 9 PHE CZ 1 1
7 26665 1 1 9 PHE H H -13.180 12.869 -13.067 1.00 . A A . 9 PHE H 1 1
7 26666 1 1 9 PHE HA H -13.824 10.954 -10.922 1.00 . A A . 9 PHE HA 1 1
7 26667 1 1 9 PHE HB2 H -14.523 10.855 -13.859 1.00 . A A . 9 PHE HB2 1 1
7 26668 1 1 9 PHE HB3 H -14.618 9.446 -12.807 1.00 . A A . 9 PHE HB3 1 1
7 26669 1 1 9 PHE HD1 H -16.086 12.678 -13.653 1.00 . A A . 9 PHE HD1 1 1
7 26670 1 1 9 PHE HD2 H -16.330 9.283 -11.102 1.00 . A A . 9 PHE HD2 1 1
7 26671 1 1 9 PHE HE1 H -18.349 13.358 -12.973 1.00 . A A . 9 PHE HE1 1 1
7 26672 1 1 9 PHE HE2 H -18.595 9.958 -10.416 1.00 . A A . 9 PHE HE2 1 1
7 26673 1 1 9 PHE HZ H -19.607 11.999 -11.352 1.00 . A A . 9 PHE HZ 1 1
7 26674 1 1 9 PHE N N -13.457 12.538 -12.179 1.00 . A A . 9 PHE N 1 1
7 26675 1 1 9 PHE O O -11.545 10.772 -13.207 1.00 . A A . 9 PHE O 1 1
7 26676 1 1 10 ASN C C -10.943 7.249 -11.702 1.00 . A A . 10 ASN C 1 1
7 26677 1 1 10 ASN CA C -10.654 8.734 -11.582 1.00 . A A . 10 ASN CA 1 1
7 26678 1 1 10 ASN CB C -9.714 8.992 -10.399 1.00 . A A . 10 ASN CB 1 1
7 26679 1 1 10 ASN CG C -9.231 10.427 -10.337 1.00 . A A . 10 ASN CG 1 1
7 26680 1 1 10 ASN H H -12.486 9.249 -10.663 1.00 . A A . 10 ASN H 1 1
7 26681 1 1 10 ASN HA H -10.181 9.074 -12.490 1.00 . A A . 10 ASN HA 1 1
7 26682 1 1 10 ASN HB2 H -10.235 8.769 -9.482 1.00 . A A . 10 ASN HB2 1 1
7 26683 1 1 10 ASN HB3 H -8.853 8.346 -10.486 1.00 . A A . 10 ASN HB3 1 1
7 26684 1 1 10 ASN HD21 H -7.560 9.937 -11.291 1.00 . A A . 10 ASN HD21 1 1
7 26685 1 1 10 ASN HD22 H -7.726 11.605 -10.862 1.00 . A A . 10 ASN HD22 1 1
7 26686 1 1 10 ASN N N -11.892 9.471 -11.416 1.00 . A A . 10 ASN N 1 1
7 26687 1 1 10 ASN ND2 N -8.056 10.681 -10.882 1.00 . A A . 10 ASN ND2 1 1
7 26688 1 1 10 ASN O O -11.700 6.687 -10.908 1.00 . A A . 10 ASN O 1 1
7 26689 1 1 10 ASN OD1 O -9.894 11.296 -9.773 1.00 . A A . 10 ASN OD1 1 1
7 26690 1 1 11 ILE C C -9.152 4.519 -12.815 1.00 . A A . 11 ILE C 1 1
7 26691 1 1 11 ILE CA C -10.510 5.192 -12.902 1.00 . A A . 11 ILE CA 1 1
7 26692 1 1 11 ILE CB C -11.143 4.888 -14.280 1.00 . A A . 11 ILE CB 1 1
7 26693 1 1 11 ILE CD1 C -13.109 5.498 -15.787 1.00 . A A . 11 ILE CD1 1 1
7 26694 1 1 11 ILE CG1 C -12.520 5.547 -14.392 1.00 . A A . 11 ILE CG1 1 1
7 26695 1 1 11 ILE CG2 C -11.257 3.383 -14.495 1.00 . A A . 11 ILE CG2 1 1
7 26696 1 1 11 ILE H H -9.763 7.127 -13.309 1.00 . A A . 11 ILE H 1 1
7 26697 1 1 11 ILE HA H -11.157 4.804 -12.127 1.00 . A A . 11 ILE HA 1 1
7 26698 1 1 11 ILE HB H -10.494 5.289 -15.047 1.00 . A A . 11 ILE HB 1 1
7 26699 1 1 11 ILE HD11 H -14.075 5.983 -15.786 1.00 . A A . 11 ILE HD11 1 1
7 26700 1 1 11 ILE HD12 H -13.224 4.469 -16.092 1.00 . A A . 11 ILE HD12 1 1
7 26701 1 1 11 ILE HD13 H -12.450 6.008 -16.474 1.00 . A A . 11 ILE HD13 1 1
7 26702 1 1 11 ILE HG12 H -13.205 5.046 -13.726 1.00 . A A . 11 ILE HG12 1 1
7 26703 1 1 11 ILE HG13 H -12.439 6.584 -14.102 1.00 . A A . 11 ILE HG13 1 1
7 26704 1 1 11 ILE HG21 H -10.279 2.932 -14.420 1.00 . A A . 11 ILE HG21 1 1
7 26705 1 1 11 ILE HG22 H -11.670 3.188 -15.473 1.00 . A A . 11 ILE HG22 1 1
7 26706 1 1 11 ILE HG23 H -11.905 2.961 -13.741 1.00 . A A . 11 ILE HG23 1 1
7 26707 1 1 11 ILE N N -10.345 6.618 -12.695 1.00 . A A . 11 ILE N 1 1
7 26708 1 1 11 ILE O O -8.252 4.825 -13.592 1.00 . A A . 11 ILE O 1 1
7 26709 1 1 12 GLY C C -7.749 1.499 -11.966 1.00 . A A . 12 GLY C 1 1
7 26710 1 1 12 GLY CA C -7.719 2.978 -11.674 1.00 . A A . 12 GLY CA 1 1
7 26711 1 1 12 GLY H H -9.771 3.349 -11.319 1.00 . A A . 12 GLY H 1 1
7 26712 1 1 12 GLY HA2 H -6.994 3.445 -12.323 1.00 . A A . 12 GLY HA2 1 1
7 26713 1 1 12 GLY HA3 H -7.416 3.124 -10.649 1.00 . A A . 12 GLY HA3 1 1
7 26714 1 1 12 GLY N N -9.003 3.606 -11.876 1.00 . A A . 12 GLY N 1 1
7 26715 1 1 12 GLY O O -8.670 0.799 -11.545 1.00 . A A . 12 GLY O 1 1
7 26716 1 1 13 ALA C C -5.279 -0.897 -12.467 1.00 . A A . 13 ALA C 1 1
7 26717 1 1 13 ALA CA C -6.619 -0.388 -12.972 1.00 . A A . 13 ALA CA 1 1
7 26718 1 1 13 ALA CB C -6.768 -0.653 -14.463 1.00 . A A . 13 ALA CB 1 1
7 26719 1 1 13 ALA H H -6.075 1.651 -13.048 1.00 . A A . 13 ALA H 1 1
7 26720 1 1 13 ALA HA H -7.412 -0.907 -12.454 1.00 . A A . 13 ALA HA 1 1
7 26721 1 1 13 ALA HB1 H -5.982 -0.141 -14.999 1.00 . A A . 13 ALA HB1 1 1
7 26722 1 1 13 ALA HB2 H -7.728 -0.291 -14.798 1.00 . A A . 13 ALA HB2 1 1
7 26723 1 1 13 ALA HB3 H -6.698 -1.714 -14.648 1.00 . A A . 13 ALA HB3 1 1
7 26724 1 1 13 ALA N N -6.752 1.028 -12.694 1.00 . A A . 13 ALA N 1 1
7 26725 1 1 13 ALA O O -4.242 -0.271 -12.685 1.00 . A A . 13 ALA O 1 1
7 26726 1 1 14 MET C C -4.185 -4.148 -11.424 1.00 . A A . 14 MET C 1 1
7 26727 1 1 14 MET CA C -4.111 -2.644 -11.241 1.00 . A A . 14 MET CA 1 1
7 26728 1 1 14 MET CB C -3.968 -2.305 -9.752 1.00 . A A . 14 MET CB 1 1
7 26729 1 1 14 MET CE C -2.103 -1.385 -7.309 1.00 . A A . 14 MET CE 1 1
7 26730 1 1 14 MET CG C -3.740 -0.826 -9.478 1.00 . A A . 14 MET CG 1 1
7 26731 1 1 14 MET H H -6.176 -2.482 -11.665 1.00 . A A . 14 MET H 1 1
7 26732 1 1 14 MET HA H -3.256 -2.263 -11.780 1.00 . A A . 14 MET HA 1 1
7 26733 1 1 14 MET HB2 H -4.868 -2.608 -9.238 1.00 . A A . 14 MET HB2 1 1
7 26734 1 1 14 MET HB3 H -3.131 -2.856 -9.348 1.00 . A A . 14 MET HB3 1 1
7 26735 1 1 14 MET HE1 H -1.848 -1.215 -6.274 1.00 . A A . 14 MET HE1 1 1
7 26736 1 1 14 MET HE2 H -1.286 -1.067 -7.939 1.00 . A A . 14 MET HE2 1 1
7 26737 1 1 14 MET HE3 H -2.290 -2.437 -7.464 1.00 . A A . 14 MET HE3 1 1
7 26738 1 1 14 MET HG2 H -2.837 -0.516 -9.984 1.00 . A A . 14 MET HG2 1 1
7 26739 1 1 14 MET HG3 H -4.578 -0.269 -9.873 1.00 . A A . 14 MET HG3 1 1
7 26740 1 1 14 MET N N -5.310 -2.033 -11.796 1.00 . A A . 14 MET N 1 1
7 26741 1 1 14 MET O O -5.267 -4.694 -11.594 1.00 . A A . 14 MET O 1 1
7 26742 1 1 14 MET SD S -3.575 -0.451 -7.722 1.00 . A A . 14 MET SD 1 1
7 26743 1 1 15 TYR C C -2.854 -6.932 -10.195 1.00 . A A . 15 TYR C 1 1
7 26744 1 1 15 TYR CA C -3.032 -6.264 -11.551 1.00 . A A . 15 TYR CA 1 1
7 26745 1 1 15 TYR CB C -1.930 -6.704 -12.514 1.00 . A A . 15 TYR CB 1 1
7 26746 1 1 15 TYR CD1 C -2.896 -7.487 -14.706 1.00 . A A . 15 TYR CD1 1 1
7 26747 1 1 15 TYR CD2 C -2.006 -5.280 -14.601 1.00 . A A . 15 TYR CD2 1 1
7 26748 1 1 15 TYR CE1 C -3.226 -7.297 -16.032 1.00 . A A . 15 TYR CE1 1 1
7 26749 1 1 15 TYR CE2 C -2.332 -5.082 -15.928 1.00 . A A . 15 TYR CE2 1 1
7 26750 1 1 15 TYR CG C -2.281 -6.485 -13.968 1.00 . A A . 15 TYR CG 1 1
7 26751 1 1 15 TYR CZ C -2.941 -6.094 -16.639 1.00 . A A . 15 TYR CZ 1 1
7 26752 1 1 15 TYR H H -2.201 -4.330 -11.318 1.00 . A A . 15 TYR H 1 1
7 26753 1 1 15 TYR HA H -3.987 -6.564 -11.956 1.00 . A A . 15 TYR HA 1 1
7 26754 1 1 15 TYR HB2 H -1.031 -6.146 -12.302 1.00 . A A . 15 TYR HB2 1 1
7 26755 1 1 15 TYR HB3 H -1.736 -7.756 -12.373 1.00 . A A . 15 TYR HB3 1 1
7 26756 1 1 15 TYR HD1 H -3.117 -8.430 -14.227 1.00 . A A . 15 TYR HD1 1 1
7 26757 1 1 15 TYR HD2 H -1.529 -4.489 -14.041 1.00 . A A . 15 TYR HD2 1 1
7 26758 1 1 15 TYR HE1 H -3.705 -8.089 -16.587 1.00 . A A . 15 TYR HE1 1 1
7 26759 1 1 15 TYR HE2 H -2.110 -4.140 -16.404 1.00 . A A . 15 TYR HE2 1 1
7 26760 1 1 15 TYR HH H -4.074 -6.395 -18.167 1.00 . A A . 15 TYR HH 1 1
7 26761 1 1 15 TYR N N -3.048 -4.814 -11.420 1.00 . A A . 15 TYR N 1 1
7 26762 1 1 15 TYR O O -1.882 -6.676 -9.492 1.00 . A A . 15 TYR O 1 1
7 26763 1 1 15 TYR OH O -3.269 -5.901 -17.960 1.00 . A A . 15 TYR OH 1 1
7 26764 1 1 16 GLU C C -3.561 -9.994 -8.854 1.00 . A A . 16 GLU C 1 1
7 26765 1 1 16 GLU CA C -3.735 -8.507 -8.574 1.00 . A A . 16 GLU CA 1 1
7 26766 1 1 16 GLU CB C -4.983 -8.248 -7.726 1.00 . A A . 16 GLU CB 1 1
7 26767 1 1 16 GLU CD C -6.323 -6.557 -6.396 1.00 . A A . 16 GLU CD 1 1
7 26768 1 1 16 GLU CG C -5.130 -6.794 -7.300 1.00 . A A . 16 GLU CG 1 1
7 26769 1 1 16 GLU H H -4.578 -7.919 -10.424 1.00 . A A . 16 GLU H 1 1
7 26770 1 1 16 GLU HA H -2.865 -8.153 -8.039 1.00 . A A . 16 GLU HA 1 1
7 26771 1 1 16 GLU HB2 H -5.857 -8.526 -8.297 1.00 . A A . 16 GLU HB2 1 1
7 26772 1 1 16 GLU HB3 H -4.935 -8.859 -6.836 1.00 . A A . 16 GLU HB3 1 1
7 26773 1 1 16 GLU HG2 H -4.236 -6.496 -6.772 1.00 . A A . 16 GLU HG2 1 1
7 26774 1 1 16 GLU HG3 H -5.241 -6.184 -8.186 1.00 . A A . 16 GLU HG3 1 1
7 26775 1 1 16 GLU N N -3.806 -7.775 -9.830 1.00 . A A . 16 GLU N 1 1
7 26776 1 1 16 GLU O O -4.136 -10.524 -9.805 1.00 . A A . 16 GLU O 1 1
7 26777 1 1 16 GLU OE1 O -6.149 -6.605 -5.162 1.00 . A A . 16 GLU OE1 1 1
7 26778 1 1 16 GLU OE2 O -7.433 -6.317 -6.917 1.00 . A A . 16 GLU OE2 1 1
7 26779 1 1 17 ILE C C -3.169 -13.020 -7.433 1.00 . A A . 17 ILE C 1 1
7 26780 1 1 17 ILE CA C -2.389 -12.044 -8.300 1.00 . A A . 17 ILE CA 1 1
7 26781 1 1 17 ILE CB C -0.877 -12.252 -8.065 1.00 . A A . 17 ILE CB 1 1
7 26782 1 1 17 ILE CD1 C 1.408 -11.304 -8.676 1.00 . A A . 17 ILE CD1 1 1
7 26783 1 1 17 ILE CG1 C -0.071 -11.336 -8.988 1.00 . A A . 17 ILE CG1 1 1
7 26784 1 1 17 ILE CG2 C -0.492 -13.711 -8.289 1.00 . A A . 17 ILE CG2 1 1
7 26785 1 1 17 ILE H H -2.466 -10.233 -7.201 1.00 . A A . 17 ILE H 1 1
7 26786 1 1 17 ILE HA H -2.602 -12.251 -9.337 1.00 . A A . 17 ILE HA 1 1
7 26787 1 1 17 ILE HB H -0.657 -12.003 -7.039 1.00 . A A . 17 ILE HB 1 1
7 26788 1 1 17 ILE HD11 H 1.814 -12.302 -8.751 1.00 . A A . 17 ILE HD11 1 1
7 26789 1 1 17 ILE HD12 H 1.558 -10.929 -7.673 1.00 . A A . 17 ILE HD12 1 1
7 26790 1 1 17 ILE HD13 H 1.911 -10.657 -9.379 1.00 . A A . 17 ILE HD13 1 1
7 26791 1 1 17 ILE HG12 H -0.184 -11.673 -10.006 1.00 . A A . 17 ILE HG12 1 1
7 26792 1 1 17 ILE HG13 H -0.450 -10.327 -8.903 1.00 . A A . 17 ILE HG13 1 1
7 26793 1 1 17 ILE HG21 H -1.042 -14.337 -7.602 1.00 . A A . 17 ILE HG21 1 1
7 26794 1 1 17 ILE HG22 H 0.567 -13.833 -8.120 1.00 . A A . 17 ILE HG22 1 1
7 26795 1 1 17 ILE HG23 H -0.730 -13.994 -9.304 1.00 . A A . 17 ILE HG23 1 1
7 26796 1 1 17 ILE N N -2.777 -10.667 -8.026 1.00 . A A . 17 ILE N 1 1
7 26797 1 1 17 ILE O O -3.213 -12.884 -6.211 1.00 . A A . 17 ILE O 1 1
7 26798 1 1 18 GLU C C -3.963 -16.393 -7.667 1.00 . A A . 18 GLU C 1 1
7 26799 1 1 18 GLU CA C -4.551 -15.012 -7.379 1.00 . A A . 18 GLU CA 1 1
7 26800 1 1 18 GLU CB C -6.016 -14.964 -7.835 1.00 . A A . 18 GLU CB 1 1
7 26801 1 1 18 GLU CD C -6.617 -16.658 -6.052 1.00 . A A . 18 GLU CD 1 1
7 26802 1 1 18 GLU CG C -7.020 -15.391 -6.772 1.00 . A A . 18 GLU CG 1 1
7 26803 1 1 18 GLU H H -3.707 -14.051 -9.054 1.00 . A A . 18 GLU H 1 1
7 26804 1 1 18 GLU HA H -4.497 -14.813 -6.319 1.00 . A A . 18 GLU HA 1 1
7 26805 1 1 18 GLU HB2 H -6.253 -13.954 -8.134 1.00 . A A . 18 GLU HB2 1 1
7 26806 1 1 18 GLU HB3 H -6.133 -15.617 -8.688 1.00 . A A . 18 GLU HB3 1 1
7 26807 1 1 18 GLU HG2 H -7.112 -14.600 -6.045 1.00 . A A . 18 GLU HG2 1 1
7 26808 1 1 18 GLU HG3 H -7.978 -15.553 -7.245 1.00 . A A . 18 GLU HG3 1 1
7 26809 1 1 18 GLU N N -3.782 -14.000 -8.077 1.00 . A A . 18 GLU N 1 1
7 26810 1 1 18 GLU O O -3.722 -16.736 -8.826 1.00 . A A . 18 GLU O 1 1
7 26811 1 1 18 GLU OE1 O -5.921 -16.555 -5.023 1.00 . A A . 18 GLU OE1 1 1
7 26812 1 1 18 GLU OE2 O -6.965 -17.758 -6.519 1.00 . A A . 18 GLU OE2 1 1
7 26813 1 1 19 ASN C C -3.430 -19.309 -5.438 1.00 . A A . 19 ASN C 1 1
7 26814 1 1 19 ASN CA C -3.284 -18.552 -6.762 1.00 . A A . 19 ASN CA 1 1
7 26815 1 1 19 ASN CB C -1.838 -18.635 -7.294 1.00 . A A . 19 ASN CB 1 1
7 26816 1 1 19 ASN CG C -0.769 -18.225 -6.292 1.00 . A A . 19 ASN CG 1 1
7 26817 1 1 19 ASN H H -3.862 -16.805 -5.713 1.00 . A A . 19 ASN H 1 1
7 26818 1 1 19 ASN HA H -3.940 -19.016 -7.485 1.00 . A A . 19 ASN HA 1 1
7 26819 1 1 19 ASN HB2 H -1.637 -19.652 -7.591 1.00 . A A . 19 ASN HB2 1 1
7 26820 1 1 19 ASN HB3 H -1.750 -17.996 -8.160 1.00 . A A . 19 ASN HB3 1 1
7 26821 1 1 19 ASN HD21 H 0.561 -19.355 -7.258 1.00 . A A . 19 ASN HD21 1 1
7 26822 1 1 19 ASN HD22 H 1.146 -18.526 -5.848 1.00 . A A . 19 ASN HD22 1 1
7 26823 1 1 19 ASN N N -3.720 -17.168 -6.615 1.00 . A A . 19 ASN N 1 1
7 26824 1 1 19 ASN ND2 N 0.434 -18.748 -6.484 1.00 . A A . 19 ASN ND2 1 1
7 26825 1 1 19 ASN O O -2.636 -20.200 -5.126 1.00 . A A . 19 ASN O 1 1
7 26826 1 1 19 ASN OD1 O -1.009 -17.438 -5.375 1.00 . A A . 19 ASN OD1 1 1
7 26827 1 1 20 VAL C C -5.103 -21.062 -3.487 1.00 . A A . 20 VAL C 1 1
7 26828 1 1 20 VAL CA C -4.703 -19.593 -3.361 1.00 . A A . 20 VAL CA 1 1
7 26829 1 1 20 VAL CB C -5.780 -18.856 -2.528 1.00 . A A . 20 VAL CB 1 1
7 26830 1 1 20 VAL CG1 C -5.329 -17.446 -2.180 1.00 . A A . 20 VAL CG1 1 1
7 26831 1 1 20 VAL CG2 C -7.117 -18.835 -3.255 1.00 . A A . 20 VAL CG2 1 1
7 26832 1 1 20 VAL H H -5.114 -18.293 -5.001 1.00 . A A . 20 VAL H 1 1
7 26833 1 1 20 VAL HA H -3.772 -19.542 -2.816 1.00 . A A . 20 VAL HA 1 1
7 26834 1 1 20 VAL HB H -5.913 -19.398 -1.602 1.00 . A A . 20 VAL HB 1 1
7 26835 1 1 20 VAL HG11 H -4.403 -17.490 -1.626 1.00 . A A . 20 VAL HG11 1 1
7 26836 1 1 20 VAL HG12 H -6.086 -16.964 -1.578 1.00 . A A . 20 VAL HG12 1 1
7 26837 1 1 20 VAL HG13 H -5.179 -16.881 -3.088 1.00 . A A . 20 VAL HG13 1 1
7 26838 1 1 20 VAL HG21 H -7.849 -18.324 -2.648 1.00 . A A . 20 VAL HG21 1 1
7 26839 1 1 20 VAL HG22 H -7.444 -19.848 -3.439 1.00 . A A . 20 VAL HG22 1 1
7 26840 1 1 20 VAL HG23 H -7.006 -18.317 -4.197 1.00 . A A . 20 VAL HG23 1 1
7 26841 1 1 20 VAL N N -4.475 -18.975 -4.673 1.00 . A A . 20 VAL N 1 1
7 26842 1 1 20 VAL O O -5.200 -21.774 -2.486 1.00 . A A . 20 VAL O 1 1
7 26843 1 1 21 GLU C C -4.506 -23.787 -4.585 1.00 . A A . 21 GLU C 1 1
7 26844 1 1 21 GLU CA C -5.674 -22.890 -4.992 1.00 . A A . 21 GLU CA 1 1
7 26845 1 1 21 GLU CB C -5.992 -23.084 -6.477 1.00 . A A . 21 GLU CB 1 1
7 26846 1 1 21 GLU CD C -7.599 -22.669 -8.378 1.00 . A A . 21 GLU CD 1 1
7 26847 1 1 21 GLU CG C -7.309 -22.462 -6.907 1.00 . A A . 21 GLU CG 1 1
7 26848 1 1 21 GLU H H -5.361 -20.851 -5.454 1.00 . A A . 21 GLU H 1 1
7 26849 1 1 21 GLU HA H -6.541 -23.163 -4.411 1.00 . A A . 21 GLU HA 1 1
7 26850 1 1 21 GLU HB2 H -5.202 -22.640 -7.064 1.00 . A A . 21 GLU HB2 1 1
7 26851 1 1 21 GLU HB3 H -6.033 -24.141 -6.690 1.00 . A A . 21 GLU HB3 1 1
7 26852 1 1 21 GLU HG2 H -8.108 -22.909 -6.333 1.00 . A A . 21 GLU HG2 1 1
7 26853 1 1 21 GLU HG3 H -7.275 -21.401 -6.708 1.00 . A A . 21 GLU HG3 1 1
7 26854 1 1 21 GLU N N -5.369 -21.493 -4.715 1.00 . A A . 21 GLU N 1 1
7 26855 1 1 21 GLU O O -4.703 -24.879 -4.048 1.00 . A A . 21 GLU O 1 1
7 26856 1 1 21 GLU OE1 O -8.186 -23.714 -8.726 1.00 . A A . 21 GLU OE1 1 1
7 26857 1 1 21 GLU OE2 O -7.243 -21.790 -9.188 1.00 . A A . 21 GLU OE2 1 1
7 26858 1 1 22 GLY C C -1.646 -23.846 -3.097 1.00 . A A . 22 GLY C 1 1
7 26859 1 1 22 GLY CA C -2.114 -24.094 -4.517 1.00 . A A . 22 GLY CA 1 1
7 26860 1 1 22 GLY H H -3.197 -22.435 -5.255 1.00 . A A . 22 GLY H 1 1
7 26861 1 1 22 GLY HA2 H -2.342 -25.144 -4.632 1.00 . A A . 22 GLY HA2 1 1
7 26862 1 1 22 GLY HA3 H -1.320 -23.831 -5.196 1.00 . A A . 22 GLY HA3 1 1
7 26863 1 1 22 GLY N N -3.293 -23.322 -4.849 1.00 . A A . 22 GLY N 1 1
7 26864 1 1 22 GLY O O -2.350 -23.225 -2.303 1.00 . A A . 22 GLY O 1 1
7 26865 1 1 23 TYR C C 0.453 -22.729 -1.142 1.00 . A A . 23 TYR C 1 1
7 26866 1 1 23 TYR CA C 0.103 -24.183 -1.437 1.00 . A A . 23 TYR CA 1 1
7 26867 1 1 23 TYR CB C 1.346 -25.058 -1.267 1.00 . A A . 23 TYR CB 1 1
7 26868 1 1 23 TYR CD1 C 1.085 -27.253 -2.475 1.00 . A A . 23 TYR CD1 1 1
7 26869 1 1 23 TYR CD2 C 0.733 -27.222 -0.120 1.00 . A A . 23 TYR CD2 1 1
7 26870 1 1 23 TYR CE1 C 0.810 -28.605 -2.504 1.00 . A A . 23 TYR CE1 1 1
7 26871 1 1 23 TYR CE2 C 0.458 -28.576 -0.140 1.00 . A A . 23 TYR CE2 1 1
7 26872 1 1 23 TYR CG C 1.051 -26.540 -1.287 1.00 . A A . 23 TYR CG 1 1
7 26873 1 1 23 TYR CZ C 0.498 -29.261 -1.334 1.00 . A A . 23 TYR CZ 1 1
7 26874 1 1 23 TYR H H 0.068 -24.799 -3.468 1.00 . A A . 23 TYR H 1 1
7 26875 1 1 23 TYR HA H -0.650 -24.507 -0.735 1.00 . A A . 23 TYR HA 1 1
7 26876 1 1 23 TYR HB2 H 2.037 -24.847 -2.068 1.00 . A A . 23 TYR HB2 1 1
7 26877 1 1 23 TYR HB3 H 1.814 -24.824 -0.323 1.00 . A A . 23 TYR HB3 1 1
7 26878 1 1 23 TYR HD1 H 1.333 -26.737 -3.389 1.00 . A A . 23 TYR HD1 1 1
7 26879 1 1 23 TYR HD2 H 0.703 -26.681 0.815 1.00 . A A . 23 TYR HD2 1 1
7 26880 1 1 23 TYR HE1 H 0.841 -29.142 -3.440 1.00 . A A . 23 TYR HE1 1 1
7 26881 1 1 23 TYR HE2 H 0.213 -29.090 0.777 1.00 . A A . 23 TYR HE2 1 1
7 26882 1 1 23 TYR HH H 0.852 -31.049 -1.947 1.00 . A A . 23 TYR HH 1 1
7 26883 1 1 23 TYR N N -0.452 -24.327 -2.780 1.00 . A A . 23 TYR N 1 1
7 26884 1 1 23 TYR O O 0.411 -22.290 0.007 1.00 . A A . 23 TYR O 1 1
7 26885 1 1 23 TYR OH O 0.225 -30.608 -1.359 1.00 . A A . 23 TYR OH 1 1
7 26886 1 1 24 GLY C C 2.614 -20.366 -1.753 1.00 . A A . 24 GLY C 1 1
7 26887 1 1 24 GLY CA C 1.139 -20.585 -2.022 1.00 . A A . 24 GLY CA 1 1
7 26888 1 1 24 GLY H H 0.831 -22.395 -3.079 1.00 . A A . 24 GLY H 1 1
7 26889 1 1 24 GLY HA2 H 0.865 -20.054 -2.920 1.00 . A A . 24 GLY HA2 1 1
7 26890 1 1 24 GLY HA3 H 0.572 -20.187 -1.193 1.00 . A A . 24 GLY HA3 1 1
7 26891 1 1 24 GLY N N 0.806 -21.987 -2.186 1.00 . A A . 24 GLY N 1 1
7 26892 1 1 24 GLY O O 3.050 -19.235 -1.543 1.00 . A A . 24 GLY O 1 1
7 26893 1 1 25 GLU C C 5.496 -20.589 -2.633 1.00 . A A . 25 GLU C 1 1
7 26894 1 1 25 GLU CA C 4.818 -21.393 -1.528 1.00 . A A . 25 GLU CA 1 1
7 26895 1 1 25 GLU CB C 5.395 -22.807 -1.473 1.00 . A A . 25 GLU CB 1 1
7 26896 1 1 25 GLU CD C 5.394 -25.044 -0.299 1.00 . A A . 25 GLU CD 1 1
7 26897 1 1 25 GLU CG C 4.819 -23.644 -0.344 1.00 . A A . 25 GLU CG 1 1
7 26898 1 1 25 GLU H H 2.957 -22.324 -1.909 1.00 . A A . 25 GLU H 1 1
7 26899 1 1 25 GLU HA H 4.990 -20.903 -0.582 1.00 . A A . 25 GLU HA 1 1
7 26900 1 1 25 GLU HB2 H 5.188 -23.306 -2.408 1.00 . A A . 25 GLU HB2 1 1
7 26901 1 1 25 GLU HB3 H 6.464 -22.743 -1.336 1.00 . A A . 25 GLU HB3 1 1
7 26902 1 1 25 GLU HG2 H 5.033 -23.155 0.594 1.00 . A A . 25 GLU HG2 1 1
7 26903 1 1 25 GLU HG3 H 3.749 -23.715 -0.476 1.00 . A A . 25 GLU HG3 1 1
7 26904 1 1 25 GLU N N 3.377 -21.454 -1.754 1.00 . A A . 25 GLU N 1 1
7 26905 1 1 25 GLU O O 6.410 -19.803 -2.381 1.00 . A A . 25 GLU O 1 1
7 26906 1 1 25 GLU OE1 O 6.414 -25.245 0.388 1.00 . A A . 25 GLU OE1 1 1
7 26907 1 1 25 GLU OE2 O 4.822 -25.941 -0.950 1.00 . A A . 25 GLU OE2 1 1
7 26908 1 1 26 ASP C C 4.396 -19.176 -5.545 1.00 . A A . 26 ASP C 1 1
7 26909 1 1 26 ASP CA C 5.519 -20.040 -4.998 1.00 . A A . 26 ASP CA 1 1
7 26910 1 1 26 ASP CB C 6.033 -20.974 -6.097 1.00 . A A . 26 ASP CB 1 1
7 26911 1 1 26 ASP CG C 7.236 -21.793 -5.672 1.00 . A A . 26 ASP CG 1 1
7 26912 1 1 26 ASP H H 4.325 -21.457 -3.991 1.00 . A A . 26 ASP H 1 1
7 26913 1 1 26 ASP HA H 6.323 -19.404 -4.661 1.00 . A A . 26 ASP HA 1 1
7 26914 1 1 26 ASP HB2 H 5.244 -21.656 -6.377 1.00 . A A . 26 ASP HB2 1 1
7 26915 1 1 26 ASP HB3 H 6.311 -20.384 -6.958 1.00 . A A . 26 ASP HB3 1 1
7 26916 1 1 26 ASP N N 5.028 -20.791 -3.854 1.00 . A A . 26 ASP N 1 1
7 26917 1 1 26 ASP O O 3.239 -19.596 -5.561 1.00 . A A . 26 ASP O 1 1
7 26918 1 1 26 ASP OD1 O 7.064 -22.995 -5.381 1.00 . A A . 26 ASP OD1 1 1
7 26919 1 1 26 ASP OD2 O 8.357 -21.241 -5.645 1.00 . A A . 26 ASP OD2 1 1
7 26920 1 1 27 MET C C 3.741 -17.037 -8.007 1.00 . A A . 27 MET C 1 1
7 26921 1 1 27 MET CA C 3.708 -17.068 -6.488 1.00 . A A . 27 MET CA 1 1
7 26922 1 1 27 MET CB C 3.907 -15.659 -5.932 1.00 . A A . 27 MET CB 1 1
7 26923 1 1 27 MET CE C 3.032 -13.367 -3.874 1.00 . A A . 27 MET CE 1 1
7 26924 1 1 27 MET CG C 2.775 -14.709 -6.289 1.00 . A A . 27 MET CG 1 1
7 26925 1 1 27 MET H H 5.663 -17.690 -5.968 1.00 . A A . 27 MET H 1 1
7 26926 1 1 27 MET HA H 2.745 -17.437 -6.169 1.00 . A A . 27 MET HA 1 1
7 26927 1 1 27 MET HB2 H 3.979 -15.715 -4.856 1.00 . A A . 27 MET HB2 1 1
7 26928 1 1 27 MET HB3 H 4.827 -15.254 -6.326 1.00 . A A . 27 MET HB3 1 1
7 26929 1 1 27 MET HE1 H 3.853 -14.025 -3.630 1.00 . A A . 27 MET HE1 1 1
7 26930 1 1 27 MET HE2 H 2.101 -13.830 -3.588 1.00 . A A . 27 MET HE2 1 1
7 26931 1 1 27 MET HE3 H 3.149 -12.434 -3.341 1.00 . A A . 27 MET HE3 1 1
7 26932 1 1 27 MET HG2 H 2.700 -14.648 -7.365 1.00 . A A . 27 MET HG2 1 1
7 26933 1 1 27 MET HG3 H 1.852 -15.104 -5.888 1.00 . A A . 27 MET HG3 1 1
7 26934 1 1 27 MET N N 4.721 -17.973 -5.977 1.00 . A A . 27 MET N 1 1
7 26935 1 1 27 MET O O 4.755 -16.691 -8.612 1.00 . A A . 27 MET O 1 1
7 26936 1 1 27 MET SD S 3.023 -13.049 -5.637 1.00 . A A . 27 MET SD 1 1
7 26937 1 1 28 ASP C C 2.435 -15.991 -10.595 1.00 . A A . 28 ASP C 1 1
7 26938 1 1 28 ASP CA C 2.514 -17.415 -10.066 1.00 . A A . 28 ASP CA 1 1
7 26939 1 1 28 ASP CB C 1.276 -18.204 -10.496 1.00 . A A . 28 ASP CB 1 1
7 26940 1 1 28 ASP CG C 1.328 -19.649 -10.045 1.00 . A A . 28 ASP CG 1 1
7 26941 1 1 28 ASP H H 1.859 -17.691 -8.077 1.00 . A A . 28 ASP H 1 1
7 26942 1 1 28 ASP HA H 3.395 -17.890 -10.469 1.00 . A A . 28 ASP HA 1 1
7 26943 1 1 28 ASP HB2 H 0.396 -17.744 -10.070 1.00 . A A . 28 ASP HB2 1 1
7 26944 1 1 28 ASP HB3 H 1.200 -18.184 -11.573 1.00 . A A . 28 ASP HB3 1 1
7 26945 1 1 28 ASP N N 2.628 -17.408 -8.615 1.00 . A A . 28 ASP N 1 1
7 26946 1 1 28 ASP O O 1.847 -15.117 -9.961 1.00 . A A . 28 ASP O 1 1
7 26947 1 1 28 ASP OD1 O 0.808 -19.948 -8.947 1.00 . A A . 28 ASP OD1 1 1
7 26948 1 1 28 ASP OD2 O 1.888 -20.483 -10.784 1.00 . A A . 28 ASP OD2 1 1
7 26949 1 1 29 GLY C C 1.794 -14.129 -13.145 1.00 . A A . 29 GLY C 1 1
7 26950 1 1 29 GLY CA C 3.040 -14.434 -12.341 1.00 . A A . 29 GLY CA 1 1
7 26951 1 1 29 GLY H H 3.466 -16.502 -12.230 1.00 . A A . 29 GLY H 1 1
7 26952 1 1 29 GLY HA2 H 3.127 -13.707 -11.547 1.00 . A A . 29 GLY HA2 1 1
7 26953 1 1 29 GLY HA3 H 3.900 -14.347 -12.988 1.00 . A A . 29 GLY HA3 1 1
7 26954 1 1 29 GLY N N 3.024 -15.761 -11.760 1.00 . A A . 29 GLY N 1 1
7 26955 1 1 29 GLY O O 1.827 -13.315 -14.063 1.00 . A A . 29 GLY O 1 1
7 26956 1 1 30 LEU C C -1.430 -13.629 -12.643 1.00 . A A . 30 LEU C 1 1
7 26957 1 1 30 LEU CA C -0.565 -14.560 -13.483 1.00 . A A . 30 LEU CA 1 1
7 26958 1 1 30 LEU CB C -1.289 -15.889 -13.721 1.00 . A A . 30 LEU CB 1 1
7 26959 1 1 30 LEU CD1 C -2.422 -15.265 -15.868 1.00 . A A . 30 LEU CD1 1 1
7 26960 1 1 30 LEU CD2 C -3.335 -17.130 -14.472 1.00 . A A . 30 LEU CD2 1 1
7 26961 1 1 30 LEU CG C -2.628 -15.783 -14.453 1.00 . A A . 30 LEU CG 1 1
7 26962 1 1 30 LEU H H 0.732 -15.426 -12.062 1.00 . A A . 30 LEU H 1 1
7 26963 1 1 30 LEU HA H -0.358 -14.089 -14.433 1.00 . A A . 30 LEU HA 1 1
7 26964 1 1 30 LEU HB2 H -0.637 -16.529 -14.297 1.00 . A A . 30 LEU HB2 1 1
7 26965 1 1 30 LEU HB3 H -1.465 -16.355 -12.763 1.00 . A A . 30 LEU HB3 1 1
7 26966 1 1 30 LEU HD11 H -1.997 -14.274 -15.830 1.00 . A A . 30 LEU HD11 1 1
7 26967 1 1 30 LEU HD12 H -3.372 -15.231 -16.380 1.00 . A A . 30 LEU HD12 1 1
7 26968 1 1 30 LEU HD13 H -1.751 -15.924 -16.399 1.00 . A A . 30 LEU HD13 1 1
7 26969 1 1 30 LEU HD21 H -2.721 -17.853 -14.986 1.00 . A A . 30 LEU HD21 1 1
7 26970 1 1 30 LEU HD22 H -4.281 -17.033 -14.984 1.00 . A A . 30 LEU HD22 1 1
7 26971 1 1 30 LEU HD23 H -3.507 -17.460 -13.458 1.00 . A A . 30 LEU HD23 1 1
7 26972 1 1 30 LEU HG H -3.260 -15.080 -13.930 1.00 . A A . 30 LEU HG 1 1
7 26973 1 1 30 LEU N N 0.697 -14.786 -12.804 1.00 . A A . 30 LEU N 1 1
7 26974 1 1 30 LEU O O -1.764 -13.943 -11.500 1.00 . A A . 30 LEU O 1 1
7 26975 1 1 31 ALA C C -3.785 -11.060 -13.199 1.00 . A A . 31 ALA C 1 1
7 26976 1 1 31 ALA CA C -2.519 -11.478 -12.467 1.00 . A A . 31 ALA CA 1 1
7 26977 1 1 31 ALA CB C -1.632 -10.273 -12.210 1.00 . A A . 31 ALA CB 1 1
7 26978 1 1 31 ALA H H -1.554 -12.322 -14.149 1.00 . A A . 31 ALA H 1 1
7 26979 1 1 31 ALA HA H -2.792 -11.902 -11.512 1.00 . A A . 31 ALA HA 1 1
7 26980 1 1 31 ALA HB1 H -0.707 -10.595 -11.756 1.00 . A A . 31 ALA HB1 1 1
7 26981 1 1 31 ALA HB2 H -2.139 -9.589 -11.543 1.00 . A A . 31 ALA HB2 1 1
7 26982 1 1 31 ALA HB3 H -1.421 -9.774 -13.144 1.00 . A A . 31 ALA HB3 1 1
7 26983 1 1 31 ALA N N -1.786 -12.488 -13.207 1.00 . A A . 31 ALA N 1 1
7 26984 1 1 31 ALA O O -3.818 -10.996 -14.429 1.00 . A A . 31 ALA O 1 1
7 26985 1 1 32 GLU C C -6.185 -8.818 -12.894 1.00 . A A . 32 GLU C 1 1
7 26986 1 1 32 GLU CA C -6.092 -10.334 -12.970 1.00 . A A . 32 GLU CA 1 1
7 26987 1 1 32 GLU CB C -7.248 -10.948 -12.183 1.00 . A A . 32 GLU CB 1 1
7 26988 1 1 32 GLU CD C -8.378 -13.036 -11.358 1.00 . A A . 32 GLU CD 1 1
7 26989 1 1 32 GLU CG C -7.275 -12.464 -12.218 1.00 . A A . 32 GLU CG 1 1
7 26990 1 1 32 GLU H H -4.727 -10.871 -11.452 1.00 . A A . 32 GLU H 1 1
7 26991 1 1 32 GLU HA H -6.154 -10.647 -14.000 1.00 . A A . 32 GLU HA 1 1
7 26992 1 1 32 GLU HB2 H -7.170 -10.636 -11.153 1.00 . A A . 32 GLU HB2 1 1
7 26993 1 1 32 GLU HB3 H -8.178 -10.584 -12.591 1.00 . A A . 32 GLU HB3 1 1
7 26994 1 1 32 GLU HG2 H -7.430 -12.786 -13.236 1.00 . A A . 32 GLU HG2 1 1
7 26995 1 1 32 GLU HG3 H -6.327 -12.839 -11.861 1.00 . A A . 32 GLU HG3 1 1
7 26996 1 1 32 GLU N N -4.823 -10.783 -12.429 1.00 . A A . 32 GLU N 1 1
7 26997 1 1 32 GLU O O -5.776 -8.219 -11.896 1.00 . A A . 32 GLU O 1 1
7 26998 1 1 32 GLU OE1 O -8.077 -13.507 -10.244 1.00 . A A . 32 GLU OE1 1 1
7 26999 1 1 32 GLU OE2 O -9.546 -13.008 -11.795 1.00 . A A . 32 GLU OE2 1 1
7 27000 1 1 33 PRO C C -8.006 -6.376 -12.894 1.00 . A A . 33 PRO C 1 1
7 27001 1 1 33 PRO CA C -6.942 -6.731 -13.927 1.00 . A A . 33 PRO CA 1 1
7 27002 1 1 33 PRO CB C -7.447 -6.416 -15.341 1.00 . A A . 33 PRO CB 1 1
7 27003 1 1 33 PRO CD C -7.047 -8.770 -15.245 1.00 . A A . 33 PRO CD 1 1
7 27004 1 1 33 PRO CG C -7.052 -7.589 -16.172 1.00 . A A . 33 PRO CG 1 1
7 27005 1 1 33 PRO HA H -6.040 -6.172 -13.725 1.00 . A A . 33 PRO HA 1 1
7 27006 1 1 33 PRO HB2 H -8.518 -6.290 -15.321 1.00 . A A . 33 PRO HB2 1 1
7 27007 1 1 33 PRO HB3 H -6.982 -5.509 -15.696 1.00 . A A . 33 PRO HB3 1 1
7 27008 1 1 33 PRO HD2 H -8.025 -9.226 -15.206 1.00 . A A . 33 PRO HD2 1 1
7 27009 1 1 33 PRO HD3 H -6.303 -9.488 -15.555 1.00 . A A . 33 PRO HD3 1 1
7 27010 1 1 33 PRO HG2 H -7.772 -7.736 -16.964 1.00 . A A . 33 PRO HG2 1 1
7 27011 1 1 33 PRO HG3 H -6.066 -7.431 -16.584 1.00 . A A . 33 PRO HG3 1 1
7 27012 1 1 33 PRO N N -6.692 -8.168 -13.952 1.00 . A A . 33 PRO N 1 1
7 27013 1 1 33 PRO O O -9.051 -7.016 -12.821 1.00 . A A . 33 PRO O 1 1
7 27014 1 1 34 SER C C -8.936 -3.428 -11.301 1.00 . A A . 34 SER C 1 1
7 27015 1 1 34 SER CA C -8.636 -4.903 -11.077 1.00 . A A . 34 SER CA 1 1
7 27016 1 1 34 SER CB C -7.985 -5.131 -9.709 1.00 . A A . 34 SER CB 1 1
7 27017 1 1 34 SER H H -6.873 -4.888 -12.225 1.00 . A A . 34 SER H 1 1
7 27018 1 1 34 SER HA H -9.550 -5.472 -11.147 1.00 . A A . 34 SER HA 1 1
7 27019 1 1 34 SER HB2 H -7.694 -6.167 -9.625 1.00 . A A . 34 SER HB2 1 1
7 27020 1 1 34 SER HB3 H -7.107 -4.507 -9.626 1.00 . A A . 34 SER HB3 1 1
7 27021 1 1 34 SER HG H -8.549 -5.279 -7.840 1.00 . A A . 34 SER HG 1 1
7 27022 1 1 34 SER N N -7.731 -5.353 -12.114 1.00 . A A . 34 SER N 1 1
7 27023 1 1 34 SER O O -8.053 -2.674 -11.709 1.00 . A A . 34 SER O 1 1
7 27024 1 1 34 SER OG O -8.861 -4.824 -8.643 1.00 . A A . 34 SER OG 1 1
7 27025 1 1 35 VAL C C -11.279 -1.022 -10.155 1.00 . A A . 35 VAL C 1 1
7 27026 1 1 35 VAL CA C -10.592 -1.660 -11.354 1.00 . A A . 35 VAL CA 1 1
7 27027 1 1 35 VAL CB C -11.550 -1.622 -12.572 1.00 . A A . 35 VAL CB 1 1
7 27028 1 1 35 VAL CG1 C -11.986 -0.197 -12.882 1.00 . A A . 35 VAL CG1 1 1
7 27029 1 1 35 VAL CG2 C -10.898 -2.256 -13.792 1.00 . A A . 35 VAL CG2 1 1
7 27030 1 1 35 VAL H H -10.807 -3.638 -10.639 1.00 . A A . 35 VAL H 1 1
7 27031 1 1 35 VAL HA H -9.710 -1.085 -11.599 1.00 . A A . 35 VAL HA 1 1
7 27032 1 1 35 VAL HB H -12.431 -2.195 -12.325 1.00 . A A . 35 VAL HB 1 1
7 27033 1 1 35 VAL HG11 H -12.644 -0.199 -13.738 1.00 . A A . 35 VAL HG11 1 1
7 27034 1 1 35 VAL HG12 H -11.116 0.407 -13.098 1.00 . A A . 35 VAL HG12 1 1
7 27035 1 1 35 VAL HG13 H -12.506 0.215 -12.029 1.00 . A A . 35 VAL HG13 1 1
7 27036 1 1 35 VAL HG21 H -10.000 -1.712 -14.044 1.00 . A A . 35 VAL HG21 1 1
7 27037 1 1 35 VAL HG22 H -11.584 -2.221 -14.625 1.00 . A A . 35 VAL HG22 1 1
7 27038 1 1 35 VAL HG23 H -10.648 -3.284 -13.574 1.00 . A A . 35 VAL HG23 1 1
7 27039 1 1 35 VAL N N -10.170 -3.019 -11.051 1.00 . A A . 35 VAL N 1 1
7 27040 1 1 35 VAL O O -12.132 -1.636 -9.515 1.00 . A A . 35 VAL O 1 1
7 27041 1 1 36 TYR C C -11.911 2.349 -9.303 1.00 . A A . 36 TYR C 1 1
7 27042 1 1 36 TYR CA C -11.534 0.967 -8.789 1.00 . A A . 36 TYR CA 1 1
7 27043 1 1 36 TYR CB C -10.617 1.080 -7.562 1.00 . A A . 36 TYR CB 1 1
7 27044 1 1 36 TYR CD1 C -9.276 3.223 -7.600 1.00 . A A . 36 TYR CD1 1 1
7 27045 1 1 36 TYR CD2 C -8.173 1.200 -8.212 1.00 . A A . 36 TYR CD2 1 1
7 27046 1 1 36 TYR CE1 C -8.108 3.928 -7.805 1.00 . A A . 36 TYR CE1 1 1
7 27047 1 1 36 TYR CE2 C -6.999 1.901 -8.419 1.00 . A A . 36 TYR CE2 1 1
7 27048 1 1 36 TYR CG C -9.331 1.848 -7.800 1.00 . A A . 36 TYR CG 1 1
7 27049 1 1 36 TYR CZ C -6.974 3.264 -8.214 1.00 . A A . 36 TYR CZ 1 1
7 27050 1 1 36 TYR H H -10.166 0.622 -10.362 1.00 . A A . 36 TYR H 1 1
7 27051 1 1 36 TYR HA H -12.437 0.443 -8.508 1.00 . A A . 36 TYR HA 1 1
7 27052 1 1 36 TYR HB2 H -11.153 1.578 -6.769 1.00 . A A . 36 TYR HB2 1 1
7 27053 1 1 36 TYR HB3 H -10.351 0.085 -7.234 1.00 . A A . 36 TYR HB3 1 1
7 27054 1 1 36 TYR HD1 H -10.168 3.742 -7.280 1.00 . A A . 36 TYR HD1 1 1
7 27055 1 1 36 TYR HD2 H -8.196 0.133 -8.372 1.00 . A A . 36 TYR HD2 1 1
7 27056 1 1 36 TYR HE1 H -8.087 4.996 -7.643 1.00 . A A . 36 TYR HE1 1 1
7 27057 1 1 36 TYR HE2 H -6.109 1.381 -8.740 1.00 . A A . 36 TYR HE2 1 1
7 27058 1 1 36 TYR HH H -5.474 3.785 -9.309 1.00 . A A . 36 TYR HH 1 1
7 27059 1 1 36 TYR N N -10.896 0.208 -9.850 1.00 . A A . 36 TYR N 1 1
7 27060 1 1 36 TYR O O -11.267 2.876 -10.217 1.00 . A A . 36 TYR O 1 1
7 27061 1 1 36 TYR OH O -5.811 3.969 -8.420 1.00 . A A . 36 TYR OH 1 1
7 27062 1 1 37 PHE C C -13.357 5.252 -8.040 1.00 . A A . 37 PHE C 1 1
7 27063 1 1 37 PHE CA C -13.429 4.232 -9.168 1.00 . A A . 37 PHE CA 1 1
7 27064 1 1 37 PHE CB C -14.872 4.125 -9.666 1.00 . A A . 37 PHE CB 1 1
7 27065 1 1 37 PHE CD1 C -14.946 3.975 -12.166 1.00 . A A . 37 PHE CD1 1 1
7 27066 1 1 37 PHE CD2 C -15.241 1.973 -10.907 1.00 . A A . 37 PHE CD2 1 1
7 27067 1 1 37 PHE CE1 C -15.086 3.260 -13.340 1.00 . A A . 37 PHE CE1 1 1
7 27068 1 1 37 PHE CE2 C -15.382 1.254 -12.078 1.00 . A A . 37 PHE CE2 1 1
7 27069 1 1 37 PHE CG C -15.021 3.342 -10.939 1.00 . A A . 37 PHE CG 1 1
7 27070 1 1 37 PHE CZ C -15.305 1.898 -13.295 1.00 . A A . 37 PHE CZ 1 1
7 27071 1 1 37 PHE H H -13.412 2.470 -7.992 1.00 . A A . 37 PHE H 1 1
7 27072 1 1 37 PHE HA H -12.800 4.561 -9.981 1.00 . A A . 37 PHE HA 1 1
7 27073 1 1 37 PHE HB2 H -15.470 3.642 -8.909 1.00 . A A . 37 PHE HB2 1 1
7 27074 1 1 37 PHE HB3 H -15.258 5.119 -9.841 1.00 . A A . 37 PHE HB3 1 1
7 27075 1 1 37 PHE HD1 H -14.774 5.040 -12.202 1.00 . A A . 37 PHE HD1 1 1
7 27076 1 1 37 PHE HD2 H -15.303 1.468 -9.954 1.00 . A A . 37 PHE HD2 1 1
7 27077 1 1 37 PHE HE1 H -15.025 3.768 -14.292 1.00 . A A . 37 PHE HE1 1 1
7 27078 1 1 37 PHE HE2 H -15.553 0.189 -12.041 1.00 . A A . 37 PHE HE2 1 1
7 27079 1 1 37 PHE HZ H -15.414 1.338 -14.212 1.00 . A A . 37 PHE HZ 1 1
7 27080 1 1 37 PHE N N -12.950 2.930 -8.727 1.00 . A A . 37 PHE N 1 1
7 27081 1 1 37 PHE O O -13.654 4.938 -6.890 1.00 . A A . 37 PHE O 1 1
7 27082 1 1 38 ASN C C -13.642 8.791 -8.062 1.00 . A A . 38 ASN C 1 1
7 27083 1 1 38 ASN CA C -12.938 7.589 -7.449 1.00 . A A . 38 ASN CA 1 1
7 27084 1 1 38 ASN CB C -11.501 7.974 -7.072 1.00 . A A . 38 ASN CB 1 1
7 27085 1 1 38 ASN CG C -10.937 7.150 -5.931 1.00 . A A . 38 ASN CG 1 1
7 27086 1 1 38 ASN H H -12.657 6.622 -9.312 1.00 . A A . 38 ASN H 1 1
7 27087 1 1 38 ASN HA H -13.470 7.288 -6.559 1.00 . A A . 38 ASN HA 1 1
7 27088 1 1 38 ASN HB2 H -10.865 7.833 -7.932 1.00 . A A . 38 ASN HB2 1 1
7 27089 1 1 38 ASN HB3 H -11.481 9.014 -6.786 1.00 . A A . 38 ASN HB3 1 1
7 27090 1 1 38 ASN HD21 H -10.220 5.808 -7.202 1.00 . A A . 38 ASN HD21 1 1
7 27091 1 1 38 ASN HD22 H -9.930 5.484 -5.530 1.00 . A A . 38 ASN HD22 1 1
7 27092 1 1 38 ASN N N -12.956 6.468 -8.386 1.00 . A A . 38 ASN N 1 1
7 27093 1 1 38 ASN ND2 N -10.296 6.037 -6.255 1.00 . A A . 38 ASN ND2 1 1
7 27094 1 1 38 ASN O O -13.519 9.040 -9.260 1.00 . A A . 38 ASN O 1 1
7 27095 1 1 38 ASN OD1 O -11.065 7.522 -4.764 1.00 . A A . 38 ASN OD1 1 1
7 27096 1 1 39 ALA C C -14.979 11.820 -6.665 1.00 . A A . 39 ALA C 1 1
7 27097 1 1 39 ALA CA C -15.072 10.722 -7.711 1.00 . A A . 39 ALA CA 1 1
7 27098 1 1 39 ALA CB C -16.528 10.412 -8.015 1.00 . A A . 39 ALA CB 1 1
7 27099 1 1 39 ALA H H -14.487 9.246 -6.312 1.00 . A A . 39 ALA H 1 1
7 27100 1 1 39 ALA HA H -14.594 11.055 -8.621 1.00 . A A . 39 ALA HA 1 1
7 27101 1 1 39 ALA HB1 H -17.020 10.077 -7.115 1.00 . A A . 39 ALA HB1 1 1
7 27102 1 1 39 ALA HB2 H -16.583 9.638 -8.766 1.00 . A A . 39 ALA HB2 1 1
7 27103 1 1 39 ALA HB3 H -17.017 11.303 -8.382 1.00 . A A . 39 ALA HB3 1 1
7 27104 1 1 39 ALA N N -14.390 9.520 -7.249 1.00 . A A . 39 ALA N 1 1
7 27105 1 1 39 ALA O O -15.058 11.542 -5.466 1.00 . A A . 39 ALA O 1 1
7 27106 1 1 40 ALA C C -15.048 15.515 -6.876 1.00 . A A . 40 ALA C 1 1
7 27107 1 1 40 ALA CA C -14.726 14.189 -6.196 1.00 . A A . 40 ALA CA 1 1
7 27108 1 1 40 ALA CB C -13.337 14.249 -5.587 1.00 . A A . 40 ALA CB 1 1
7 27109 1 1 40 ALA H H -14.759 13.225 -8.083 1.00 . A A . 40 ALA H 1 1
7 27110 1 1 40 ALA HA H -15.433 14.027 -5.395 1.00 . A A . 40 ALA HA 1 1
7 27111 1 1 40 ALA HB1 H -12.620 14.510 -6.351 1.00 . A A . 40 ALA HB1 1 1
7 27112 1 1 40 ALA HB2 H -13.086 13.285 -5.175 1.00 . A A . 40 ALA HB2 1 1
7 27113 1 1 40 ALA HB3 H -13.316 14.992 -4.804 1.00 . A A . 40 ALA HB3 1 1
7 27114 1 1 40 ALA N N -14.823 13.063 -7.113 1.00 . A A . 40 ALA N 1 1
7 27115 1 1 40 ALA O O -14.659 15.750 -8.022 1.00 . A A . 40 ALA O 1 1
7 27116 1 1 41 ASN C C -16.637 18.498 -5.403 1.00 . A A . 41 ASN C 1 1
7 27117 1 1 41 ASN CA C -16.040 17.733 -6.570 1.00 . A A . 41 ASN CA 1 1
7 27118 1 1 41 ASN CB C -16.993 17.789 -7.766 1.00 . A A . 41 ASN CB 1 1
7 27119 1 1 41 ASN CG C -17.337 19.215 -8.171 1.00 . A A . 41 ASN CG 1 1
7 27120 1 1 41 ASN H H -16.153 16.047 -5.308 1.00 . A A . 41 ASN H 1 1
7 27121 1 1 41 ASN HA H -15.097 18.185 -6.841 1.00 . A A . 41 ASN HA 1 1
7 27122 1 1 41 ASN HB2 H -16.529 17.300 -8.606 1.00 . A A . 41 ASN HB2 1 1
7 27123 1 1 41 ASN HB3 H -17.909 17.275 -7.515 1.00 . A A . 41 ASN HB3 1 1
7 27124 1 1 41 ASN HD21 H -19.095 18.618 -8.883 1.00 . A A . 41 ASN HD21 1 1
7 27125 1 1 41 ASN HD22 H -18.755 20.306 -9.027 1.00 . A A . 41 ASN HD22 1 1
7 27126 1 1 41 ASN N N -15.780 16.358 -6.159 1.00 . A A . 41 ASN N 1 1
7 27127 1 1 41 ASN ND2 N -18.515 19.399 -8.749 1.00 . A A . 41 ASN ND2 1 1
7 27128 1 1 41 ASN O O -17.848 18.470 -5.202 1.00 . A A . 41 ASN O 1 1
7 27129 1 1 41 ASN OD1 O -16.551 20.141 -7.971 1.00 . A A . 41 ASN OD1 1 1
7 27130 1 1 42 GLY C C -16.180 18.974 -2.233 1.00 . A A . 42 GLY C 1 1
7 27131 1 1 42 GLY CA C -16.246 19.872 -3.453 1.00 . A A . 42 GLY CA 1 1
7 27132 1 1 42 GLY H H -14.836 19.194 -4.886 1.00 . A A . 42 GLY H 1 1
7 27133 1 1 42 GLY HA2 H -15.621 20.739 -3.290 1.00 . A A . 42 GLY HA2 1 1
7 27134 1 1 42 GLY HA3 H -17.265 20.194 -3.601 1.00 . A A . 42 GLY HA3 1 1
7 27135 1 1 42 GLY N N -15.788 19.177 -4.645 1.00 . A A . 42 GLY N 1 1
7 27136 1 1 42 GLY O O -15.156 18.938 -1.550 1.00 . A A . 42 GLY O 1 1
7 27137 1 1 43 PRO C C -16.175 16.147 -1.172 1.00 . A A . 43 PRO C 1 1
7 27138 1 1 43 PRO CA C -17.284 17.174 -0.934 1.00 . A A . 43 PRO CA 1 1
7 27139 1 1 43 PRO CB C -18.658 16.530 -1.112 1.00 . A A . 43 PRO CB 1 1
7 27140 1 1 43 PRO CD C -18.632 18.497 -2.466 1.00 . A A . 43 PRO CD 1 1
7 27141 1 1 43 PRO CG C -19.521 17.626 -1.623 1.00 . A A . 43 PRO CG 1 1
7 27142 1 1 43 PRO HA H -17.198 17.559 0.070 1.00 . A A . 43 PRO HA 1 1
7 27143 1 1 43 PRO HB2 H -18.588 15.716 -1.818 1.00 . A A . 43 PRO HB2 1 1
7 27144 1 1 43 PRO HB3 H -19.013 16.160 -0.162 1.00 . A A . 43 PRO HB3 1 1
7 27145 1 1 43 PRO HD2 H -18.682 18.197 -3.502 1.00 . A A . 43 PRO HD2 1 1
7 27146 1 1 43 PRO HD3 H -18.913 19.535 -2.361 1.00 . A A . 43 PRO HD3 1 1
7 27147 1 1 43 PRO HG2 H -20.320 17.215 -2.223 1.00 . A A . 43 PRO HG2 1 1
7 27148 1 1 43 PRO HG3 H -19.924 18.192 -0.797 1.00 . A A . 43 PRO HG3 1 1
7 27149 1 1 43 PRO N N -17.281 18.262 -1.919 1.00 . A A . 43 PRO N 1 1
7 27150 1 1 43 PRO O O -15.488 16.173 -2.197 1.00 . A A . 43 PRO O 1 1
7 27151 1 1 44 TRP C C -14.948 13.306 -1.374 1.00 . A A . 44 TRP C 1 1
7 27152 1 1 44 TRP CA C -14.916 14.293 -0.205 1.00 . A A . 44 TRP CA 1 1
7 27153 1 1 44 TRP CB C -14.933 13.526 1.123 1.00 . A A . 44 TRP CB 1 1
7 27154 1 1 44 TRP CD1 C -16.354 11.393 0.988 1.00 . A A . 44 TRP CD1 1 1
7 27155 1 1 44 TRP CD2 C -17.412 13.140 1.900 1.00 . A A . 44 TRP CD2 1 1
7 27156 1 1 44 TRP CE2 C -18.290 12.040 1.885 1.00 . A A . 44 TRP CE2 1 1
7 27157 1 1 44 TRP CE3 C -17.862 14.350 2.431 1.00 . A A . 44 TRP CE3 1 1
7 27158 1 1 44 TRP CG C -16.174 12.704 1.324 1.00 . A A . 44 TRP CG 1 1
7 27159 1 1 44 TRP CH2 C -20.001 13.317 2.887 1.00 . A A . 44 TRP CH2 1 1
7 27160 1 1 44 TRP CZ2 C -19.589 12.118 2.376 1.00 . A A . 44 TRP CZ2 1 1
7 27161 1 1 44 TRP CZ3 C -19.151 14.427 2.917 1.00 . A A . 44 TRP CZ3 1 1
7 27162 1 1 44 TRP H H -16.727 15.149 0.458 1.00 . A A . 44 TRP H 1 1
7 27163 1 1 44 TRP HA H -14.008 14.873 -0.261 1.00 . A A . 44 TRP HA 1 1
7 27164 1 1 44 TRP HB2 H -14.084 12.861 1.158 1.00 . A A . 44 TRP HB2 1 1
7 27165 1 1 44 TRP HB3 H -14.867 14.232 1.937 1.00 . A A . 44 TRP HB3 1 1
7 27166 1 1 44 TRP HD1 H -15.596 10.775 0.526 1.00 . A A . 44 TRP HD1 1 1
7 27167 1 1 44 TRP HE1 H -17.987 10.083 1.186 1.00 . A A . 44 TRP HE1 1 1
7 27168 1 1 44 TRP HE3 H -17.220 15.216 2.463 1.00 . A A . 44 TRP HE3 1 1
7 27169 1 1 44 TRP HH2 H -21.001 13.423 3.279 1.00 . A A . 44 TRP HH2 1 1
7 27170 1 1 44 TRP HZ2 H -20.258 11.271 2.361 1.00 . A A . 44 TRP HZ2 1 1
7 27171 1 1 44 TRP HZ3 H -19.515 15.356 3.327 1.00 . A A . 44 TRP HZ3 1 1
7 27172 1 1 44 TRP N N -16.044 15.216 -0.240 1.00 . A A . 44 TRP N 1 1
7 27173 1 1 44 TRP NE1 N -17.620 10.987 1.326 1.00 . A A . 44 TRP NE1 1 1
7 27174 1 1 44 TRP O O -15.883 13.287 -2.173 1.00 . A A . 44 TRP O 1 1
7 27175 1 1 45 ARG C C -13.896 10.137 -2.107 1.00 . A A . 45 ARG C 1 1
7 27176 1 1 45 ARG CA C -13.734 11.574 -2.568 1.00 . A A . 45 ARG CA 1 1
7 27177 1 1 45 ARG CB C -12.335 11.766 -3.161 1.00 . A A . 45 ARG CB 1 1
7 27178 1 1 45 ARG CD C -10.634 11.086 -4.880 1.00 . A A . 45 ARG CD 1 1
7 27179 1 1 45 ARG CG C -12.036 10.856 -4.339 1.00 . A A . 45 ARG CG 1 1
7 27180 1 1 45 ARG CZ C -9.745 12.730 -6.491 1.00 . A A . 45 ARG CZ 1 1
7 27181 1 1 45 ARG H H -13.256 12.473 -0.721 1.00 . A A . 45 ARG H 1 1
7 27182 1 1 45 ARG HA H -14.478 11.798 -3.319 1.00 . A A . 45 ARG HA 1 1
7 27183 1 1 45 ARG HB2 H -12.235 12.789 -3.490 1.00 . A A . 45 ARG HB2 1 1
7 27184 1 1 45 ARG HB3 H -11.603 11.575 -2.391 1.00 . A A . 45 ARG HB3 1 1
7 27185 1 1 45 ARG HD2 H -9.926 10.926 -4.081 1.00 . A A . 45 ARG HD2 1 1
7 27186 1 1 45 ARG HD3 H -10.447 10.376 -5.671 1.00 . A A . 45 ARG HD3 1 1
7 27187 1 1 45 ARG HE H -10.902 13.172 -4.920 1.00 . A A . 45 ARG HE 1 1
7 27188 1 1 45 ARG HG2 H -12.123 9.829 -4.019 1.00 . A A . 45 ARG HG2 1 1
7 27189 1 1 45 ARG HG3 H -12.751 11.053 -5.125 1.00 . A A . 45 ARG HG3 1 1
7 27190 1 1 45 ARG HH11 H -9.102 10.832 -6.798 1.00 . A A . 45 ARG HH11 1 1
7 27191 1 1 45 ARG HH12 H -8.565 11.999 -7.967 1.00 . A A . 45 ARG HH12 1 1
7 27192 1 1 45 ARG HH21 H -10.147 14.712 -6.414 1.00 . A A . 45 ARG HH21 1 1
7 27193 1 1 45 ARG HH22 H -9.136 14.214 -7.735 1.00 . A A . 45 ARG HH22 1 1
7 27194 1 1 45 ARG N N -13.918 12.479 -1.450 1.00 . A A . 45 ARG N 1 1
7 27195 1 1 45 ARG NE N -10.457 12.439 -5.403 1.00 . A A . 45 ARG NE 1 1
7 27196 1 1 45 ARG NH1 N -9.081 11.778 -7.132 1.00 . A A . 45 ARG NH1 1 1
7 27197 1 1 45 ARG NH2 N -9.670 13.984 -6.914 1.00 . A A . 45 ARG NH2 1 1
7 27198 1 1 45 ARG O O -13.278 9.718 -1.129 1.00 . A A . 45 ARG O 1 1
7 27199 1 1 46 ILE C C -14.379 7.062 -3.499 1.00 . A A . 46 ILE C 1 1
7 27200 1 1 46 ILE CA C -14.971 8.001 -2.458 1.00 . A A . 46 ILE CA 1 1
7 27201 1 1 46 ILE CB C -16.478 7.710 -2.302 1.00 . A A . 46 ILE CB 1 1
7 27202 1 1 46 ILE CD1 C -18.661 7.516 -3.608 1.00 . A A . 46 ILE CD1 1 1
7 27203 1 1 46 ILE CG1 C -17.227 7.999 -3.608 1.00 . A A . 46 ILE CG1 1 1
7 27204 1 1 46 ILE CG2 C -17.060 8.525 -1.157 1.00 . A A . 46 ILE CG2 1 1
7 27205 1 1 46 ILE H H -15.178 9.774 -3.589 1.00 . A A . 46 ILE H 1 1
7 27206 1 1 46 ILE HA H -14.491 7.813 -1.509 1.00 . A A . 46 ILE HA 1 1
7 27207 1 1 46 ILE HB H -16.593 6.665 -2.057 1.00 . A A . 46 ILE HB 1 1
7 27208 1 1 46 ILE HD11 H -18.683 6.451 -3.430 1.00 . A A . 46 ILE HD11 1 1
7 27209 1 1 46 ILE HD12 H -19.112 7.730 -4.565 1.00 . A A . 46 ILE HD12 1 1
7 27210 1 1 46 ILE HD13 H -19.211 8.022 -2.828 1.00 . A A . 46 ILE HD13 1 1
7 27211 1 1 46 ILE HG12 H -17.238 9.064 -3.780 1.00 . A A . 46 ILE HG12 1 1
7 27212 1 1 46 ILE HG13 H -16.712 7.513 -4.422 1.00 . A A . 46 ILE HG13 1 1
7 27213 1 1 46 ILE HG21 H -16.868 9.573 -1.329 1.00 . A A . 46 ILE HG21 1 1
7 27214 1 1 46 ILE HG22 H -16.599 8.220 -0.228 1.00 . A A . 46 ILE HG22 1 1
7 27215 1 1 46 ILE HG23 H -18.124 8.358 -1.102 1.00 . A A . 46 ILE HG23 1 1
7 27216 1 1 46 ILE N N -14.724 9.388 -2.810 1.00 . A A . 46 ILE N 1 1
7 27217 1 1 46 ILE O O -14.376 7.364 -4.693 1.00 . A A . 46 ILE O 1 1
7 27218 1 1 47 ALA C C -14.059 3.623 -3.778 1.00 . A A . 47 ALA C 1 1
7 27219 1 1 47 ALA CA C -13.293 4.926 -3.906 1.00 . A A . 47 ALA CA 1 1
7 27220 1 1 47 ALA CB C -11.830 4.704 -3.572 1.00 . A A . 47 ALA CB 1 1
7 27221 1 1 47 ALA H H -13.868 5.779 -2.059 1.00 . A A . 47 ALA H 1 1
7 27222 1 1 47 ALA HA H -13.363 5.282 -4.924 1.00 . A A . 47 ALA HA 1 1
7 27223 1 1 47 ALA HB1 H -11.390 4.044 -4.306 1.00 . A A . 47 ALA HB1 1 1
7 27224 1 1 47 ALA HB2 H -11.749 4.257 -2.595 1.00 . A A . 47 ALA HB2 1 1
7 27225 1 1 47 ALA HB3 H -11.309 5.650 -3.581 1.00 . A A . 47 ALA HB3 1 1
7 27226 1 1 47 ALA N N -13.864 5.936 -3.031 1.00 . A A . 47 ALA N 1 1
7 27227 1 1 47 ALA O O -14.241 3.118 -2.674 1.00 . A A . 47 ALA O 1 1
7 27228 1 1 48 LEU C C -14.594 0.752 -5.679 1.00 . A A . 48 LEU C 1 1
7 27229 1 1 48 LEU CA C -15.285 1.854 -4.882 1.00 . A A . 48 LEU CA 1 1
7 27230 1 1 48 LEU CB C -16.687 2.107 -5.445 1.00 . A A . 48 LEU CB 1 1
7 27231 1 1 48 LEU CD1 C -17.858 0.355 -4.078 1.00 . A A . 48 LEU CD1 1 1
7 27232 1 1 48 LEU CD2 C -18.923 1.230 -6.161 1.00 . A A . 48 LEU CD2 1 1
7 27233 1 1 48 LEU CG C -17.608 0.885 -5.482 1.00 . A A . 48 LEU CG 1 1
7 27234 1 1 48 LEU H H -14.307 3.518 -5.756 1.00 . A A . 48 LEU H 1 1
7 27235 1 1 48 LEU HA H -15.374 1.534 -3.855 1.00 . A A . 48 LEU HA 1 1
7 27236 1 1 48 LEU HB2 H -17.160 2.869 -4.844 1.00 . A A . 48 LEU HB2 1 1
7 27237 1 1 48 LEU HB3 H -16.583 2.481 -6.453 1.00 . A A . 48 LEU HB3 1 1
7 27238 1 1 48 LEU HD11 H -16.923 0.037 -3.640 1.00 . A A . 48 LEU HD11 1 1
7 27239 1 1 48 LEU HD12 H -18.537 -0.483 -4.124 1.00 . A A . 48 LEU HD12 1 1
7 27240 1 1 48 LEU HD13 H -18.292 1.136 -3.472 1.00 . A A . 48 LEU HD13 1 1
7 27241 1 1 48 LEU HD21 H -19.411 2.025 -5.615 1.00 . A A . 48 LEU HD21 1 1
7 27242 1 1 48 LEU HD22 H -19.561 0.359 -6.175 1.00 . A A . 48 LEU HD22 1 1
7 27243 1 1 48 LEU HD23 H -18.732 1.554 -7.174 1.00 . A A . 48 LEU HD23 1 1
7 27244 1 1 48 LEU HG H -17.133 0.100 -6.054 1.00 . A A . 48 LEU HG 1 1
7 27245 1 1 48 LEU N N -14.506 3.082 -4.899 1.00 . A A . 48 LEU N 1 1
7 27246 1 1 48 LEU O O -14.194 0.957 -6.828 1.00 . A A . 48 LEU O 1 1
7 27247 1 1 49 ALA C C -14.528 -2.839 -5.062 1.00 . A A . 49 ALA C 1 1
7 27248 1 1 49 ALA CA C -13.911 -1.596 -5.695 1.00 . A A . 49 ALA CA 1 1
7 27249 1 1 49 ALA CB C -12.394 -1.632 -5.574 1.00 . A A . 49 ALA CB 1 1
7 27250 1 1 49 ALA H H -14.701 -0.463 -4.098 1.00 . A A . 49 ALA H 1 1
7 27251 1 1 49 ALA HA H -14.174 -1.562 -6.743 1.00 . A A . 49 ALA HA 1 1
7 27252 1 1 49 ALA HB1 H -12.119 -1.673 -4.530 1.00 . A A . 49 ALA HB1 1 1
7 27253 1 1 49 ALA HB2 H -11.977 -0.744 -6.022 1.00 . A A . 49 ALA HB2 1 1
7 27254 1 1 49 ALA HB3 H -12.013 -2.506 -6.082 1.00 . A A . 49 ALA HB3 1 1
7 27255 1 1 49 ALA N N -14.446 -0.406 -5.047 1.00 . A A . 49 ALA N 1 1
7 27256 1 1 49 ALA O O -15.015 -2.779 -3.933 1.00 . A A . 49 ALA O 1 1
7 27257 1 1 50 TYR C C -14.034 -6.291 -5.217 1.00 . A A . 50 TYR C 1 1
7 27258 1 1 50 TYR CA C -15.090 -5.189 -5.253 1.00 . A A . 50 TYR CA 1 1
7 27259 1 1 50 TYR CB C -16.308 -5.632 -6.065 1.00 . A A . 50 TYR CB 1 1
7 27260 1 1 50 TYR CD1 C -18.433 -4.994 -4.862 1.00 . A A . 50 TYR CD1 1 1
7 27261 1 1 50 TYR CD2 C -17.712 -3.622 -6.673 1.00 . A A . 50 TYR CD2 1 1
7 27262 1 1 50 TYR CE1 C -19.525 -4.170 -4.668 1.00 . A A . 50 TYR CE1 1 1
7 27263 1 1 50 TYR CE2 C -18.803 -2.794 -6.485 1.00 . A A . 50 TYR CE2 1 1
7 27264 1 1 50 TYR CG C -17.509 -4.735 -5.866 1.00 . A A . 50 TYR CG 1 1
7 27265 1 1 50 TYR CZ C -19.704 -3.073 -5.480 1.00 . A A . 50 TYR CZ 1 1
7 27266 1 1 50 TYR H H -14.173 -3.937 -6.697 1.00 . A A . 50 TYR H 1 1
7 27267 1 1 50 TYR HA H -15.406 -4.991 -4.239 1.00 . A A . 50 TYR HA 1 1
7 27268 1 1 50 TYR HB2 H -16.058 -5.627 -7.115 1.00 . A A . 50 TYR HB2 1 1
7 27269 1 1 50 TYR HB3 H -16.587 -6.632 -5.770 1.00 . A A . 50 TYR HB3 1 1
7 27270 1 1 50 TYR HD1 H -18.289 -5.855 -4.226 1.00 . A A . 50 TYR HD1 1 1
7 27271 1 1 50 TYR HD2 H -17.004 -3.407 -7.460 1.00 . A A . 50 TYR HD2 1 1
7 27272 1 1 50 TYR HE1 H -20.232 -4.389 -3.881 1.00 . A A . 50 TYR HE1 1 1
7 27273 1 1 50 TYR HE2 H -18.944 -1.935 -7.123 1.00 . A A . 50 TYR HE2 1 1
7 27274 1 1 50 TYR HH H -20.839 -2.002 -4.353 1.00 . A A . 50 TYR HH 1 1
7 27275 1 1 50 TYR N N -14.538 -3.949 -5.785 1.00 . A A . 50 TYR N 1 1
7 27276 1 1 50 TYR O O -13.232 -6.430 -6.135 1.00 . A A . 50 TYR O 1 1
7 27277 1 1 50 TYR OH O -20.788 -2.249 -5.287 1.00 . A A . 50 TYR OH 1 1
7 27278 1 1 51 TYR C C -13.732 -9.503 -4.015 1.00 . A A . 51 TYR C 1 1
7 27279 1 1 51 TYR CA C -13.080 -8.128 -3.931 1.00 . A A . 51 TYR CA 1 1
7 27280 1 1 51 TYR CB C -12.412 -7.947 -2.563 1.00 . A A . 51 TYR CB 1 1
7 27281 1 1 51 TYR CD1 C -12.090 -10.132 -1.335 1.00 . A A . 51 TYR CD1 1 1
7 27282 1 1 51 TYR CD2 C -10.219 -9.213 -2.491 1.00 . A A . 51 TYR CD2 1 1
7 27283 1 1 51 TYR CE1 C -11.321 -11.203 -0.930 1.00 . A A . 51 TYR CE1 1 1
7 27284 1 1 51 TYR CE2 C -9.442 -10.285 -2.088 1.00 . A A . 51 TYR CE2 1 1
7 27285 1 1 51 TYR CG C -11.555 -9.118 -2.122 1.00 . A A . 51 TYR CG 1 1
7 27286 1 1 51 TYR CZ C -10.000 -11.276 -1.307 1.00 . A A . 51 TYR CZ 1 1
7 27287 1 1 51 TYR H H -14.755 -6.926 -3.471 1.00 . A A . 51 TYR H 1 1
7 27288 1 1 51 TYR HA H -12.328 -8.051 -4.701 1.00 . A A . 51 TYR HA 1 1
7 27289 1 1 51 TYR HB2 H -11.782 -7.072 -2.594 1.00 . A A . 51 TYR HB2 1 1
7 27290 1 1 51 TYR HB3 H -13.180 -7.800 -1.817 1.00 . A A . 51 TYR HB3 1 1
7 27291 1 1 51 TYR HD1 H -13.126 -10.074 -1.040 1.00 . A A . 51 TYR HD1 1 1
7 27292 1 1 51 TYR HD2 H -9.787 -8.435 -3.101 1.00 . A A . 51 TYR HD2 1 1
7 27293 1 1 51 TYR HE1 H -11.755 -11.979 -0.318 1.00 . A A . 51 TYR HE1 1 1
7 27294 1 1 51 TYR HE2 H -8.405 -10.341 -2.385 1.00 . A A . 51 TYR HE2 1 1
7 27295 1 1 51 TYR HH H -9.763 -13.148 -0.935 1.00 . A A . 51 TYR HH 1 1
7 27296 1 1 51 TYR N N -14.053 -7.068 -4.146 1.00 . A A . 51 TYR N 1 1
7 27297 1 1 51 TYR O O -14.787 -9.739 -3.422 1.00 . A A . 51 TYR O 1 1
7 27298 1 1 51 TYR OH O -9.234 -12.344 -0.902 1.00 . A A . 51 TYR OH 1 1
7 27299 1 1 52 GLN C C -12.391 -12.700 -4.392 1.00 . A A . 52 GLN C 1 1
7 27300 1 1 52 GLN CA C -13.531 -11.785 -4.829 1.00 . A A . 52 GLN CA 1 1
7 27301 1 1 52 GLN CB C -13.958 -12.128 -6.259 1.00 . A A . 52 GLN CB 1 1
7 27302 1 1 52 GLN CD C -15.522 -11.638 -8.188 1.00 . A A . 52 GLN CD 1 1
7 27303 1 1 52 GLN CG C -15.125 -11.293 -6.764 1.00 . A A . 52 GLN CG 1 1
7 27304 1 1 52 GLN H H -12.297 -10.125 -5.258 1.00 . A A . 52 GLN H 1 1
7 27305 1 1 52 GLN HA H -14.369 -11.916 -4.160 1.00 . A A . 52 GLN HA 1 1
7 27306 1 1 52 GLN HB2 H -13.119 -11.970 -6.920 1.00 . A A . 52 GLN HB2 1 1
7 27307 1 1 52 GLN HB3 H -14.245 -13.168 -6.297 1.00 . A A . 52 GLN HB3 1 1
7 27308 1 1 52 GLN HE21 H -17.393 -11.072 -7.827 1.00 . A A . 52 GLN HE21 1 1
7 27309 1 1 52 GLN HE22 H -17.065 -11.622 -9.436 1.00 . A A . 52 GLN HE22 1 1
7 27310 1 1 52 GLN HG2 H -15.975 -11.459 -6.121 1.00 . A A . 52 GLN HG2 1 1
7 27311 1 1 52 GLN HG3 H -14.846 -10.250 -6.727 1.00 . A A . 52 GLN HG3 1 1
7 27312 1 1 52 GLN N N -13.095 -10.401 -4.752 1.00 . A A . 52 GLN N 1 1
7 27313 1 1 52 GLN NE2 N -16.786 -11.430 -8.514 1.00 . A A . 52 GLN NE2 1 1
7 27314 1 1 52 GLN O O -11.273 -12.587 -4.890 1.00 . A A . 52 GLN O 1 1
7 27315 1 1 52 GLN OE1 O -14.698 -12.077 -8.989 1.00 . A A . 52 GLN OE1 1 1
7 27316 1 1 53 GLU C C -11.360 -15.547 -4.053 1.00 . A A . 53 GLU C 1 1
7 27317 1 1 53 GLU CA C -11.684 -14.542 -2.957 1.00 . A A . 53 GLU CA 1 1
7 27318 1 1 53 GLU CB C -12.195 -15.266 -1.714 1.00 . A A . 53 GLU CB 1 1
7 27319 1 1 53 GLU CD C -11.689 -16.849 0.182 1.00 . A A . 53 GLU CD 1 1
7 27320 1 1 53 GLU CG C -11.152 -16.146 -1.046 1.00 . A A . 53 GLU CG 1 1
7 27321 1 1 53 GLU H H -13.568 -13.578 -3.038 1.00 . A A . 53 GLU H 1 1
7 27322 1 1 53 GLU HA H -10.786 -13.998 -2.706 1.00 . A A . 53 GLU HA 1 1
7 27323 1 1 53 GLU HB2 H -12.527 -14.531 -0.996 1.00 . A A . 53 GLU HB2 1 1
7 27324 1 1 53 GLU HB3 H -13.032 -15.888 -1.992 1.00 . A A . 53 GLU HB3 1 1
7 27325 1 1 53 GLU HG2 H -10.820 -16.890 -1.752 1.00 . A A . 53 GLU HG2 1 1
7 27326 1 1 53 GLU HG3 H -10.314 -15.530 -0.753 1.00 . A A . 53 GLU HG3 1 1
7 27327 1 1 53 GLU N N -12.674 -13.580 -3.437 1.00 . A A . 53 GLU N 1 1
7 27328 1 1 53 GLU O O -10.213 -15.950 -4.229 1.00 . A A . 53 GLU O 1 1
7 27329 1 1 53 GLU OE1 O -12.187 -17.985 0.047 1.00 . A A . 53 GLU OE1 1 1
7 27330 1 1 53 GLU OE2 O -11.613 -16.265 1.285 1.00 . A A . 53 GLU OE2 1 1
7 27331 1 1 54 GLY C C -12.855 -16.299 -7.140 1.00 . A A . 54 GLY C 1 1
7 27332 1 1 54 GLY CA C -12.222 -16.858 -5.886 1.00 . A A . 54 GLY CA 1 1
7 27333 1 1 54 GLY H H -13.285 -15.628 -4.549 1.00 . A A . 54 GLY H 1 1
7 27334 1 1 54 GLY HA2 H -11.166 -17.010 -6.058 1.00 . A A . 54 GLY HA2 1 1
7 27335 1 1 54 GLY HA3 H -12.683 -17.805 -5.650 1.00 . A A . 54 GLY HA3 1 1
7 27336 1 1 54 GLY N N -12.393 -15.956 -4.772 1.00 . A A . 54 GLY N 1 1
7 27337 1 1 54 GLY O O -13.983 -16.662 -7.479 1.00 . A A . 54 GLY O 1 1
7 27338 1 1 55 PRO C C -12.947 -15.734 -10.145 1.00 . A A . 55 PRO C 1 1
7 27339 1 1 55 PRO CA C -12.664 -14.725 -9.038 1.00 . A A . 55 PRO CA 1 1
7 27340 1 1 55 PRO CB C -11.532 -13.779 -9.446 1.00 . A A . 55 PRO CB 1 1
7 27341 1 1 55 PRO CD C -10.816 -14.889 -7.469 1.00 . A A . 55 PRO CD 1 1
7 27342 1 1 55 PRO CG C -10.724 -13.591 -8.211 1.00 . A A . 55 PRO CG 1 1
7 27343 1 1 55 PRO HA H -13.561 -14.156 -8.838 1.00 . A A . 55 PRO HA 1 1
7 27344 1 1 55 PRO HB2 H -10.949 -14.230 -10.236 1.00 . A A . 55 PRO HB2 1 1
7 27345 1 1 55 PRO HB3 H -11.948 -12.844 -9.790 1.00 . A A . 55 PRO HB3 1 1
7 27346 1 1 55 PRO HD2 H -10.056 -15.576 -7.813 1.00 . A A . 55 PRO HD2 1 1
7 27347 1 1 55 PRO HD3 H -10.730 -14.726 -6.405 1.00 . A A . 55 PRO HD3 1 1
7 27348 1 1 55 PRO HG2 H -9.698 -13.378 -8.471 1.00 . A A . 55 PRO HG2 1 1
7 27349 1 1 55 PRO HG3 H -11.138 -12.790 -7.618 1.00 . A A . 55 PRO HG3 1 1
7 27350 1 1 55 PRO N N -12.162 -15.372 -7.821 1.00 . A A . 55 PRO N 1 1
7 27351 1 1 55 PRO O O -12.320 -16.790 -10.211 1.00 . A A . 55 PRO O 1 1
7 27352 1 1 56 VAL C C -14.308 -15.550 -13.400 1.00 . A A . 56 VAL C 1 1
7 27353 1 1 56 VAL CA C -14.292 -16.313 -12.078 1.00 . A A . 56 VAL CA 1 1
7 27354 1 1 56 VAL CB C -15.688 -16.937 -11.829 1.00 . A A . 56 VAL CB 1 1
7 27355 1 1 56 VAL CG1 C -16.054 -17.917 -12.931 1.00 . A A . 56 VAL CG1 1 1
7 27356 1 1 56 VAL CG2 C -15.747 -17.620 -10.471 1.00 . A A . 56 VAL CG2 1 1
7 27357 1 1 56 VAL H H -14.377 -14.564 -10.893 1.00 . A A . 56 VAL H 1 1
7 27358 1 1 56 VAL HA H -13.562 -17.108 -12.133 1.00 . A A . 56 VAL HA 1 1
7 27359 1 1 56 VAL HB H -16.418 -16.139 -11.835 1.00 . A A . 56 VAL HB 1 1
7 27360 1 1 56 VAL HG11 H -17.021 -18.349 -12.720 1.00 . A A . 56 VAL HG11 1 1
7 27361 1 1 56 VAL HG12 H -15.312 -18.701 -12.975 1.00 . A A . 56 VAL HG12 1 1
7 27362 1 1 56 VAL HG13 H -16.089 -17.400 -13.877 1.00 . A A . 56 VAL HG13 1 1
7 27363 1 1 56 VAL HG21 H -15.532 -16.899 -9.695 1.00 . A A . 56 VAL HG21 1 1
7 27364 1 1 56 VAL HG22 H -15.017 -18.415 -10.436 1.00 . A A . 56 VAL HG22 1 1
7 27365 1 1 56 VAL HG23 H -16.735 -18.029 -10.317 1.00 . A A . 56 VAL HG23 1 1
7 27366 1 1 56 VAL N N -13.914 -15.422 -10.992 1.00 . A A . 56 VAL N 1 1
7 27367 1 1 56 VAL O O -14.883 -14.466 -13.489 1.00 . A A . 56 VAL O 1 1
7 27368 1 1 57 ASP C C -15.079 -15.504 -16.306 1.00 . A A . 57 ASP C 1 1
7 27369 1 1 57 ASP CA C -13.663 -15.549 -15.764 1.00 . A A . 57 ASP CA 1 1
7 27370 1 1 57 ASP CB C -12.807 -16.372 -16.731 1.00 . A A . 57 ASP CB 1 1
7 27371 1 1 57 ASP CG C -11.319 -16.159 -16.561 1.00 . A A . 57 ASP CG 1 1
7 27372 1 1 57 ASP H H -13.097 -16.910 -14.236 1.00 . A A . 57 ASP H 1 1
7 27373 1 1 57 ASP HA H -13.273 -14.544 -15.715 1.00 . A A . 57 ASP HA 1 1
7 27374 1 1 57 ASP HB2 H -13.014 -17.420 -16.575 1.00 . A A . 57 ASP HB2 1 1
7 27375 1 1 57 ASP HB3 H -13.074 -16.109 -17.744 1.00 . A A . 57 ASP HB3 1 1
7 27376 1 1 57 ASP N N -13.640 -16.111 -14.410 1.00 . A A . 57 ASP N 1 1
7 27377 1 1 57 ASP O O -15.467 -14.554 -16.984 1.00 . A A . 57 ASP O 1 1
7 27378 1 1 57 ASP OD1 O -10.615 -17.141 -16.254 1.00 . A A . 57 ASP OD1 1 1
7 27379 1 1 57 ASP OD2 O -10.852 -15.019 -16.764 1.00 . A A . 57 ASP OD2 1 1
7 27380 1 1 58 TYR C C -18.068 -15.632 -15.684 1.00 . A A . 58 TYR C 1 1
7 27381 1 1 58 TYR CA C -17.222 -16.627 -16.463 1.00 . A A . 58 TYR CA 1 1
7 27382 1 1 58 TYR CB C -17.770 -18.045 -16.284 1.00 . A A . 58 TYR CB 1 1
7 27383 1 1 58 TYR CD1 C -17.486 -19.330 -18.436 1.00 . A A . 58 TYR CD1 1 1
7 27384 1 1 58 TYR CD2 C -15.975 -19.786 -16.650 1.00 . A A . 58 TYR CD2 1 1
7 27385 1 1 58 TYR CE1 C -16.843 -20.263 -19.225 1.00 . A A . 58 TYR CE1 1 1
7 27386 1 1 58 TYR CE2 C -15.327 -20.723 -17.434 1.00 . A A . 58 TYR CE2 1 1
7 27387 1 1 58 TYR CG C -17.065 -19.075 -17.139 1.00 . A A . 58 TYR CG 1 1
7 27388 1 1 58 TYR CZ C -15.765 -20.956 -18.721 1.00 . A A . 58 TYR CZ 1 1
7 27389 1 1 58 TYR H H -15.459 -17.292 -15.515 1.00 . A A . 58 TYR H 1 1
7 27390 1 1 58 TYR HA H -17.254 -16.367 -17.506 1.00 . A A . 58 TYR HA 1 1
7 27391 1 1 58 TYR HB2 H -17.661 -18.341 -15.250 1.00 . A A . 58 TYR HB2 1 1
7 27392 1 1 58 TYR HB3 H -18.818 -18.056 -16.547 1.00 . A A . 58 TYR HB3 1 1
7 27393 1 1 58 TYR HD1 H -18.331 -18.786 -18.829 1.00 . A A . 58 TYR HD1 1 1
7 27394 1 1 58 TYR HD2 H -15.635 -19.602 -15.642 1.00 . A A . 58 TYR HD2 1 1
7 27395 1 1 58 TYR HE1 H -17.186 -20.446 -20.232 1.00 . A A . 58 TYR HE1 1 1
7 27396 1 1 58 TYR HE2 H -14.481 -21.266 -17.038 1.00 . A A . 58 TYR HE2 1 1
7 27397 1 1 58 TYR HH H -15.037 -21.538 -20.405 1.00 . A A . 58 TYR HH 1 1
7 27398 1 1 58 TYR N N -15.839 -16.554 -16.028 1.00 . A A . 58 TYR N 1 1
7 27399 1 1 58 TYR O O -17.902 -15.470 -14.475 1.00 . A A . 58 TYR O 1 1
7 27400 1 1 58 TYR OH O -15.121 -21.882 -19.506 1.00 . A A . 58 TYR OH 1 1
7 27401 1 1 59 SER C C -21.271 -14.355 -15.874 1.00 . A A . 59 SER C 1 1
7 27402 1 1 59 SER CA C -19.805 -13.958 -15.764 1.00 . A A . 59 SER CA 1 1
7 27403 1 1 59 SER CB C -19.555 -12.605 -16.433 1.00 . A A . 59 SER CB 1 1
7 27404 1 1 59 SER H H -19.089 -15.172 -17.334 1.00 . A A . 59 SER H 1 1
7 27405 1 1 59 SER HA H -19.537 -13.893 -14.720 1.00 . A A . 59 SER HA 1 1
7 27406 1 1 59 SER HB2 H -18.493 -12.409 -16.456 1.00 . A A . 59 SER HB2 1 1
7 27407 1 1 59 SER HB3 H -19.935 -12.633 -17.442 1.00 . A A . 59 SER HB3 1 1
7 27408 1 1 59 SER HG H -19.527 -11.015 -15.290 1.00 . A A . 59 SER HG 1 1
7 27409 1 1 59 SER N N -18.974 -14.972 -16.378 1.00 . A A . 59 SER N 1 1
7 27410 1 1 59 SER O O -21.725 -14.780 -16.940 1.00 . A A . 59 SER O 1 1
7 27411 1 1 59 SER OG O -20.195 -11.553 -15.735 1.00 . A A . 59 SER OG 1 1
7 27412 1 1 60 ALA C C -23.562 -16.118 -14.962 1.00 . A A . 60 ALA C 1 1
7 27413 1 1 60 ALA CA C -23.398 -14.627 -14.678 1.00 . A A . 60 ALA CA 1 1
7 27414 1 1 60 ALA CB C -24.257 -13.794 -15.623 1.00 . A A . 60 ALA CB 1 1
7 27415 1 1 60 ALA H H -21.561 -13.863 -13.959 1.00 . A A . 60 ALA H 1 1
7 27416 1 1 60 ALA HA H -23.731 -14.433 -13.668 1.00 . A A . 60 ALA HA 1 1
7 27417 1 1 60 ALA HB1 H -25.293 -14.073 -15.506 1.00 . A A . 60 ALA HB1 1 1
7 27418 1 1 60 ALA HB2 H -23.948 -13.973 -16.642 1.00 . A A . 60 ALA HB2 1 1
7 27419 1 1 60 ALA HB3 H -24.136 -12.746 -15.388 1.00 . A A . 60 ALA HB3 1 1
7 27420 1 1 60 ALA N N -21.993 -14.231 -14.761 1.00 . A A . 60 ALA N 1 1
7 27421 1 1 60 ALA O O -24.503 -16.541 -15.636 1.00 . A A . 60 ALA O 1 1
7 27422 1 1 61 GLY C C -23.455 -18.962 -13.394 1.00 . A A . 61 GLY C 1 1
7 27423 1 1 61 GLY CA C -22.711 -18.345 -14.560 1.00 . A A . 61 GLY CA 1 1
7 27424 1 1 61 GLY H H -21.881 -16.499 -13.961 1.00 . A A . 61 GLY H 1 1
7 27425 1 1 61 GLY HA2 H -23.224 -18.593 -15.478 1.00 . A A . 61 GLY HA2 1 1
7 27426 1 1 61 GLY HA3 H -21.711 -18.751 -14.593 1.00 . A A . 61 GLY HA3 1 1
7 27427 1 1 61 GLY N N -22.631 -16.904 -14.439 1.00 . A A . 61 GLY N 1 1
7 27428 1 1 61 GLY O O -24.020 -18.246 -12.567 1.00 . A A . 61 GLY O 1 1
7 27429 1 1 62 LYS C C -23.257 -21.100 -11.018 1.00 . A A . 62 LYS C 1 1
7 27430 1 1 62 LYS CA C -24.147 -20.975 -12.244 1.00 . A A . 62 LYS CA 1 1
7 27431 1 1 62 LYS CB C -24.583 -22.367 -12.704 1.00 . A A . 62 LYS CB 1 1
7 27432 1 1 62 LYS CD C -25.923 -23.755 -14.307 1.00 . A A . 62 LYS CD 1 1
7 27433 1 1 62 LYS CE C -26.867 -23.745 -15.499 1.00 . A A . 62 LYS CE 1 1
7 27434 1 1 62 LYS CG C -25.525 -22.349 -13.895 1.00 . A A . 62 LYS CG 1 1
7 27435 1 1 62 LYS H H -22.950 -20.803 -13.980 1.00 . A A . 62 LYS H 1 1
7 27436 1 1 62 LYS HA H -25.022 -20.397 -11.986 1.00 . A A . 62 LYS HA 1 1
7 27437 1 1 62 LYS HB2 H -23.706 -22.934 -12.976 1.00 . A A . 62 LYS HB2 1 1
7 27438 1 1 62 LYS HB3 H -25.082 -22.865 -11.886 1.00 . A A . 62 LYS HB3 1 1
7 27439 1 1 62 LYS HD2 H -25.035 -24.308 -14.570 1.00 . A A . 62 LYS HD2 1 1
7 27440 1 1 62 LYS HD3 H -26.415 -24.237 -13.474 1.00 . A A . 62 LYS HD3 1 1
7 27441 1 1 62 LYS HE2 H -26.389 -23.224 -16.314 1.00 . A A . 62 LYS HE2 1 1
7 27442 1 1 62 LYS HE3 H -27.063 -24.766 -15.793 1.00 . A A . 62 LYS HE3 1 1
7 27443 1 1 62 LYS HG2 H -26.413 -21.796 -13.630 1.00 . A A . 62 LYS HG2 1 1
7 27444 1 1 62 LYS HG3 H -25.030 -21.866 -14.725 1.00 . A A . 62 LYS HG3 1 1
7 27445 1 1 62 LYS HZ1 H -28.802 -23.144 -16.008 1.00 . A A . 62 LYS HZ1 1 1
7 27446 1 1 62 LYS HZ2 H -28.000 -22.069 -14.980 1.00 . A A . 62 LYS HZ2 1 1
7 27447 1 1 62 LYS HZ3 H -28.610 -23.522 -14.370 1.00 . A A . 62 LYS HZ3 1 1
7 27448 1 1 62 LYS N N -23.446 -20.282 -13.312 1.00 . A A . 62 LYS N 1 1
7 27449 1 1 62 LYS NZ N -28.158 -23.075 -15.191 1.00 . A A . 62 LYS NZ 1 1
7 27450 1 1 62 LYS O O -22.189 -21.710 -11.072 1.00 . A A . 62 LYS O 1 1
7 27451 1 1 63 ARG C C -23.926 -20.727 -7.498 1.00 . A A . 63 ARG C 1 1
7 27452 1 1 63 ARG CA C -22.958 -20.578 -8.670 1.00 . A A . 63 ARG CA 1 1
7 27453 1 1 63 ARG CB C -22.097 -19.325 -8.497 1.00 . A A . 63 ARG CB 1 1
7 27454 1 1 63 ARG CD C -20.311 -20.474 -7.151 1.00 . A A . 63 ARG CD 1 1
7 27455 1 1 63 ARG CG C -21.292 -19.314 -7.211 1.00 . A A . 63 ARG CG 1 1
7 27456 1 1 63 ARG CZ C -18.415 -21.152 -5.725 1.00 . A A . 63 ARG CZ 1 1
7 27457 1 1 63 ARG H H -24.536 -20.003 -9.950 1.00 . A A . 63 ARG H 1 1
7 27458 1 1 63 ARG HA H -22.318 -21.447 -8.709 1.00 . A A . 63 ARG HA 1 1
7 27459 1 1 63 ARG HB2 H -21.411 -19.257 -9.327 1.00 . A A . 63 ARG HB2 1 1
7 27460 1 1 63 ARG HB3 H -22.740 -18.456 -8.500 1.00 . A A . 63 ARG HB3 1 1
7 27461 1 1 63 ARG HD2 H -20.861 -21.400 -7.212 1.00 . A A . 63 ARG HD2 1 1
7 27462 1 1 63 ARG HD3 H -19.633 -20.400 -7.989 1.00 . A A . 63 ARG HD3 1 1
7 27463 1 1 63 ARG HE H -19.897 -19.923 -5.164 1.00 . A A . 63 ARG HE 1 1
7 27464 1 1 63 ARG HG2 H -20.740 -18.388 -7.151 1.00 . A A . 63 ARG HG2 1 1
7 27465 1 1 63 ARG HG3 H -21.970 -19.385 -6.373 1.00 . A A . 63 ARG HG3 1 1
7 27466 1 1 63 ARG HH11 H -18.346 -21.897 -7.604 1.00 . A A . 63 ARG HH11 1 1
7 27467 1 1 63 ARG HH12 H -17.044 -22.388 -6.565 1.00 . A A . 63 ARG HH12 1 1
7 27468 1 1 63 ARG HH21 H -18.212 -20.593 -3.792 1.00 . A A . 63 ARG HH21 1 1
7 27469 1 1 63 ARG HH22 H -16.976 -21.656 -4.391 1.00 . A A . 63 ARG HH22 1 1
7 27470 1 1 63 ARG N N -23.694 -20.507 -9.920 1.00 . A A . 63 ARG N 1 1
7 27471 1 1 63 ARG NE N -19.537 -20.463 -5.912 1.00 . A A . 63 ARG NE 1 1
7 27472 1 1 63 ARG NH1 N -17.894 -21.869 -6.709 1.00 . A A . 63 ARG NH1 1 1
7 27473 1 1 63 ARG NH2 N -17.819 -21.127 -4.544 1.00 . A A . 63 ARG NH2 1 1
7 27474 1 1 63 ARG O O -24.876 -19.954 -7.367 1.00 . A A . 63 ARG O 1 1
7 27475 1 1 64 GLY C C -24.191 -21.156 -4.308 1.00 . A A . 64 GLY C 1 1
7 27476 1 1 64 GLY CA C -24.555 -21.979 -5.527 1.00 . A A . 64 GLY CA 1 1
7 27477 1 1 64 GLY H H -22.914 -22.316 -6.820 1.00 . A A . 64 GLY H 1 1
7 27478 1 1 64 GLY HA2 H -25.572 -21.747 -5.810 1.00 . A A . 64 GLY HA2 1 1
7 27479 1 1 64 GLY HA3 H -24.496 -23.027 -5.269 1.00 . A A . 64 GLY HA3 1 1
7 27480 1 1 64 GLY N N -23.686 -21.728 -6.661 1.00 . A A . 64 GLY N 1 1
7 27481 1 1 64 GLY O O -25.068 -20.695 -3.581 1.00 . A A . 64 GLY O 1 1
7 27482 1 1 65 THR C C -21.801 -18.911 -3.343 1.00 . A A . 65 THR C 1 1
7 27483 1 1 65 THR CA C -22.425 -20.234 -2.920 1.00 . A A . 65 THR CA 1 1
7 27484 1 1 65 THR CB C -21.392 -21.060 -2.126 1.00 . A A . 65 THR CB 1 1
7 27485 1 1 65 THR CG2 C -22.030 -22.315 -1.552 1.00 . A A . 65 THR CG2 1 1
7 27486 1 1 65 THR H H -22.245 -21.348 -4.707 1.00 . A A . 65 THR H 1 1
7 27487 1 1 65 THR HA H -23.272 -20.037 -2.278 1.00 . A A . 65 THR HA 1 1
7 27488 1 1 65 THR HB H -21.019 -20.457 -1.311 1.00 . A A . 65 THR HB 1 1
7 27489 1 1 65 THR HG1 H -20.621 -22.020 -3.670 1.00 . A A . 65 THR HG1 1 1
7 27490 1 1 65 THR HG21 H -22.410 -22.926 -2.357 1.00 . A A . 65 THR HG21 1 1
7 27491 1 1 65 THR HG22 H -22.842 -22.037 -0.896 1.00 . A A . 65 THR HG22 1 1
7 27492 1 1 65 THR HG23 H -21.291 -22.872 -0.996 1.00 . A A . 65 THR HG23 1 1
7 27493 1 1 65 THR N N -22.899 -20.974 -4.080 1.00 . A A . 65 THR N 1 1
7 27494 1 1 65 THR O O -20.932 -18.875 -4.214 1.00 . A A . 65 THR O 1 1
7 27495 1 1 65 THR OG1 O -20.299 -21.432 -2.977 1.00 . A A . 65 THR OG1 1 1
7 27496 1 1 66 TRP C C -21.049 -15.811 -1.957 1.00 . A A . 66 TRP C 1 1
7 27497 1 1 66 TRP CA C -21.750 -16.507 -3.113 1.00 . A A . 66 TRP CA 1 1
7 27498 1 1 66 TRP CB C -22.899 -15.644 -3.637 1.00 . A A . 66 TRP CB 1 1
7 27499 1 1 66 TRP CD1 C -24.321 -17.096 -5.199 1.00 . A A . 66 TRP CD1 1 1
7 27500 1 1 66 TRP CD2 C -23.072 -15.563 -6.250 1.00 . A A . 66 TRP CD2 1 1
7 27501 1 1 66 TRP CE2 C -23.798 -16.288 -7.213 1.00 . A A . 66 TRP CE2 1 1
7 27502 1 1 66 TRP CE3 C -22.217 -14.542 -6.679 1.00 . A A . 66 TRP CE3 1 1
7 27503 1 1 66 TRP CG C -23.420 -16.097 -4.967 1.00 . A A . 66 TRP CG 1 1
7 27504 1 1 66 TRP CH2 C -22.852 -15.020 -8.968 1.00 . A A . 66 TRP CH2 1 1
7 27505 1 1 66 TRP CZ2 C -23.695 -16.025 -8.578 1.00 . A A . 66 TRP CZ2 1 1
7 27506 1 1 66 TRP CZ3 C -22.117 -14.282 -8.033 1.00 . A A . 66 TRP CZ3 1 1
7 27507 1 1 66 TRP H H -22.881 -17.903 -1.994 1.00 . A A . 66 TRP H 1 1
7 27508 1 1 66 TRP HA H -21.035 -16.646 -3.910 1.00 . A A . 66 TRP HA 1 1
7 27509 1 1 66 TRP HB2 H -23.715 -15.675 -2.930 1.00 . A A . 66 TRP HB2 1 1
7 27510 1 1 66 TRP HB3 H -22.557 -14.626 -3.740 1.00 . A A . 66 TRP HB3 1 1
7 27511 1 1 66 TRP HD1 H -24.775 -17.698 -4.426 1.00 . A A . 66 TRP HD1 1 1
7 27512 1 1 66 TRP HE1 H -25.155 -17.870 -6.965 1.00 . A A . 66 TRP HE1 1 1
7 27513 1 1 66 TRP HE3 H -21.642 -13.961 -5.972 1.00 . A A . 66 TRP HE3 1 1
7 27514 1 1 66 TRP HH2 H -22.741 -14.783 -10.016 1.00 . A A . 66 TRP HH2 1 1
7 27515 1 1 66 TRP HZ2 H -24.255 -16.584 -9.312 1.00 . A A . 66 TRP HZ2 1 1
7 27516 1 1 66 TRP HZ3 H -21.462 -13.498 -8.383 1.00 . A A . 66 TRP HZ3 1 1
7 27517 1 1 66 TRP N N -22.233 -17.823 -2.729 1.00 . A A . 66 TRP N 1 1
7 27518 1 1 66 TRP NE1 N -24.549 -17.218 -6.548 1.00 . A A . 66 TRP NE1 1 1
7 27519 1 1 66 TRP O O -21.585 -15.706 -0.855 1.00 . A A . 66 TRP O 1 1
7 27520 1 1 67 PHE C C -18.345 -13.458 -1.940 1.00 . A A . 67 PHE C 1 1
7 27521 1 1 67 PHE CA C -19.050 -14.618 -1.254 1.00 . A A . 67 PHE CA 1 1
7 27522 1 1 67 PHE CB C -18.032 -15.557 -0.589 1.00 . A A . 67 PHE CB 1 1
7 27523 1 1 67 PHE CD1 C -17.662 -17.608 -1.989 1.00 . A A . 67 PHE CD1 1 1
7 27524 1 1 67 PHE CD2 C -16.021 -15.882 -2.067 1.00 . A A . 67 PHE CD2 1 1
7 27525 1 1 67 PHE CE1 C -16.927 -18.351 -2.891 1.00 . A A . 67 PHE CE1 1 1
7 27526 1 1 67 PHE CE2 C -15.281 -16.623 -2.969 1.00 . A A . 67 PHE CE2 1 1
7 27527 1 1 67 PHE CG C -17.219 -16.365 -1.567 1.00 . A A . 67 PHE CG 1 1
7 27528 1 1 67 PHE CZ C -15.736 -17.858 -3.382 1.00 . A A . 67 PHE CZ 1 1
7 27529 1 1 67 PHE H H -19.477 -15.474 -3.127 1.00 . A A . 67 PHE H 1 1
7 27530 1 1 67 PHE HA H -19.719 -14.226 -0.502 1.00 . A A . 67 PHE HA 1 1
7 27531 1 1 67 PHE HB2 H -17.346 -14.970 0.003 1.00 . A A . 67 PHE HB2 1 1
7 27532 1 1 67 PHE HB3 H -18.557 -16.246 0.057 1.00 . A A . 67 PHE HB3 1 1
7 27533 1 1 67 PHE HD1 H -18.596 -17.995 -1.608 1.00 . A A . 67 PHE HD1 1 1
7 27534 1 1 67 PHE HD2 H -15.662 -14.915 -1.744 1.00 . A A . 67 PHE HD2 1 1
7 27535 1 1 67 PHE HE1 H -17.283 -19.319 -3.210 1.00 . A A . 67 PHE HE1 1 1
7 27536 1 1 67 PHE HE2 H -14.352 -16.236 -3.353 1.00 . A A . 67 PHE HE2 1 1
7 27537 1 1 67 PHE HZ H -15.160 -18.438 -4.087 1.00 . A A . 67 PHE HZ 1 1
7 27538 1 1 67 PHE N N -19.846 -15.341 -2.230 1.00 . A A . 67 PHE N 1 1
7 27539 1 1 67 PHE O O -17.833 -13.607 -3.052 1.00 . A A . 67 PHE O 1 1
7 27540 1 1 68 ASP C C -17.418 -10.101 -0.788 1.00 . A A . 68 ASP C 1 1
7 27541 1 1 68 ASP CA C -17.748 -11.112 -1.871 1.00 . A A . 68 ASP CA 1 1
7 27542 1 1 68 ASP CB C -18.716 -10.477 -2.877 1.00 . A A . 68 ASP CB 1 1
7 27543 1 1 68 ASP CG C -19.949 -9.878 -2.215 1.00 . A A . 68 ASP CG 1 1
7 27544 1 1 68 ASP H H -18.736 -12.256 -0.399 1.00 . A A . 68 ASP H 1 1
7 27545 1 1 68 ASP HA H -16.840 -11.394 -2.381 1.00 . A A . 68 ASP HA 1 1
7 27546 1 1 68 ASP HB2 H -18.204 -9.693 -3.412 1.00 . A A . 68 ASP HB2 1 1
7 27547 1 1 68 ASP HB3 H -19.041 -11.232 -3.580 1.00 . A A . 68 ASP HB3 1 1
7 27548 1 1 68 ASP N N -18.333 -12.310 -1.289 1.00 . A A . 68 ASP N 1 1
7 27549 1 1 68 ASP O O -17.812 -10.264 0.371 1.00 . A A . 68 ASP O 1 1
7 27550 1 1 68 ASP OD1 O -20.805 -10.648 -1.727 1.00 . A A . 68 ASP OD1 1 1
7 27551 1 1 68 ASP OD2 O -20.065 -8.633 -2.191 1.00 . A A . 68 ASP OD2 1 1
7 27552 1 1 69 ARG C C -16.429 -6.653 -1.126 1.00 . A A . 69 ARG C 1 1
7 27553 1 1 69 ARG CA C -16.458 -7.931 -0.303 1.00 . A A . 69 ARG CA 1 1
7 27554 1 1 69 ARG CB C -15.139 -8.063 0.474 1.00 . A A . 69 ARG CB 1 1
7 27555 1 1 69 ARG CD C -13.511 -6.975 2.080 1.00 . A A . 69 ARG CD 1 1
7 27556 1 1 69 ARG CG C -14.727 -6.781 1.185 1.00 . A A . 69 ARG CG 1 1
7 27557 1 1 69 ARG CZ C -11.501 -6.654 0.673 1.00 . A A . 69 ARG CZ 1 1
7 27558 1 1 69 ARG H H -16.248 -9.093 -2.053 1.00 . A A . 69 ARG H 1 1
7 27559 1 1 69 ARG HA H -17.278 -7.881 0.397 1.00 . A A . 69 ARG HA 1 1
7 27560 1 1 69 ARG HB2 H -15.244 -8.841 1.213 1.00 . A A . 69 ARG HB2 1 1
7 27561 1 1 69 ARG HB3 H -14.354 -8.335 -0.215 1.00 . A A . 69 ARG HB3 1 1
7 27562 1 1 69 ARG HD2 H -13.273 -6.033 2.543 1.00 . A A . 69 ARG HD2 1 1
7 27563 1 1 69 ARG HD3 H -13.759 -7.693 2.845 1.00 . A A . 69 ARG HD3 1 1
7 27564 1 1 69 ARG HE H -12.103 -8.403 1.442 1.00 . A A . 69 ARG HE 1 1
7 27565 1 1 69 ARG HG2 H -14.495 -6.032 0.444 1.00 . A A . 69 ARG HG2 1 1
7 27566 1 1 69 ARG HG3 H -15.556 -6.441 1.791 1.00 . A A . 69 ARG HG3 1 1
7 27567 1 1 69 ARG HH11 H -12.668 -5.006 0.802 1.00 . A A . 69 ARG HH11 1 1
7 27568 1 1 69 ARG HH12 H -11.177 -4.782 -0.072 1.00 . A A . 69 ARG HH12 1 1
7 27569 1 1 69 ARG HH21 H -10.146 -8.116 0.334 1.00 . A A . 69 ARG HH21 1 1
7 27570 1 1 69 ARG HH22 H -9.746 -6.567 -0.340 1.00 . A A . 69 ARG HH22 1 1
7 27571 1 1 69 ARG N N -16.668 -9.078 -1.164 1.00 . A A . 69 ARG N 1 1
7 27572 1 1 69 ARG NE N -12.329 -7.445 1.360 1.00 . A A . 69 ARG NE 1 1
7 27573 1 1 69 ARG NH1 N -11.812 -5.382 0.455 1.00 . A A . 69 ARG NH1 1 1
7 27574 1 1 69 ARG NH2 N -10.377 -7.150 0.186 1.00 . A A . 69 ARG NH2 1 1
7 27575 1 1 69 ARG O O -15.635 -6.527 -2.054 1.00 . A A . 69 ARG O 1 1
7 27576 1 1 70 PRO C C -16.126 -3.552 -0.558 1.00 . A A . 70 PRO C 1 1
7 27577 1 1 70 PRO CA C -17.177 -4.339 -1.330 1.00 . A A . 70 PRO CA 1 1
7 27578 1 1 70 PRO CB C -18.570 -3.755 -1.111 1.00 . A A . 70 PRO CB 1 1
7 27579 1 1 70 PRO CD C -18.478 -5.845 0.063 1.00 . A A . 70 PRO CD 1 1
7 27580 1 1 70 PRO CG C -19.093 -4.469 0.087 1.00 . A A . 70 PRO CG 1 1
7 27581 1 1 70 PRO HA H -16.934 -4.338 -2.383 1.00 . A A . 70 PRO HA 1 1
7 27582 1 1 70 PRO HB2 H -18.495 -2.692 -0.940 1.00 . A A . 70 PRO HB2 1 1
7 27583 1 1 70 PRO HB3 H -19.183 -3.943 -1.980 1.00 . A A . 70 PRO HB3 1 1
7 27584 1 1 70 PRO HD2 H -18.188 -6.143 1.059 1.00 . A A . 70 PRO HD2 1 1
7 27585 1 1 70 PRO HD3 H -19.169 -6.559 -0.359 1.00 . A A . 70 PRO HD3 1 1
7 27586 1 1 70 PRO HG2 H -18.799 -3.943 0.983 1.00 . A A . 70 PRO HG2 1 1
7 27587 1 1 70 PRO HG3 H -20.169 -4.539 0.030 1.00 . A A . 70 PRO HG3 1 1
7 27588 1 1 70 PRO N N -17.293 -5.687 -0.803 1.00 . A A . 70 PRO N 1 1
7 27589 1 1 70 PRO O O -16.014 -3.688 0.665 1.00 . A A . 70 PRO O 1 1
7 27590 1 1 71 GLU C C -14.550 -0.481 -0.971 1.00 . A A . 71 GLU C 1 1
7 27591 1 1 71 GLU CA C -14.349 -1.939 -0.597 1.00 . A A . 71 GLU CA 1 1
7 27592 1 1 71 GLU CB C -12.939 -2.427 -0.938 1.00 . A A . 71 GLU CB 1 1
7 27593 1 1 71 GLU CD C -10.563 -2.494 -0.086 1.00 . A A . 71 GLU CD 1 1
7 27594 1 1 71 GLU CG C -11.834 -1.675 -0.213 1.00 . A A . 71 GLU CG 1 1
7 27595 1 1 71 GLU H H -15.423 -2.729 -2.237 1.00 . A A . 71 GLU H 1 1
7 27596 1 1 71 GLU HA H -14.503 -2.039 0.467 1.00 . A A . 71 GLU HA 1 1
7 27597 1 1 71 GLU HB2 H -12.862 -3.472 -0.679 1.00 . A A . 71 GLU HB2 1 1
7 27598 1 1 71 GLU HB3 H -12.782 -2.317 -2.001 1.00 . A A . 71 GLU HB3 1 1
7 27599 1 1 71 GLU HG2 H -11.609 -0.772 -0.762 1.00 . A A . 71 GLU HG2 1 1
7 27600 1 1 71 GLU HG3 H -12.180 -1.417 0.777 1.00 . A A . 71 GLU HG3 1 1
7 27601 1 1 71 GLU N N -15.339 -2.761 -1.255 1.00 . A A . 71 GLU N 1 1
7 27602 1 1 71 GLU O O -14.408 -0.094 -2.132 1.00 . A A . 71 GLU O 1 1
7 27603 1 1 71 GLU OE1 O -9.724 -2.159 0.776 1.00 . A A . 71 GLU OE1 1 1
7 27604 1 1 71 GLU OE2 O -10.429 -3.508 -0.804 1.00 . A A . 71 GLU OE2 1 1
7 27605 1 1 72 LEU C C -14.243 2.548 0.694 1.00 . A A . 72 LEU C 1 1
7 27606 1 1 72 LEU CA C -15.175 1.720 -0.175 1.00 . A A . 72 LEU CA 1 1
7 27607 1 1 72 LEU CB C -16.627 2.038 0.184 1.00 . A A . 72 LEU CB 1 1
7 27608 1 1 72 LEU CD1 C -17.103 3.888 -1.444 1.00 . A A . 72 LEU CD1 1 1
7 27609 1 1 72 LEU CD2 C -18.374 3.752 0.709 1.00 . A A . 72 LEU CD2 1 1
7 27610 1 1 72 LEU CG C -17.041 3.501 0.025 1.00 . A A . 72 LEU CG 1 1
7 27611 1 1 72 LEU H H -15.025 -0.073 0.920 1.00 . A A . 72 LEU H 1 1
7 27612 1 1 72 LEU HA H -15.002 1.958 -1.212 1.00 . A A . 72 LEU HA 1 1
7 27613 1 1 72 LEU HB2 H -17.268 1.436 -0.444 1.00 . A A . 72 LEU HB2 1 1
7 27614 1 1 72 LEU HB3 H -16.793 1.751 1.212 1.00 . A A . 72 LEU HB3 1 1
7 27615 1 1 72 LEU HD11 H -16.117 3.812 -1.879 1.00 . A A . 72 LEU HD11 1 1
7 27616 1 1 72 LEU HD12 H -17.459 4.903 -1.534 1.00 . A A . 72 LEU HD12 1 1
7 27617 1 1 72 LEU HD13 H -17.777 3.223 -1.964 1.00 . A A . 72 LEU HD13 1 1
7 27618 1 1 72 LEU HD21 H -19.122 3.097 0.290 1.00 . A A . 72 LEU HD21 1 1
7 27619 1 1 72 LEU HD22 H -18.669 4.779 0.558 1.00 . A A . 72 LEU HD22 1 1
7 27620 1 1 72 LEU HD23 H -18.277 3.558 1.768 1.00 . A A . 72 LEU HD23 1 1
7 27621 1 1 72 LEU HG H -16.300 4.127 0.500 1.00 . A A . 72 LEU HG 1 1
7 27622 1 1 72 LEU N N -14.920 0.308 0.022 1.00 . A A . 72 LEU N 1 1
7 27623 1 1 72 LEU O O -14.265 2.431 1.919 1.00 . A A . 72 LEU O 1 1
7 27624 1 1 73 GLU C C -13.136 5.709 0.761 1.00 . A A . 73 GLU C 1 1
7 27625 1 1 73 GLU CA C -12.587 4.297 0.813 1.00 . A A . 73 GLU CA 1 1
7 27626 1 1 73 GLU CB C -11.140 4.313 0.315 1.00 . A A . 73 GLU CB 1 1
7 27627 1 1 73 GLU CD C -8.830 3.364 0.565 1.00 . A A . 73 GLU CD 1 1
7 27628 1 1 73 GLU CG C -10.316 3.102 0.717 1.00 . A A . 73 GLU CG 1 1
7 27629 1 1 73 GLU H H -13.403 3.382 -0.914 1.00 . A A . 73 GLU H 1 1
7 27630 1 1 73 GLU HA H -12.592 3.970 1.842 1.00 . A A . 73 GLU HA 1 1
7 27631 1 1 73 GLU HB2 H -11.146 4.369 -0.761 1.00 . A A . 73 GLU HB2 1 1
7 27632 1 1 73 GLU HB3 H -10.653 5.195 0.706 1.00 . A A . 73 GLU HB3 1 1
7 27633 1 1 73 GLU HG2 H -10.523 2.863 1.750 1.00 . A A . 73 GLU HG2 1 1
7 27634 1 1 73 GLU HG3 H -10.588 2.267 0.088 1.00 . A A . 73 GLU HG3 1 1
7 27635 1 1 73 GLU N N -13.431 3.381 0.068 1.00 . A A . 73 GLU N 1 1
7 27636 1 1 73 GLU O O -13.737 6.125 -0.229 1.00 . A A . 73 GLU O 1 1
7 27637 1 1 73 GLU OE1 O -8.419 3.854 -0.511 1.00 . A A . 73 GLU OE1 1 1
7 27638 1 1 73 GLU OE2 O -8.070 3.111 1.525 1.00 . A A . 73 GLU OE2 1 1
7 27639 1 1 74 VAL C C -11.995 8.650 2.039 1.00 . A A . 74 VAL C 1 1
7 27640 1 1 74 VAL CA C -13.271 7.832 1.929 1.00 . A A . 74 VAL CA 1 1
7 27641 1 1 74 VAL CB C -14.172 8.111 3.151 1.00 . A A . 74 VAL CB 1 1
7 27642 1 1 74 VAL CG1 C -14.534 9.584 3.238 1.00 . A A . 74 VAL CG1 1 1
7 27643 1 1 74 VAL CG2 C -15.431 7.260 3.092 1.00 . A A . 74 VAL CG2 1 1
7 27644 1 1 74 VAL H H -12.503 5.995 2.620 1.00 . A A . 74 VAL H 1 1
7 27645 1 1 74 VAL HA H -13.801 8.108 1.029 1.00 . A A . 74 VAL HA 1 1
7 27646 1 1 74 VAL HB H -13.626 7.844 4.044 1.00 . A A . 74 VAL HB 1 1
7 27647 1 1 74 VAL HG11 H -15.079 9.873 2.352 1.00 . A A . 74 VAL HG11 1 1
7 27648 1 1 74 VAL HG12 H -13.630 10.173 3.313 1.00 . A A . 74 VAL HG12 1 1
7 27649 1 1 74 VAL HG13 H -15.148 9.754 4.110 1.00 . A A . 74 VAL HG13 1 1
7 27650 1 1 74 VAL HG21 H -16.060 7.487 3.940 1.00 . A A . 74 VAL HG21 1 1
7 27651 1 1 74 VAL HG22 H -15.161 6.214 3.114 1.00 . A A . 74 VAL HG22 1 1
7 27652 1 1 74 VAL HG23 H -15.968 7.473 2.179 1.00 . A A . 74 VAL HG23 1 1
7 27653 1 1 74 VAL N N -12.921 6.429 1.843 1.00 . A A . 74 VAL N 1 1
7 27654 1 1 74 VAL O O -11.205 8.456 2.960 1.00 . A A . 74 VAL O 1 1
7 27655 1 1 75 HIS C C -10.958 11.839 1.075 1.00 . A A . 75 HIS C 1 1
7 27656 1 1 75 HIS CA C -10.582 10.363 1.069 1.00 . A A . 75 HIS CA 1 1
7 27657 1 1 75 HIS CB C -9.713 10.039 -0.154 1.00 . A A . 75 HIS CB 1 1
7 27658 1 1 75 HIS CD2 C -9.565 7.490 -0.672 1.00 . A A . 75 HIS CD2 1 1
7 27659 1 1 75 HIS CE1 C -7.645 7.080 0.301 1.00 . A A . 75 HIS CE1 1 1
7 27660 1 1 75 HIS CG C -9.120 8.657 -0.140 1.00 . A A . 75 HIS CG 1 1
7 27661 1 1 75 HIS H H -12.449 9.648 0.369 1.00 . A A . 75 HIS H 1 1
7 27662 1 1 75 HIS HA H -10.021 10.146 1.964 1.00 . A A . 75 HIS HA 1 1
7 27663 1 1 75 HIS HB2 H -10.315 10.129 -1.046 1.00 . A A . 75 HIS HB2 1 1
7 27664 1 1 75 HIS HB3 H -8.900 10.749 -0.204 1.00 . A A . 75 HIS HB3 1 1
7 27665 1 1 75 HIS HD1 H -7.333 9.002 0.934 1.00 . A A . 75 HIS HD1 1 1
7 27666 1 1 75 HIS HD2 H -10.484 7.344 -1.222 1.00 . A A . 75 HIS HD2 1 1
7 27667 1 1 75 HIS HE1 H -6.766 6.570 0.668 1.00 . A A . 75 HIS HE1 1 1
7 27668 1 1 75 HIS HE2 H -8.721 5.552 -0.552 1.00 . A A . 75 HIS HE2 1 1
7 27669 1 1 75 HIS N N -11.779 9.538 1.085 1.00 . A A . 75 HIS N 1 1
7 27670 1 1 75 HIS ND1 N -7.916 8.360 0.463 1.00 . A A . 75 HIS ND1 1 1
7 27671 1 1 75 HIS NE2 N -8.626 6.527 -0.382 1.00 . A A . 75 HIS NE2 1 1
7 27672 1 1 75 HIS O O -11.749 12.292 0.250 1.00 . A A . 75 HIS O 1 1
7 27673 1 1 76 TYR C C -9.411 14.774 2.481 1.00 . A A . 76 TYR C 1 1
7 27674 1 1 76 TYR CA C -10.683 14.001 2.153 1.00 . A A . 76 TYR CA 1 1
7 27675 1 1 76 TYR CB C -11.745 14.210 3.242 1.00 . A A . 76 TYR CB 1 1
7 27676 1 1 76 TYR CD1 C -11.445 16.299 4.629 1.00 . A A . 76 TYR CD1 1 1
7 27677 1 1 76 TYR CD2 C -12.939 16.386 2.775 1.00 . A A . 76 TYR CD2 1 1
7 27678 1 1 76 TYR CE1 C -11.722 17.620 4.919 1.00 . A A . 76 TYR CE1 1 1
7 27679 1 1 76 TYR CE2 C -13.218 17.708 3.058 1.00 . A A . 76 TYR CE2 1 1
7 27680 1 1 76 TYR CG C -12.049 15.660 3.553 1.00 . A A . 76 TYR CG 1 1
7 27681 1 1 76 TYR CZ C -12.608 18.319 4.130 1.00 . A A . 76 TYR CZ 1 1
7 27682 1 1 76 TYR H H -9.759 12.159 2.637 1.00 . A A . 76 TYR H 1 1
7 27683 1 1 76 TYR HA H -11.072 14.353 1.210 1.00 . A A . 76 TYR HA 1 1
7 27684 1 1 76 TYR HB2 H -12.666 13.743 2.928 1.00 . A A . 76 TYR HB2 1 1
7 27685 1 1 76 TYR HB3 H -11.408 13.742 4.154 1.00 . A A . 76 TYR HB3 1 1
7 27686 1 1 76 TYR HD1 H -10.750 15.747 5.245 1.00 . A A . 76 TYR HD1 1 1
7 27687 1 1 76 TYR HD2 H -13.417 15.904 1.935 1.00 . A A . 76 TYR HD2 1 1
7 27688 1 1 76 TYR HE1 H -11.242 18.100 5.758 1.00 . A A . 76 TYR HE1 1 1
7 27689 1 1 76 TYR HE2 H -13.912 18.257 2.440 1.00 . A A . 76 TYR HE2 1 1
7 27690 1 1 76 TYR HH H -12.060 20.099 4.604 1.00 . A A . 76 TYR HH 1 1
7 27691 1 1 76 TYR N N -10.393 12.580 2.014 1.00 . A A . 76 TYR N 1 1
7 27692 1 1 76 TYR O O -8.581 14.308 3.258 1.00 . A A . 76 TYR O 1 1
7 27693 1 1 76 TYR OH O -12.885 19.635 4.419 1.00 . A A . 76 TYR OH 1 1
7 27694 1 1 77 GLN C C -8.513 17.891 3.123 1.00 . A A . 77 GLN C 1 1
7 27695 1 1 77 GLN CA C -8.109 16.793 2.142 1.00 . A A . 77 GLN CA 1 1
7 27696 1 1 77 GLN CB C -7.587 17.396 0.834 1.00 . A A . 77 GLN CB 1 1
7 27697 1 1 77 GLN CD C -5.880 18.868 -0.307 1.00 . A A . 77 GLN CD 1 1
7 27698 1 1 77 GLN CG C -6.378 18.304 1.010 1.00 . A A . 77 GLN CG 1 1
7 27699 1 1 77 GLN H H -9.924 16.231 1.216 1.00 . A A . 77 GLN H 1 1
7 27700 1 1 77 GLN HA H -7.334 16.188 2.591 1.00 . A A . 77 GLN HA 1 1
7 27701 1 1 77 GLN HB2 H -7.311 16.594 0.168 1.00 . A A . 77 GLN HB2 1 1
7 27702 1 1 77 GLN HB3 H -8.379 17.972 0.380 1.00 . A A . 77 GLN HB3 1 1
7 27703 1 1 77 GLN HE21 H -5.212 20.499 0.612 1.00 . A A . 77 GLN HE21 1 1
7 27704 1 1 77 GLN HE22 H -4.960 20.440 -1.100 1.00 . A A . 77 GLN HE22 1 1
7 27705 1 1 77 GLN HG2 H -6.652 19.125 1.655 1.00 . A A . 77 GLN HG2 1 1
7 27706 1 1 77 GLN HG3 H -5.581 17.737 1.467 1.00 . A A . 77 GLN HG3 1 1
7 27707 1 1 77 GLN N N -9.252 15.937 1.871 1.00 . A A . 77 GLN N 1 1
7 27708 1 1 77 GLN NE2 N -5.293 20.053 -0.261 1.00 . A A . 77 GLN NE2 1 1
7 27709 1 1 77 GLN O O -9.409 18.687 2.840 1.00 . A A . 77 GLN O 1 1
7 27710 1 1 77 GLN OE1 O -6.020 18.243 -1.358 1.00 . A A . 77 GLN OE1 1 1
7 27711 1 1 78 PHE C C -7.283 20.051 5.335 1.00 . A A . 78 PHE C 1 1
7 27712 1 1 78 PHE CA C -8.215 18.840 5.344 1.00 . A A . 78 PHE CA 1 1
7 27713 1 1 78 PHE CB C -8.146 18.089 6.679 1.00 . A A . 78 PHE CB 1 1
7 27714 1 1 78 PHE CD1 C -7.692 19.621 8.614 1.00 . A A . 78 PHE CD1 1 1
7 27715 1 1 78 PHE CD2 C -9.919 18.844 8.278 1.00 . A A . 78 PHE CD2 1 1
7 27716 1 1 78 PHE CE1 C -8.103 20.326 9.726 1.00 . A A . 78 PHE CE1 1 1
7 27717 1 1 78 PHE CE2 C -10.336 19.550 9.389 1.00 . A A . 78 PHE CE2 1 1
7 27718 1 1 78 PHE CG C -8.593 18.872 7.878 1.00 . A A . 78 PHE CG 1 1
7 27719 1 1 78 PHE CZ C -9.427 20.292 10.114 1.00 . A A . 78 PHE CZ 1 1
7 27720 1 1 78 PHE H H -7.088 17.322 4.401 1.00 . A A . 78 PHE H 1 1
7 27721 1 1 78 PHE HA H -9.228 19.173 5.174 1.00 . A A . 78 PHE HA 1 1
7 27722 1 1 78 PHE HB2 H -8.769 17.209 6.614 1.00 . A A . 78 PHE HB2 1 1
7 27723 1 1 78 PHE HB3 H -7.125 17.779 6.849 1.00 . A A . 78 PHE HB3 1 1
7 27724 1 1 78 PHE HD1 H -6.656 19.653 8.310 1.00 . A A . 78 PHE HD1 1 1
7 27725 1 1 78 PHE HD2 H -10.631 18.263 7.713 1.00 . A A . 78 PHE HD2 1 1
7 27726 1 1 78 PHE HE1 H -7.389 20.905 10.293 1.00 . A A . 78 PHE HE1 1 1
7 27727 1 1 78 PHE HE2 H -11.373 19.521 9.689 1.00 . A A . 78 PHE HE2 1 1
7 27728 1 1 78 PHE HZ H -9.749 20.842 10.985 1.00 . A A . 78 PHE HZ 1 1
7 27729 1 1 78 PHE N N -7.852 17.925 4.270 1.00 . A A . 78 PHE N 1 1
7 27730 1 1 78 PHE O O -6.067 19.913 5.481 1.00 . A A . 78 PHE O 1 1
7 27731 1 1 79 LEU C C -7.279 23.449 6.098 1.00 . A A . 79 LEU C 1 1
7 27732 1 1 79 LEU CA C -7.074 22.445 4.968 1.00 . A A . 79 LEU CA 1 1
7 27733 1 1 79 LEU CB C -7.454 23.091 3.633 1.00 . A A . 79 LEU CB 1 1
7 27734 1 1 79 LEU CD1 C -5.288 24.284 3.189 1.00 . A A . 79 LEU CD1 1 1
7 27735 1 1 79 LEU CD2 C -7.394 25.058 2.086 1.00 . A A . 79 LEU CD2 1 1
7 27736 1 1 79 LEU CG C -6.793 24.439 3.337 1.00 . A A . 79 LEU CG 1 1
7 27737 1 1 79 LEU H H -8.839 21.295 5.179 1.00 . A A . 79 LEU H 1 1
7 27738 1 1 79 LEU HA H -6.033 22.164 4.935 1.00 . A A . 79 LEU HA 1 1
7 27739 1 1 79 LEU HB2 H -7.192 22.406 2.841 1.00 . A A . 79 LEU HB2 1 1
7 27740 1 1 79 LEU HB3 H -8.525 23.233 3.621 1.00 . A A . 79 LEU HB3 1 1
7 27741 1 1 79 LEU HD11 H -5.074 23.635 2.353 1.00 . A A . 79 LEU HD11 1 1
7 27742 1 1 79 LEU HD12 H -4.879 23.856 4.092 1.00 . A A . 79 LEU HD12 1 1
7 27743 1 1 79 LEU HD13 H -4.842 25.252 3.016 1.00 . A A . 79 LEU HD13 1 1
7 27744 1 1 79 LEU HD21 H -7.247 24.391 1.250 1.00 . A A . 79 LEU HD21 1 1
7 27745 1 1 79 LEU HD22 H -6.911 26.002 1.883 1.00 . A A . 79 LEU HD22 1 1
7 27746 1 1 79 LEU HD23 H -8.451 25.218 2.237 1.00 . A A . 79 LEU HD23 1 1
7 27747 1 1 79 LEU HG H -6.977 25.111 4.163 1.00 . A A . 79 LEU HG 1 1
7 27748 1 1 79 LEU N N -7.858 21.232 5.164 1.00 . A A . 79 LEU N 1 1
7 27749 1 1 79 LEU O O -8.388 23.923 6.329 1.00 . A A . 79 LEU O 1 1
7 27750 1 1 80 GLU C C -5.243 25.937 7.408 1.00 . A A . 80 GLU C 1 1
7 27751 1 1 80 GLU CA C -6.210 24.830 7.789 1.00 . A A . 80 GLU CA 1 1
7 27752 1 1 80 GLU CB C -5.851 24.275 9.167 1.00 . A A . 80 GLU CB 1 1
7 27753 1 1 80 GLU CD C -8.203 24.251 10.080 1.00 . A A . 80 GLU CD 1 1
7 27754 1 1 80 GLU CG C -6.953 23.440 9.793 1.00 . A A . 80 GLU CG 1 1
7 27755 1 1 80 GLU H H -5.354 23.310 6.601 1.00 . A A . 80 GLU H 1 1
7 27756 1 1 80 GLU HA H -7.209 25.239 7.823 1.00 . A A . 80 GLU HA 1 1
7 27757 1 1 80 GLU HB2 H -4.970 23.659 9.074 1.00 . A A . 80 GLU HB2 1 1
7 27758 1 1 80 GLU HB3 H -5.634 25.102 9.828 1.00 . A A . 80 GLU HB3 1 1
7 27759 1 1 80 GLU HG2 H -7.209 22.639 9.117 1.00 . A A . 80 GLU HG2 1 1
7 27760 1 1 80 GLU HG3 H -6.589 23.025 10.722 1.00 . A A . 80 GLU HG3 1 1
7 27761 1 1 80 GLU N N -6.194 23.781 6.781 1.00 . A A . 80 GLU N 1 1
7 27762 1 1 80 GLU O O -4.199 25.683 6.808 1.00 . A A . 80 GLU O 1 1
7 27763 1 1 80 GLU OE1 O -8.097 25.491 10.197 1.00 . A A . 80 GLU OE1 1 1
7 27764 1 1 80 GLU OE2 O -9.291 23.650 10.203 1.00 . A A . 80 GLU OE2 1 1
7 27765 1 1 81 ASN C C -3.718 28.630 8.418 1.00 . A A . 81 ASN C 1 1
7 27766 1 1 81 ASN CA C -4.791 28.324 7.382 1.00 . A A . 81 ASN CA 1 1
7 27767 1 1 81 ASN CB C -5.687 29.547 7.173 1.00 . A A . 81 ASN CB 1 1
7 27768 1 1 81 ASN CG C -6.580 29.424 5.949 1.00 . A A . 81 ASN CG 1 1
7 27769 1 1 81 ASN H H -6.396 27.292 8.310 1.00 . A A . 81 ASN H 1 1
7 27770 1 1 81 ASN HA H -4.306 28.087 6.448 1.00 . A A . 81 ASN HA 1 1
7 27771 1 1 81 ASN HB2 H -6.316 29.673 8.040 1.00 . A A . 81 ASN HB2 1 1
7 27772 1 1 81 ASN HB3 H -5.066 30.422 7.055 1.00 . A A . 81 ASN HB3 1 1
7 27773 1 1 81 ASN HD21 H -5.151 28.460 4.957 1.00 . A A . 81 ASN HD21 1 1
7 27774 1 1 81 ASN HD22 H -6.630 28.711 4.095 1.00 . A A . 81 ASN HD22 1 1
7 27775 1 1 81 ASN N N -5.586 27.162 7.768 1.00 . A A . 81 ASN N 1 1
7 27776 1 1 81 ASN ND2 N -6.069 28.803 4.897 1.00 . A A . 81 ASN ND2 1 1
7 27777 1 1 81 ASN O O -2.958 29.582 8.272 1.00 . A A . 81 ASN O 1 1
7 27778 1 1 81 ASN OD1 O -7.711 29.903 5.946 1.00 . A A . 81 ASN OD1 1 1
7 27779 1 1 82 ASP C C -1.465 27.024 10.214 1.00 . A A . 82 ASP C 1 1
7 27780 1 1 82 ASP CA C -2.633 27.960 10.490 1.00 . A A . 82 ASP CA 1 1
7 27781 1 1 82 ASP CB C -3.210 27.689 11.882 1.00 . A A . 82 ASP CB 1 1
7 27782 1 1 82 ASP CG C -4.186 28.758 12.326 1.00 . A A . 82 ASP CG 1 1
7 27783 1 1 82 ASP H H -4.316 27.093 9.542 1.00 . A A . 82 ASP H 1 1
7 27784 1 1 82 ASP HA H -2.275 28.979 10.452 1.00 . A A . 82 ASP HA 1 1
7 27785 1 1 82 ASP HB2 H -3.726 26.743 11.871 1.00 . A A . 82 ASP HB2 1 1
7 27786 1 1 82 ASP HB3 H -2.402 27.646 12.597 1.00 . A A . 82 ASP HB3 1 1
7 27787 1 1 82 ASP N N -3.656 27.811 9.458 1.00 . A A . 82 ASP N 1 1
7 27788 1 1 82 ASP O O -0.759 26.601 11.129 1.00 . A A . 82 ASP O 1 1
7 27789 1 1 82 ASP OD1 O -3.761 29.917 12.500 1.00 . A A . 82 ASP OD1 1 1
7 27790 1 1 82 ASP OD2 O -5.376 28.438 12.506 1.00 . A A . 82 ASP OD2 1 1
7 27791 1 1 83 ASP C C -0.284 24.437 9.079 1.00 . A A . 83 ASP C 1 1
7 27792 1 1 83 ASP CA C -0.205 25.833 8.468 1.00 . A A . 83 ASP CA 1 1
7 27793 1 1 83 ASP CB C 1.169 26.456 8.740 1.00 . A A . 83 ASP CB 1 1
7 27794 1 1 83 ASP CG C 1.451 27.656 7.857 1.00 . A A . 83 ASP CG 1 1
7 27795 1 1 83 ASP H H -1.902 27.079 8.272 1.00 . A A . 83 ASP H 1 1
7 27796 1 1 83 ASP HA H -0.322 25.733 7.401 1.00 . A A . 83 ASP HA 1 1
7 27797 1 1 83 ASP HB2 H 1.216 26.774 9.771 1.00 . A A . 83 ASP HB2 1 1
7 27798 1 1 83 ASP HB3 H 1.934 25.714 8.564 1.00 . A A . 83 ASP HB3 1 1
7 27799 1 1 83 ASP N N -1.287 26.705 8.933 1.00 . A A . 83 ASP N 1 1
7 27800 1 1 83 ASP O O 0.732 23.839 9.435 1.00 . A A . 83 ASP O 1 1
7 27801 1 1 83 ASP OD1 O 1.445 28.794 8.371 1.00 . A A . 83 ASP OD1 1 1
7 27802 1 1 83 ASP OD2 O 1.685 27.461 6.646 1.00 . A A . 83 ASP OD2 1 1
7 27803 1 1 84 PHE C C -2.177 21.717 8.403 1.00 . A A . 84 PHE C 1 1
7 27804 1 1 84 PHE CA C -1.694 22.534 9.589 1.00 . A A . 84 PHE CA 1 1
7 27805 1 1 84 PHE CB C -2.694 22.412 10.741 1.00 . A A . 84 PHE CB 1 1
7 27806 1 1 84 PHE CD1 C -2.424 24.204 12.473 1.00 . A A . 84 PHE CD1 1 1
7 27807 1 1 84 PHE CD2 C -1.429 22.077 12.878 1.00 . A A . 84 PHE CD2 1 1
7 27808 1 1 84 PHE CE1 C -1.946 24.661 13.685 1.00 . A A . 84 PHE CE1 1 1
7 27809 1 1 84 PHE CE2 C -0.948 22.528 14.091 1.00 . A A . 84 PHE CE2 1 1
7 27810 1 1 84 PHE CG C -2.172 22.911 12.056 1.00 . A A . 84 PHE CG 1 1
7 27811 1 1 84 PHE CZ C -1.206 23.822 14.495 1.00 . A A . 84 PHE CZ 1 1
7 27812 1 1 84 PHE H H -2.276 24.475 8.988 1.00 . A A . 84 PHE H 1 1
7 27813 1 1 84 PHE HA H -0.739 22.145 9.910 1.00 . A A . 84 PHE HA 1 1
7 27814 1 1 84 PHE HB2 H -3.578 22.980 10.501 1.00 . A A . 84 PHE HB2 1 1
7 27815 1 1 84 PHE HB3 H -2.963 21.373 10.862 1.00 . A A . 84 PHE HB3 1 1
7 27816 1 1 84 PHE HD1 H -3.002 24.860 11.840 1.00 . A A . 84 PHE HD1 1 1
7 27817 1 1 84 PHE HD2 H -1.227 21.064 12.561 1.00 . A A . 84 PHE HD2 1 1
7 27818 1 1 84 PHE HE1 H -2.150 25.674 13.999 1.00 . A A . 84 PHE HE1 1 1
7 27819 1 1 84 PHE HE2 H -0.369 21.870 14.721 1.00 . A A . 84 PHE HE2 1 1
7 27820 1 1 84 PHE HZ H -0.832 24.178 15.443 1.00 . A A . 84 PHE HZ 1 1
7 27821 1 1 84 PHE N N -1.497 23.918 9.189 1.00 . A A . 84 PHE N 1 1
7 27822 1 1 84 PHE O O -3.122 22.106 7.714 1.00 . A A . 84 PHE O 1 1
7 27823 1 1 85 SER C C -2.381 18.398 7.517 1.00 . A A . 85 SER C 1 1
7 27824 1 1 85 SER CA C -1.859 19.749 7.038 1.00 . A A . 85 SER CA 1 1
7 27825 1 1 85 SER CB C -0.627 19.573 6.150 1.00 . A A . 85 SER CB 1 1
7 27826 1 1 85 SER H H -0.795 20.326 8.760 1.00 . A A . 85 SER H 1 1
7 27827 1 1 85 SER HA H -2.633 20.242 6.471 1.00 . A A . 85 SER HA 1 1
7 27828 1 1 85 SER HB2 H 0.135 19.035 6.694 1.00 . A A . 85 SER HB2 1 1
7 27829 1 1 85 SER HB3 H -0.899 19.019 5.265 1.00 . A A . 85 SER HB3 1 1
7 27830 1 1 85 SER HG H 0.747 20.708 5.324 1.00 . A A . 85 SER HG 1 1
7 27831 1 1 85 SER N N -1.523 20.595 8.164 1.00 . A A . 85 SER N 1 1
7 27832 1 1 85 SER O O -1.672 17.648 8.184 1.00 . A A . 85 SER O 1 1
7 27833 1 1 85 SER OG O -0.104 20.834 5.756 1.00 . A A . 85 SER OG 1 1
7 27834 1 1 86 PHE C C -5.018 16.273 6.362 1.00 . A A . 86 PHE C 1 1
7 27835 1 1 86 PHE CA C -4.242 16.834 7.546 1.00 . A A . 86 PHE CA 1 1
7 27836 1 1 86 PHE CB C -5.181 16.976 8.753 1.00 . A A . 86 PHE CB 1 1
7 27837 1 1 86 PHE CD1 C -3.828 16.438 10.799 1.00 . A A . 86 PHE CD1 1 1
7 27838 1 1 86 PHE CD2 C -4.542 18.690 10.474 1.00 . A A . 86 PHE CD2 1 1
7 27839 1 1 86 PHE CE1 C -3.212 16.800 11.982 1.00 . A A . 86 PHE CE1 1 1
7 27840 1 1 86 PHE CE2 C -3.926 19.058 11.657 1.00 . A A . 86 PHE CE2 1 1
7 27841 1 1 86 PHE CG C -4.498 17.377 10.032 1.00 . A A . 86 PHE CG 1 1
7 27842 1 1 86 PHE CZ C -3.261 18.111 12.410 1.00 . A A . 86 PHE CZ 1 1
7 27843 1 1 86 PHE H H -4.166 18.764 6.691 1.00 . A A . 86 PHE H 1 1
7 27844 1 1 86 PHE HA H -3.448 16.146 7.798 1.00 . A A . 86 PHE HA 1 1
7 27845 1 1 86 PHE HB2 H -5.924 17.723 8.531 1.00 . A A . 86 PHE HB2 1 1
7 27846 1 1 86 PHE HB3 H -5.674 16.029 8.925 1.00 . A A . 86 PHE HB3 1 1
7 27847 1 1 86 PHE HD1 H -3.786 15.412 10.463 1.00 . A A . 86 PHE HD1 1 1
7 27848 1 1 86 PHE HD2 H -5.060 19.431 9.886 1.00 . A A . 86 PHE HD2 1 1
7 27849 1 1 86 PHE HE1 H -2.695 16.059 12.570 1.00 . A A . 86 PHE HE1 1 1
7 27850 1 1 86 PHE HE2 H -3.967 20.083 11.991 1.00 . A A . 86 PHE HE2 1 1
7 27851 1 1 86 PHE HZ H -2.781 18.396 13.335 1.00 . A A . 86 PHE HZ 1 1
7 27852 1 1 86 PHE N N -3.634 18.107 7.192 1.00 . A A . 86 PHE N 1 1
7 27853 1 1 86 PHE O O -5.368 17.001 5.433 1.00 . A A . 86 PHE O 1 1
7 27854 1 1 87 GLY C C -6.949 13.299 6.012 1.00 . A A . 87 GLY C 1 1
7 27855 1 1 87 GLY CA C -6.079 14.350 5.382 1.00 . A A . 87 GLY CA 1 1
7 27856 1 1 87 GLY H H -4.873 14.428 7.104 1.00 . A A . 87 GLY H 1 1
7 27857 1 1 87 GLY HA2 H -6.702 15.097 4.909 1.00 . A A . 87 GLY HA2 1 1
7 27858 1 1 87 GLY HA3 H -5.446 13.889 4.641 1.00 . A A . 87 GLY HA3 1 1
7 27859 1 1 87 GLY N N -5.259 14.979 6.388 1.00 . A A . 87 GLY N 1 1
7 27860 1 1 87 GLY O O -6.921 13.133 7.226 1.00 . A A . 87 GLY O 1 1
7 27861 1 1 88 LEU C C -8.596 10.363 4.793 1.00 . A A . 88 LEU C 1 1
7 27862 1 1 88 LEU CA C -8.565 11.541 5.744 1.00 . A A . 88 LEU CA 1 1
7 27863 1 1 88 LEU CB C -9.991 12.033 6.001 1.00 . A A . 88 LEU CB 1 1
7 27864 1 1 88 LEU CD1 C -10.482 10.490 7.924 1.00 . A A . 88 LEU CD1 1 1
7 27865 1 1 88 LEU CD2 C -12.366 11.531 6.645 1.00 . A A . 88 LEU CD2 1 1
7 27866 1 1 88 LEU CG C -10.951 10.977 6.560 1.00 . A A . 88 LEU CG 1 1
7 27867 1 1 88 LEU H H -7.772 12.821 4.262 1.00 . A A . 88 LEU H 1 1
7 27868 1 1 88 LEU HA H -8.134 11.220 6.677 1.00 . A A . 88 LEU HA 1 1
7 27869 1 1 88 LEU HB2 H -9.946 12.857 6.699 1.00 . A A . 88 LEU HB2 1 1
7 27870 1 1 88 LEU HB3 H -10.394 12.395 5.070 1.00 . A A . 88 LEU HB3 1 1
7 27871 1 1 88 LEU HD11 H -10.419 11.327 8.604 1.00 . A A . 88 LEU HD11 1 1
7 27872 1 1 88 LEU HD12 H -9.510 10.031 7.828 1.00 . A A . 88 LEU HD12 1 1
7 27873 1 1 88 LEU HD13 H -11.185 9.767 8.309 1.00 . A A . 88 LEU HD13 1 1
7 27874 1 1 88 LEU HD21 H -12.374 12.401 7.285 1.00 . A A . 88 LEU HD21 1 1
7 27875 1 1 88 LEU HD22 H -13.023 10.778 7.054 1.00 . A A . 88 LEU HD22 1 1
7 27876 1 1 88 LEU HD23 H -12.705 11.808 5.657 1.00 . A A . 88 LEU HD23 1 1
7 27877 1 1 88 LEU HG H -10.965 10.127 5.892 1.00 . A A . 88 LEU HG 1 1
7 27878 1 1 88 LEU N N -7.739 12.609 5.219 1.00 . A A . 88 LEU N 1 1
7 27879 1 1 88 LEU O O -8.967 10.504 3.626 1.00 . A A . 88 LEU O 1 1
7 27880 1 1 89 THR C C -9.202 7.023 5.434 1.00 . A A . 89 THR C 1 1
7 27881 1 1 89 THR CA C -8.364 7.971 4.586 1.00 . A A . 89 THR CA 1 1
7 27882 1 1 89 THR CB C -7.015 7.312 4.244 1.00 . A A . 89 THR CB 1 1
7 27883 1 1 89 THR CG2 C -7.223 5.988 3.524 1.00 . A A . 89 THR CG2 1 1
7 27884 1 1 89 THR H H -7.712 9.206 6.157 1.00 . A A . 89 THR H 1 1
7 27885 1 1 89 THR HA H -8.889 8.180 3.665 1.00 . A A . 89 THR HA 1 1
7 27886 1 1 89 THR HB H -6.479 7.125 5.164 1.00 . A A . 89 THR HB 1 1
7 27887 1 1 89 THR HG1 H -5.668 8.742 3.992 1.00 . A A . 89 THR HG1 1 1
7 27888 1 1 89 THR HG21 H -6.265 5.532 3.322 1.00 . A A . 89 THR HG21 1 1
7 27889 1 1 89 THR HG22 H -7.741 6.163 2.593 1.00 . A A . 89 THR HG22 1 1
7 27890 1 1 89 THR HG23 H -7.813 5.330 4.145 1.00 . A A . 89 THR HG23 1 1
7 27891 1 1 89 THR N N -8.179 9.215 5.291 1.00 . A A . 89 THR N 1 1
7 27892 1 1 89 THR O O -8.806 6.630 6.533 1.00 . A A . 89 THR O 1 1
7 27893 1 1 89 THR OG1 O -6.240 8.192 3.420 1.00 . A A . 89 THR OG1 1 1
7 27894 1 1 90 GLY C C -11.603 4.601 4.703 1.00 . A A . 90 GLY C 1 1
7 27895 1 1 90 GLY CA C -11.221 5.734 5.615 1.00 . A A . 90 GLY CA 1 1
7 27896 1 1 90 GLY H H -10.662 7.076 4.081 1.00 . A A . 90 GLY H 1 1
7 27897 1 1 90 GLY HA2 H -10.695 5.340 6.473 1.00 . A A . 90 GLY HA2 1 1
7 27898 1 1 90 GLY HA3 H -12.116 6.239 5.945 1.00 . A A . 90 GLY HA3 1 1
7 27899 1 1 90 GLY N N -10.369 6.678 4.932 1.00 . A A . 90 GLY N 1 1
7 27900 1 1 90 GLY O O -11.598 4.765 3.490 1.00 . A A . 90 GLY O 1 1
7 27901 1 1 91 GLY C C -13.366 1.486 5.126 1.00 . A A . 91 GLY C 1 1
7 27902 1 1 91 GLY CA C -12.288 2.314 4.470 1.00 . A A . 91 GLY CA 1 1
7 27903 1 1 91 GLY H H -11.896 3.381 6.252 1.00 . A A . 91 GLY H 1 1
7 27904 1 1 91 GLY HA2 H -12.647 2.660 3.512 1.00 . A A . 91 GLY HA2 1 1
7 27905 1 1 91 GLY HA3 H -11.418 1.695 4.316 1.00 . A A . 91 GLY HA3 1 1
7 27906 1 1 91 GLY N N -11.917 3.455 5.271 1.00 . A A . 91 GLY N 1 1
7 27907 1 1 91 GLY O O -13.214 1.045 6.267 1.00 . A A . 91 GLY O 1 1
7 27908 1 1 92 PHE C C -15.625 -0.799 4.064 1.00 . A A . 92 PHE C 1 1
7 27909 1 1 92 PHE CA C -15.553 0.470 4.894 1.00 . A A . 92 PHE CA 1 1
7 27910 1 1 92 PHE CB C -16.870 1.241 4.801 1.00 . A A . 92 PHE CB 1 1
7 27911 1 1 92 PHE CD1 C -16.569 3.722 5.013 1.00 . A A . 92 PHE CD1 1 1
7 27912 1 1 92 PHE CD2 C -17.186 2.486 6.955 1.00 . A A . 92 PHE CD2 1 1
7 27913 1 1 92 PHE CE1 C -16.569 4.889 5.751 1.00 . A A . 92 PHE CE1 1 1
7 27914 1 1 92 PHE CE2 C -17.189 3.651 7.698 1.00 . A A . 92 PHE CE2 1 1
7 27915 1 1 92 PHE CG C -16.878 2.509 5.606 1.00 . A A . 92 PHE CG 1 1
7 27916 1 1 92 PHE CZ C -16.880 4.853 7.095 1.00 . A A . 92 PHE CZ 1 1
7 27917 1 1 92 PHE H H -14.523 1.696 3.515 1.00 . A A . 92 PHE H 1 1
7 27918 1 1 92 PHE HA H -15.356 0.212 5.925 1.00 . A A . 92 PHE HA 1 1
7 27919 1 1 92 PHE HB2 H -17.056 1.501 3.771 1.00 . A A . 92 PHE HB2 1 1
7 27920 1 1 92 PHE HB3 H -17.672 0.614 5.159 1.00 . A A . 92 PHE HB3 1 1
7 27921 1 1 92 PHE HD1 H -16.326 3.751 3.960 1.00 . A A . 92 PHE HD1 1 1
7 27922 1 1 92 PHE HD2 H -17.428 1.545 7.428 1.00 . A A . 92 PHE HD2 1 1
7 27923 1 1 92 PHE HE1 H -16.327 5.828 5.277 1.00 . A A . 92 PHE HE1 1 1
7 27924 1 1 92 PHE HE2 H -17.432 3.619 8.750 1.00 . A A . 92 PHE HE2 1 1
7 27925 1 1 92 PHE HZ H -16.881 5.764 7.674 1.00 . A A . 92 PHE HZ 1 1
7 27926 1 1 92 PHE N N -14.457 1.285 4.409 1.00 . A A . 92 PHE N 1 1
7 27927 1 1 92 PHE O O -15.759 -0.741 2.840 1.00 . A A . 92 PHE O 1 1
7 27928 1 1 93 ARG C C -16.171 -4.307 4.762 1.00 . A A . 93 ARG C 1 1
7 27929 1 1 93 ARG CA C -15.411 -3.211 4.028 1.00 . A A . 93 ARG CA 1 1
7 27930 1 1 93 ARG CB C -13.934 -3.597 3.914 1.00 . A A . 93 ARG CB 1 1
7 27931 1 1 93 ARG CD C -11.645 -2.982 3.058 1.00 . A A . 93 ARG CD 1 1
7 27932 1 1 93 ARG CG C -13.135 -2.689 2.996 1.00 . A A . 93 ARG CG 1 1
7 27933 1 1 93 ARG CZ C -9.798 -2.117 4.452 1.00 . A A . 93 ARG CZ 1 1
7 27934 1 1 93 ARG H H -15.509 -1.934 5.708 1.00 . A A . 93 ARG H 1 1
7 27935 1 1 93 ARG HA H -15.824 -3.092 3.039 1.00 . A A . 93 ARG HA 1 1
7 27936 1 1 93 ARG HB2 H -13.489 -3.560 4.896 1.00 . A A . 93 ARG HB2 1 1
7 27937 1 1 93 ARG HB3 H -13.868 -4.604 3.538 1.00 . A A . 93 ARG HB3 1 1
7 27938 1 1 93 ARG HD2 H -11.495 -4.043 2.922 1.00 . A A . 93 ARG HD2 1 1
7 27939 1 1 93 ARG HD3 H -11.154 -2.448 2.257 1.00 . A A . 93 ARG HD3 1 1
7 27940 1 1 93 ARG HE H -11.601 -2.682 5.140 1.00 . A A . 93 ARG HE 1 1
7 27941 1 1 93 ARG HG2 H -13.474 -2.834 1.981 1.00 . A A . 93 ARG HG2 1 1
7 27942 1 1 93 ARG HG3 H -13.303 -1.663 3.289 1.00 . A A . 93 ARG HG3 1 1
7 27943 1 1 93 ARG HH11 H -9.426 -2.053 2.443 1.00 . A A . 93 ARG HH11 1 1
7 27944 1 1 93 ARG HH12 H -8.117 -1.534 3.470 1.00 . A A . 93 ARG HH12 1 1
7 27945 1 1 93 ARG HH21 H -9.857 -1.981 6.473 1.00 . A A . 93 ARG HH21 1 1
7 27946 1 1 93 ARG HH22 H -8.354 -1.514 5.742 1.00 . A A . 93 ARG HH22 1 1
7 27947 1 1 93 ARG N N -15.516 -1.942 4.725 1.00 . A A . 93 ARG N 1 1
7 27948 1 1 93 ARG NE N -11.047 -2.581 4.331 1.00 . A A . 93 ARG NE 1 1
7 27949 1 1 93 ARG NH1 N -9.054 -1.884 3.372 1.00 . A A . 93 ARG NH1 1 1
7 27950 1 1 93 ARG NH2 N -9.302 -1.846 5.653 1.00 . A A . 93 ARG NH2 1 1
7 27951 1 1 93 ARG O O -15.944 -4.536 5.949 1.00 . A A . 93 ARG O 1 1
7 27952 1 1 94 ASN C C -17.487 -7.365 3.743 1.00 . A A . 94 ASN C 1 1
7 27953 1 1 94 ASN CA C -17.758 -6.142 4.605 1.00 . A A . 94 ASN CA 1 1
7 27954 1 1 94 ASN CB C -19.264 -5.879 4.696 1.00 . A A . 94 ASN CB 1 1
7 27955 1 1 94 ASN CG C -19.999 -7.007 5.396 1.00 . A A . 94 ASN CG 1 1
7 27956 1 1 94 ASN H H -17.238 -4.718 3.126 1.00 . A A . 94 ASN H 1 1
7 27957 1 1 94 ASN HA H -17.369 -6.323 5.597 1.00 . A A . 94 ASN HA 1 1
7 27958 1 1 94 ASN HB2 H -19.431 -4.966 5.248 1.00 . A A . 94 ASN HB2 1 1
7 27959 1 1 94 ASN HB3 H -19.667 -5.773 3.700 1.00 . A A . 94 ASN HB3 1 1
7 27960 1 1 94 ASN HD21 H -21.669 -6.581 4.408 1.00 . A A . 94 ASN HD21 1 1
7 27961 1 1 94 ASN HD22 H -21.764 -7.907 5.515 1.00 . A A . 94 ASN HD22 1 1
7 27962 1 1 94 ASN N N -17.052 -4.991 4.051 1.00 . A A . 94 ASN N 1 1
7 27963 1 1 94 ASN ND2 N -21.270 -7.184 5.073 1.00 . A A . 94 ASN ND2 1 1
7 27964 1 1 94 ASN O O -17.609 -7.304 2.526 1.00 . A A . 94 ASN O 1 1
7 27965 1 1 94 ASN OD1 O -19.430 -7.705 6.235 1.00 . A A . 94 ASN OD1 1 1
7 27966 1 1 95 TYR C C -17.508 -10.852 4.006 1.00 . A A . 95 TYR C 1 1
7 27967 1 1 95 TYR CA C -16.659 -9.641 3.641 1.00 . A A . 95 TYR CA 1 1
7 27968 1 1 95 TYR CB C -15.187 -9.907 3.973 1.00 . A A . 95 TYR CB 1 1
7 27969 1 1 95 TYR CD1 C -14.934 -11.238 1.828 1.00 . A A . 95 TYR CD1 1 1
7 27970 1 1 95 TYR CD2 C -13.415 -11.657 3.616 1.00 . A A . 95 TYR CD2 1 1
7 27971 1 1 95 TYR CE1 C -14.284 -12.178 1.055 1.00 . A A . 95 TYR CE1 1 1
7 27972 1 1 95 TYR CE2 C -12.765 -12.602 2.850 1.00 . A A . 95 TYR CE2 1 1
7 27973 1 1 95 TYR CG C -14.511 -10.961 3.123 1.00 . A A . 95 TYR CG 1 1
7 27974 1 1 95 TYR CZ C -13.203 -12.856 1.571 1.00 . A A . 95 TYR CZ 1 1
7 27975 1 1 95 TYR H H -17.108 -8.480 5.354 1.00 . A A . 95 TYR H 1 1
7 27976 1 1 95 TYR HA H -16.756 -9.442 2.586 1.00 . A A . 95 TYR HA 1 1
7 27977 1 1 95 TYR HB2 H -14.635 -8.991 3.855 1.00 . A A . 95 TYR HB2 1 1
7 27978 1 1 95 TYR HB3 H -15.120 -10.223 5.003 1.00 . A A . 95 TYR HB3 1 1
7 27979 1 1 95 TYR HD1 H -15.785 -10.710 1.428 1.00 . A A . 95 TYR HD1 1 1
7 27980 1 1 95 TYR HD2 H -13.075 -11.455 4.621 1.00 . A A . 95 TYR HD2 1 1
7 27981 1 1 95 TYR HE1 H -14.627 -12.380 0.051 1.00 . A A . 95 TYR HE1 1 1
7 27982 1 1 95 TYR HE2 H -11.917 -13.135 3.255 1.00 . A A . 95 TYR HE2 1 1
7 27983 1 1 95 TYR HH H -12.342 -14.570 1.320 1.00 . A A . 95 TYR HH 1 1
7 27984 1 1 95 TYR N N -17.097 -8.460 4.369 1.00 . A A . 95 TYR N 1 1
7 27985 1 1 95 TYR O O -17.494 -11.301 5.151 1.00 . A A . 95 TYR O 1 1
7 27986 1 1 95 TYR OH O -12.546 -13.776 0.797 1.00 . A A . 95 TYR OH 1 1
7 27987 1 1 96 GLY C C -18.117 -13.795 3.390 1.00 . A A . 96 GLY C 1 1
7 27988 1 1 96 GLY CA C -19.013 -12.582 3.261 1.00 . A A . 96 GLY CA 1 1
7 27989 1 1 96 GLY H H -18.241 -10.952 2.146 1.00 . A A . 96 GLY H 1 1
7 27990 1 1 96 GLY HA2 H -19.586 -12.465 4.170 1.00 . A A . 96 GLY HA2 1 1
7 27991 1 1 96 GLY HA3 H -19.689 -12.731 2.433 1.00 . A A . 96 GLY HA3 1 1
7 27992 1 1 96 GLY N N -18.236 -11.379 3.031 1.00 . A A . 96 GLY N 1 1
7 27993 1 1 96 GLY O O -17.249 -14.022 2.549 1.00 . A A . 96 GLY O 1 1
7 27994 1 1 97 TYR C C -18.297 -16.959 4.930 1.00 . A A . 97 TYR C 1 1
7 27995 1 1 97 TYR CA C -17.463 -15.694 4.743 1.00 . A A . 97 TYR CA 1 1
7 27996 1 1 97 TYR CB C -16.648 -15.384 6.004 1.00 . A A . 97 TYR CB 1 1
7 27997 1 1 97 TYR CD1 C -15.812 -17.489 7.126 1.00 . A A . 97 TYR CD1 1 1
7 27998 1 1 97 TYR CD2 C -14.277 -16.227 5.810 1.00 . A A . 97 TYR CD2 1 1
7 27999 1 1 97 TYR CE1 C -14.815 -18.397 7.422 1.00 . A A . 97 TYR CE1 1 1
7 28000 1 1 97 TYR CE2 C -13.277 -17.132 6.099 1.00 . A A . 97 TYR CE2 1 1
7 28001 1 1 97 TYR CG C -15.561 -16.389 6.318 1.00 . A A . 97 TYR CG 1 1
7 28002 1 1 97 TYR CZ C -13.550 -18.214 6.905 1.00 . A A . 97 TYR CZ 1 1
7 28003 1 1 97 TYR H H -19.086 -14.376 5.030 1.00 . A A . 97 TYR H 1 1
7 28004 1 1 97 TYR HA H -16.790 -15.836 3.911 1.00 . A A . 97 TYR HA 1 1
7 28005 1 1 97 TYR HB2 H -16.179 -14.419 5.889 1.00 . A A . 97 TYR HB2 1 1
7 28006 1 1 97 TYR HB3 H -17.318 -15.348 6.851 1.00 . A A . 97 TYR HB3 1 1
7 28007 1 1 97 TYR HD1 H -16.805 -17.630 7.529 1.00 . A A . 97 TYR HD1 1 1
7 28008 1 1 97 TYR HD2 H -14.066 -15.376 5.179 1.00 . A A . 97 TYR HD2 1 1
7 28009 1 1 97 TYR HE1 H -15.030 -19.247 8.051 1.00 . A A . 97 TYR HE1 1 1
7 28010 1 1 97 TYR HE2 H -12.285 -16.989 5.695 1.00 . A A . 97 TYR HE2 1 1
7 28011 1 1 97 TYR HH H -11.746 -18.634 7.428 1.00 . A A . 97 TYR HH 1 1
7 28012 1 1 97 TYR N N -18.324 -14.567 4.439 1.00 . A A . 97 TYR N 1 1
7 28013 1 1 97 TYR O O -19.378 -16.916 5.517 1.00 . A A . 97 TYR O 1 1
7 28014 1 1 97 TYR OH O -12.553 -19.114 7.200 1.00 . A A . 97 TYR OH 1 1
7 28015 1 1 98 HIS C C -17.481 -20.419 4.999 1.00 . A A . 98 HIS C 1 1
7 28016 1 1 98 HIS CA C -18.469 -19.363 4.536 1.00 . A A . 98 HIS CA 1 1
7 28017 1 1 98 HIS CB C -19.077 -19.829 3.214 1.00 . A A . 98 HIS CB 1 1
7 28018 1 1 98 HIS CD2 C -21.337 -18.581 3.313 1.00 . A A . 98 HIS CD2 1 1
7 28019 1 1 98 HIS CE1 C -21.377 -17.844 1.255 1.00 . A A . 98 HIS CE1 1 1
7 28020 1 1 98 HIS CG C -20.201 -18.991 2.711 1.00 . A A . 98 HIS CG 1 1
7 28021 1 1 98 HIS H H -16.975 -18.022 3.874 1.00 . A A . 98 HIS H 1 1
7 28022 1 1 98 HIS HA H -19.253 -19.263 5.272 1.00 . A A . 98 HIS HA 1 1
7 28023 1 1 98 HIS HB2 H -18.308 -19.829 2.459 1.00 . A A . 98 HIS HB2 1 1
7 28024 1 1 98 HIS HB3 H -19.446 -20.837 3.337 1.00 . A A . 98 HIS HB3 1 1
7 28025 1 1 98 HIS HD1 H -19.575 -18.661 0.728 1.00 . A A . 98 HIS HD1 1 1
7 28026 1 1 98 HIS HD2 H -21.624 -18.776 4.337 1.00 . A A . 98 HIS HD2 1 1
7 28027 1 1 98 HIS HE1 H -21.686 -17.351 0.346 1.00 . A A . 98 HIS HE1 1 1
7 28028 1 1 98 HIS HE2 H -23.025 -17.708 2.450 1.00 . A A . 98 HIS HE2 1 1
7 28029 1 1 98 HIS N N -17.808 -18.070 4.391 1.00 . A A . 98 HIS N 1 1
7 28030 1 1 98 HIS ND1 N -20.256 -18.513 1.424 1.00 . A A . 98 HIS ND1 1 1
7 28031 1 1 98 HIS NE2 N -22.058 -17.868 2.386 1.00 . A A . 98 HIS NE2 1 1
7 28032 1 1 98 HIS O O -16.272 -20.188 5.019 1.00 . A A . 98 HIS O 1 1
7 28033 1 1 99 TYR C C -17.498 -23.867 4.764 1.00 . A A . 99 TYR C 1 1
7 28034 1 1 99 TYR CA C -17.187 -22.721 5.716 1.00 . A A . 99 TYR CA 1 1
7 28035 1 1 99 TYR CB C -17.459 -23.145 7.163 1.00 . A A . 99 TYR CB 1 1
7 28036 1 1 99 TYR CD1 C -15.815 -22.053 8.740 1.00 . A A . 99 TYR CD1 1 1
7 28037 1 1 99 TYR CD2 C -18.018 -21.152 8.608 1.00 . A A . 99 TYR CD2 1 1
7 28038 1 1 99 TYR CE1 C -15.478 -21.098 9.681 1.00 . A A . 99 TYR CE1 1 1
7 28039 1 1 99 TYR CE2 C -17.688 -20.194 9.546 1.00 . A A . 99 TYR CE2 1 1
7 28040 1 1 99 TYR CG C -17.090 -22.097 8.189 1.00 . A A . 99 TYR CG 1 1
7 28041 1 1 99 TYR CZ C -16.418 -20.171 10.079 1.00 . A A . 99 TYR CZ 1 1
7 28042 1 1 99 TYR H H -18.984 -21.671 5.382 1.00 . A A . 99 TYR H 1 1
7 28043 1 1 99 TYR HA H -16.149 -22.441 5.612 1.00 . A A . 99 TYR HA 1 1
7 28044 1 1 99 TYR HB2 H -18.511 -23.360 7.274 1.00 . A A . 99 TYR HB2 1 1
7 28045 1 1 99 TYR HB3 H -16.892 -24.038 7.381 1.00 . A A . 99 TYR HB3 1 1
7 28046 1 1 99 TYR HD1 H -15.081 -22.780 8.425 1.00 . A A . 99 TYR HD1 1 1
7 28047 1 1 99 TYR HD2 H -19.013 -21.173 8.189 1.00 . A A . 99 TYR HD2 1 1
7 28048 1 1 99 TYR HE1 H -14.482 -21.079 10.098 1.00 . A A . 99 TYR HE1 1 1
7 28049 1 1 99 TYR HE2 H -18.424 -19.468 9.859 1.00 . A A . 99 TYR HE2 1 1
7 28050 1 1 99 TYR HH H -16.749 -19.224 11.720 1.00 . A A . 99 TYR HH 1 1
7 28051 1 1 99 TYR N N -18.007 -21.577 5.358 1.00 . A A . 99 TYR N 1 1
7 28052 1 1 99 TYR O O -18.648 -24.065 4.381 1.00 . A A . 99 TYR O 1 1
7 28053 1 1 99 TYR OH O -16.089 -19.219 11.015 1.00 . A A . 99 TYR OH 1 1
7 28054 1 1 100 VAL C C -17.333 -26.871 4.038 1.00 . A A . 100 VAL C 1 1
7 28055 1 1 100 VAL CA C -16.607 -25.688 3.401 1.00 . A A . 100 VAL CA 1 1
7 28056 1 1 100 VAL CB C -15.234 -26.140 2.850 1.00 . A A . 100 VAL CB 1 1
7 28057 1 1 100 VAL CG1 C -15.384 -27.296 1.871 1.00 . A A . 100 VAL CG1 1 1
7 28058 1 1 100 VAL CG2 C -14.524 -24.973 2.182 1.00 . A A . 100 VAL CG2 1 1
7 28059 1 1 100 VAL H H -15.569 -24.383 4.709 1.00 . A A . 100 VAL H 1 1
7 28060 1 1 100 VAL HA H -17.200 -25.326 2.572 1.00 . A A . 100 VAL HA 1 1
7 28061 1 1 100 VAL HB H -14.629 -26.474 3.677 1.00 . A A . 100 VAL HB 1 1
7 28062 1 1 100 VAL HG11 H -15.987 -26.982 1.031 1.00 . A A . 100 VAL HG11 1 1
7 28063 1 1 100 VAL HG12 H -15.865 -28.126 2.366 1.00 . A A . 100 VAL HG12 1 1
7 28064 1 1 100 VAL HG13 H -14.409 -27.601 1.521 1.00 . A A . 100 VAL HG13 1 1
7 28065 1 1 100 VAL HG21 H -13.551 -25.292 1.839 1.00 . A A . 100 VAL HG21 1 1
7 28066 1 1 100 VAL HG22 H -14.409 -24.166 2.890 1.00 . A A . 100 VAL HG22 1 1
7 28067 1 1 100 VAL HG23 H -15.107 -24.632 1.339 1.00 . A A . 100 VAL HG23 1 1
7 28068 1 1 100 VAL N N -16.462 -24.589 4.354 1.00 . A A . 100 VAL N 1 1
7 28069 1 1 100 VAL O O -18.020 -27.634 3.356 1.00 . A A . 100 VAL O 1 1
7 28070 1 1 101 ASP C C -19.340 -27.758 6.192 1.00 . A A . 101 ASP C 1 1
7 28071 1 1 101 ASP CA C -17.848 -28.070 6.098 1.00 . A A . 101 ASP CA 1 1
7 28072 1 1 101 ASP CB C -17.228 -28.232 7.493 1.00 . A A . 101 ASP CB 1 1
7 28073 1 1 101 ASP CG C -17.097 -26.921 8.245 1.00 . A A . 101 ASP CG 1 1
7 28074 1 1 101 ASP H H -16.553 -26.416 5.825 1.00 . A A . 101 ASP H 1 1
7 28075 1 1 101 ASP HA H -17.727 -28.996 5.554 1.00 . A A . 101 ASP HA 1 1
7 28076 1 1 101 ASP HB2 H -17.848 -28.895 8.077 1.00 . A A . 101 ASP HB2 1 1
7 28077 1 1 101 ASP HB3 H -16.244 -28.667 7.391 1.00 . A A . 101 ASP HB3 1 1
7 28078 1 1 101 ASP N N -17.157 -27.028 5.345 1.00 . A A . 101 ASP N 1 1
7 28079 1 1 101 ASP O O -20.176 -28.664 6.209 1.00 . A A . 101 ASP O 1 1
7 28080 1 1 101 ASP OD1 O -16.269 -26.080 7.830 1.00 . A A . 101 ASP OD1 1 1
7 28081 1 1 101 ASP OD2 O -17.795 -26.739 9.260 1.00 . A A . 101 ASP OD2 1 1
7 28082 1 1 102 GLU C C -21.554 -26.130 4.733 1.00 . A A . 102 GLU C 1 1
7 28083 1 1 102 GLU CA C -21.045 -26.017 6.173 1.00 . A A . 102 GLU CA 1 1
7 28084 1 1 102 GLU CB C -21.151 -24.570 6.670 1.00 . A A . 102 GLU CB 1 1
7 28085 1 1 102 GLU CD C -22.249 -25.118 8.882 1.00 . A A . 102 GLU CD 1 1
7 28086 1 1 102 GLU CG C -21.083 -24.437 8.185 1.00 . A A . 102 GLU CG 1 1
7 28087 1 1 102 GLU H H -18.950 -25.811 6.352 1.00 . A A . 102 GLU H 1 1
7 28088 1 1 102 GLU HA H -21.644 -26.653 6.806 1.00 . A A . 102 GLU HA 1 1
7 28089 1 1 102 GLU HB2 H -20.340 -23.997 6.245 1.00 . A A . 102 GLU HB2 1 1
7 28090 1 1 102 GLU HB3 H -22.089 -24.153 6.335 1.00 . A A . 102 GLU HB3 1 1
7 28091 1 1 102 GLU HG2 H -20.165 -24.886 8.533 1.00 . A A . 102 GLU HG2 1 1
7 28092 1 1 102 GLU HG3 H -21.092 -23.388 8.442 1.00 . A A . 102 GLU HG3 1 1
7 28093 1 1 102 GLU N N -19.663 -26.473 6.254 1.00 . A A . 102 GLU N 1 1
7 28094 1 1 102 GLU O O -20.769 -26.127 3.785 1.00 . A A . 102 GLU O 1 1
7 28095 1 1 102 GLU OE1 O -23.411 -24.775 8.573 1.00 . A A . 102 GLU OE1 1 1
7 28096 1 1 102 GLU OE2 O -22.009 -25.983 9.750 1.00 . A A . 102 GLU OE2 1 1
7 28097 1 1 103 PRO C C -23.292 -25.377 2.231 1.00 . A A . 103 PRO C 1 1
7 28098 1 1 103 PRO CA C -23.508 -26.498 3.244 1.00 . A A . 103 PRO CA 1 1
7 28099 1 1 103 PRO CB C -24.998 -26.628 3.570 1.00 . A A . 103 PRO CB 1 1
7 28100 1 1 103 PRO CD C -23.896 -26.148 5.622 1.00 . A A . 103 PRO CD 1 1
7 28101 1 1 103 PRO CG C -25.169 -25.920 4.866 1.00 . A A . 103 PRO CG 1 1
7 28102 1 1 103 PRO HA H -23.155 -27.424 2.820 1.00 . A A . 103 PRO HA 1 1
7 28103 1 1 103 PRO HB2 H -25.583 -26.168 2.787 1.00 . A A . 103 PRO HB2 1 1
7 28104 1 1 103 PRO HB3 H -25.260 -27.672 3.655 1.00 . A A . 103 PRO HB3 1 1
7 28105 1 1 103 PRO HD2 H -23.691 -25.313 6.276 1.00 . A A . 103 PRO HD2 1 1
7 28106 1 1 103 PRO HD3 H -23.951 -27.066 6.185 1.00 . A A . 103 PRO HD3 1 1
7 28107 1 1 103 PRO HG2 H -25.320 -24.865 4.691 1.00 . A A . 103 PRO HG2 1 1
7 28108 1 1 103 PRO HG3 H -26.006 -26.336 5.405 1.00 . A A . 103 PRO HG3 1 1
7 28109 1 1 103 PRO N N -22.885 -26.245 4.554 1.00 . A A . 103 PRO N 1 1
7 28110 1 1 103 PRO O O -23.556 -25.557 1.041 1.00 . A A . 103 PRO O 1 1
7 28111 1 1 104 GLY C C -23.846 -22.230 1.665 1.00 . A A . 104 GLY C 1 1
7 28112 1 1 104 GLY CA C -22.617 -23.102 1.806 1.00 . A A . 104 GLY CA 1 1
7 28113 1 1 104 GLY H H -22.646 -24.131 3.657 1.00 . A A . 104 GLY H 1 1
7 28114 1 1 104 GLY HA2 H -21.806 -22.504 2.194 1.00 . A A . 104 GLY HA2 1 1
7 28115 1 1 104 GLY HA3 H -22.341 -23.478 0.833 1.00 . A A . 104 GLY HA3 1 1
7 28116 1 1 104 GLY N N -22.841 -24.222 2.698 1.00 . A A . 104 GLY N 1 1
7 28117 1 1 104 GLY O O -23.796 -21.162 1.058 1.00 . A A . 104 GLY O 1 1
7 28118 1 1 105 LYS C C -26.242 -21.038 3.460 1.00 . A A . 105 LYS C 1 1
7 28119 1 1 105 LYS CA C -26.191 -21.924 2.225 1.00 . A A . 105 LYS CA 1 1
7 28120 1 1 105 LYS CB C -27.407 -22.852 2.185 1.00 . A A . 105 LYS CB 1 1
7 28121 1 1 105 LYS CD C -28.685 -24.637 0.946 1.00 . A A . 105 LYS CD 1 1
7 28122 1 1 105 LYS CE C -28.746 -25.552 2.159 1.00 . A A . 105 LYS CE 1 1
7 28123 1 1 105 LYS CG C -27.448 -23.750 0.957 1.00 . A A . 105 LYS CG 1 1
7 28124 1 1 105 LYS H H -24.933 -23.564 2.670 1.00 . A A . 105 LYS H 1 1
7 28125 1 1 105 LYS HA H -26.191 -21.298 1.345 1.00 . A A . 105 LYS HA 1 1
7 28126 1 1 105 LYS HB2 H -27.394 -23.479 3.063 1.00 . A A . 105 LYS HB2 1 1
7 28127 1 1 105 LYS HB3 H -28.305 -22.252 2.195 1.00 . A A . 105 LYS HB3 1 1
7 28128 1 1 105 LYS HD2 H -29.562 -24.010 0.941 1.00 . A A . 105 LYS HD2 1 1
7 28129 1 1 105 LYS HD3 H -28.670 -25.243 0.051 1.00 . A A . 105 LYS HD3 1 1
7 28130 1 1 105 LYS HE2 H -27.873 -26.188 2.160 1.00 . A A . 105 LYS HE2 1 1
7 28131 1 1 105 LYS HE3 H -28.752 -24.947 3.053 1.00 . A A . 105 LYS HE3 1 1
7 28132 1 1 105 LYS HG2 H -27.455 -23.132 0.072 1.00 . A A . 105 LYS HG2 1 1
7 28133 1 1 105 LYS HG3 H -26.567 -24.375 0.954 1.00 . A A . 105 LYS HG3 1 1
7 28134 1 1 105 LYS HZ1 H -30.811 -25.810 2.018 1.00 . A A . 105 LYS HZ1 1 1
7 28135 1 1 105 LYS HZ2 H -30.050 -26.920 3.037 1.00 . A A . 105 LYS HZ2 1 1
7 28136 1 1 105 LYS HZ3 H -29.916 -27.088 1.364 1.00 . A A . 105 LYS HZ3 1 1
7 28137 1 1 105 LYS N N -24.953 -22.690 2.231 1.00 . A A . 105 LYS N 1 1
7 28138 1 1 105 LYS NZ N -29.964 -26.401 2.143 1.00 . A A . 105 LYS NZ 1 1
7 28139 1 1 105 LYS O O -27.231 -20.354 3.721 1.00 . A A . 105 LYS O 1 1
7 28140 1 1 106 ASP C C -24.606 -18.847 5.034 1.00 . A A . 106 ASP C 1 1
7 28141 1 1 106 ASP CA C -24.990 -20.270 5.408 1.00 . A A . 106 ASP CA 1 1
7 28142 1 1 106 ASP CB C -23.901 -20.880 6.299 1.00 . A A . 106 ASP CB 1 1
7 28143 1 1 106 ASP CG C -22.557 -20.952 5.594 1.00 . A A . 106 ASP CG 1 1
7 28144 1 1 106 ASP H H -24.412 -21.661 3.941 1.00 . A A . 106 ASP H 1 1
7 28145 1 1 106 ASP HA H -25.927 -20.259 5.944 1.00 . A A . 106 ASP HA 1 1
7 28146 1 1 106 ASP HB2 H -23.789 -20.275 7.185 1.00 . A A . 106 ASP HB2 1 1
7 28147 1 1 106 ASP HB3 H -24.194 -21.880 6.583 1.00 . A A . 106 ASP HB3 1 1
7 28148 1 1 106 ASP N N -25.154 -21.076 4.213 1.00 . A A . 106 ASP N 1 1
7 28149 1 1 106 ASP O O -24.348 -18.547 3.866 1.00 . A A . 106 ASP O 1 1
7 28150 1 1 106 ASP OD1 O -21.627 -20.224 5.997 1.00 . A A . 106 ASP OD1 1 1
7 28151 1 1 106 ASP OD2 O -22.436 -21.733 4.624 1.00 . A A . 106 ASP OD2 1 1
7 28152 1 1 107 THR C C -23.343 -16.128 7.014 1.00 . A A . 107 THR C 1 1
7 28153 1 1 107 THR CA C -24.131 -16.611 5.800 1.00 . A A . 107 THR CA 1 1
7 28154 1 1 107 THR CB C -25.299 -15.644 5.513 1.00 . A A . 107 THR CB 1 1
7 28155 1 1 107 THR CG2 C -24.791 -14.238 5.219 1.00 . A A . 107 THR CG2 1 1
7 28156 1 1 107 THR H H -24.957 -18.213 6.892 1.00 . A A . 107 THR H 1 1
7 28157 1 1 107 THR HA H -23.477 -16.621 4.940 1.00 . A A . 107 THR HA 1 1
7 28158 1 1 107 THR HB H -25.941 -15.607 6.381 1.00 . A A . 107 THR HB 1 1
7 28159 1 1 107 THR HG1 H -25.782 -17.027 4.194 1.00 . A A . 107 THR HG1 1 1
7 28160 1 1 107 THR HG21 H -25.629 -13.585 5.027 1.00 . A A . 107 THR HG21 1 1
7 28161 1 1 107 THR HG22 H -24.148 -14.261 4.351 1.00 . A A . 107 THR HG22 1 1
7 28162 1 1 107 THR HG23 H -24.235 -13.871 6.069 1.00 . A A . 107 THR HG23 1 1
7 28163 1 1 107 THR N N -24.613 -17.959 6.010 1.00 . A A . 107 THR N 1 1
7 28164 1 1 107 THR O O -23.792 -16.259 8.153 1.00 . A A . 107 THR O 1 1
7 28165 1 1 107 THR OG1 O -26.054 -16.123 4.391 1.00 . A A . 107 THR OG1 1 1
7 28166 1 1 108 ALA C C -20.692 -13.731 7.168 1.00 . A A . 108 ALA C 1 1
7 28167 1 1 108 ALA CA C -21.372 -14.933 7.782 1.00 . A A . 108 ALA CA 1 1
7 28168 1 1 108 ALA CB C -20.348 -15.887 8.382 1.00 . A A . 108 ALA CB 1 1
7 28169 1 1 108 ALA H H -21.793 -15.657 5.853 1.00 . A A . 108 ALA H 1 1
7 28170 1 1 108 ALA HA H -22.040 -14.604 8.565 1.00 . A A . 108 ALA HA 1 1
7 28171 1 1 108 ALA HB1 H -19.785 -15.374 9.149 1.00 . A A . 108 ALA HB1 1 1
7 28172 1 1 108 ALA HB2 H -19.676 -16.227 7.608 1.00 . A A . 108 ALA HB2 1 1
7 28173 1 1 108 ALA HB3 H -20.857 -16.734 8.816 1.00 . A A . 108 ALA HB3 1 1
7 28174 1 1 108 ALA N N -22.160 -15.594 6.759 1.00 . A A . 108 ALA N 1 1
7 28175 1 1 108 ALA O O -20.308 -13.774 6.005 1.00 . A A . 108 ALA O 1 1
7 28176 1 1 109 ASN C C -18.845 -10.970 8.344 1.00 . A A . 109 ASN C 1 1
7 28177 1 1 109 ASN CA C -19.935 -11.456 7.407 1.00 . A A . 109 ASN CA 1 1
7 28178 1 1 109 ASN CB C -20.968 -10.342 7.201 1.00 . A A . 109 ASN CB 1 1
7 28179 1 1 109 ASN CG C -21.925 -10.614 6.055 1.00 . A A . 109 ASN CG 1 1
7 28180 1 1 109 ASN H H -20.876 -12.681 8.855 1.00 . A A . 109 ASN H 1 1
7 28181 1 1 109 ASN HA H -19.489 -11.699 6.454 1.00 . A A . 109 ASN HA 1 1
7 28182 1 1 109 ASN HB2 H -21.549 -10.233 8.105 1.00 . A A . 109 ASN HB2 1 1
7 28183 1 1 109 ASN HB3 H -20.450 -9.415 7.000 1.00 . A A . 109 ASN HB3 1 1
7 28184 1 1 109 ASN HD21 H -23.300 -9.455 6.900 1.00 . A A . 109 ASN HD21 1 1
7 28185 1 1 109 ASN HD22 H -23.756 -10.197 5.402 1.00 . A A . 109 ASN HD22 1 1
7 28186 1 1 109 ASN N N -20.559 -12.661 7.925 1.00 . A A . 109 ASN N 1 1
7 28187 1 1 109 ASN ND2 N -23.110 -10.028 6.125 1.00 . A A . 109 ASN ND2 1 1
7 28188 1 1 109 ASN O O -19.074 -10.790 9.539 1.00 . A A . 109 ASN O 1 1
7 28189 1 1 109 ASN OD1 O -21.596 -11.319 5.103 1.00 . A A . 109 ASN OD1 1 1
7 28190 1 1 110 MET C C -16.294 -8.795 8.067 1.00 . A A . 110 MET C 1 1
7 28191 1 1 110 MET CA C -16.553 -10.208 8.547 1.00 . A A . 110 MET CA 1 1
7 28192 1 1 110 MET CB C -15.287 -11.035 8.351 1.00 . A A . 110 MET CB 1 1
7 28193 1 1 110 MET CE C -13.439 -12.940 6.944 1.00 . A A . 110 MET CE 1 1
7 28194 1 1 110 MET CG C -15.398 -12.471 8.820 1.00 . A A . 110 MET CG 1 1
7 28195 1 1 110 MET H H -17.533 -10.991 6.846 1.00 . A A . 110 MET H 1 1
7 28196 1 1 110 MET HA H -16.819 -10.190 9.593 1.00 . A A . 110 MET HA 1 1
7 28197 1 1 110 MET HB2 H -15.047 -11.046 7.299 1.00 . A A . 110 MET HB2 1 1
7 28198 1 1 110 MET HB3 H -14.476 -10.566 8.886 1.00 . A A . 110 MET HB3 1 1
7 28199 1 1 110 MET HE1 H -14.263 -13.219 6.305 1.00 . A A . 110 MET HE1 1 1
7 28200 1 1 110 MET HE2 H -12.553 -13.480 6.643 1.00 . A A . 110 MET HE2 1 1
7 28201 1 1 110 MET HE3 H -13.260 -11.879 6.860 1.00 . A A . 110 MET HE3 1 1
7 28202 1 1 110 MET HG2 H -15.686 -12.479 9.861 1.00 . A A . 110 MET HG2 1 1
7 28203 1 1 110 MET HG3 H -16.149 -12.976 8.231 1.00 . A A . 110 MET HG3 1 1
7 28204 1 1 110 MET N N -17.663 -10.767 7.797 1.00 . A A . 110 MET N 1 1
7 28205 1 1 110 MET O O -16.167 -8.561 6.869 1.00 . A A . 110 MET O 1 1
7 28206 1 1 110 MET SD S -13.835 -13.347 8.642 1.00 . A A . 110 MET SD 1 1
7 28207 1 1 111 GLN C C -14.583 -6.027 8.770 1.00 . A A . 111 GLN C 1 1
7 28208 1 1 111 GLN CA C -16.024 -6.474 8.586 1.00 . A A . 111 GLN CA 1 1
7 28209 1 1 111 GLN CB C -16.970 -5.573 9.378 1.00 . A A . 111 GLN CB 1 1
7 28210 1 1 111 GLN CD C -19.356 -4.889 9.836 1.00 . A A . 111 GLN CD 1 1
7 28211 1 1 111 GLN CG C -18.435 -5.791 9.041 1.00 . A A . 111 GLN CG 1 1
7 28212 1 1 111 GLN H H -16.241 -8.088 9.938 1.00 . A A . 111 GLN H 1 1
7 28213 1 1 111 GLN HA H -16.274 -6.401 7.539 1.00 . A A . 111 GLN HA 1 1
7 28214 1 1 111 GLN HB2 H -16.833 -5.765 10.431 1.00 . A A . 111 GLN HB2 1 1
7 28215 1 1 111 GLN HB3 H -16.725 -4.542 9.172 1.00 . A A . 111 GLN HB3 1 1
7 28216 1 1 111 GLN HE21 H -19.234 -3.492 8.434 1.00 . A A . 111 GLN HE21 1 1
7 28217 1 1 111 GLN HE22 H -20.226 -3.105 9.800 1.00 . A A . 111 GLN HE22 1 1
7 28218 1 1 111 GLN HG2 H -18.584 -5.594 7.991 1.00 . A A . 111 GLN HG2 1 1
7 28219 1 1 111 GLN HG3 H -18.692 -6.819 9.253 1.00 . A A . 111 GLN HG3 1 1
7 28220 1 1 111 GLN N N -16.199 -7.855 8.981 1.00 . A A . 111 GLN N 1 1
7 28221 1 1 111 GLN NE2 N -19.634 -3.713 9.303 1.00 . A A . 111 GLN NE2 1 1
7 28222 1 1 111 GLN O O -13.943 -6.351 9.765 1.00 . A A . 111 GLN O 1 1
7 28223 1 1 111 GLN OE1 O -19.807 -5.245 10.924 1.00 . A A . 111 GLN OE1 1 1
7 28224 1 1 112 ARG C C -12.794 -3.242 7.774 1.00 . A A . 112 ARG C 1 1
7 28225 1 1 112 ARG CA C -12.724 -4.759 7.861 1.00 . A A . 112 ARG CA 1 1
7 28226 1 1 112 ARG CB C -11.860 -5.310 6.717 1.00 . A A . 112 ARG CB 1 1
7 28227 1 1 112 ARG CD C -10.822 -7.315 5.593 1.00 . A A . 112 ARG CD 1 1
7 28228 1 1 112 ARG CG C -11.683 -6.822 6.747 1.00 . A A . 112 ARG CG 1 1
7 28229 1 1 112 ARG CZ C -8.364 -7.425 5.900 1.00 . A A . 112 ARG CZ 1 1
7 28230 1 1 112 ARG H H -14.630 -5.096 7.004 1.00 . A A . 112 ARG H 1 1
7 28231 1 1 112 ARG HA H -12.292 -5.042 8.809 1.00 . A A . 112 ARG HA 1 1
7 28232 1 1 112 ARG HB2 H -12.319 -5.045 5.776 1.00 . A A . 112 ARG HB2 1 1
7 28233 1 1 112 ARG HB3 H -10.882 -4.854 6.769 1.00 . A A . 112 ARG HB3 1 1
7 28234 1 1 112 ARG HD2 H -10.742 -8.390 5.655 1.00 . A A . 112 ARG HD2 1 1
7 28235 1 1 112 ARG HD3 H -11.305 -7.048 4.665 1.00 . A A . 112 ARG HD3 1 1
7 28236 1 1 112 ARG HE H -9.384 -5.792 5.347 1.00 . A A . 112 ARG HE 1 1
7 28237 1 1 112 ARG HG2 H -11.216 -7.104 7.675 1.00 . A A . 112 ARG HG2 1 1
7 28238 1 1 112 ARG HG3 H -12.656 -7.287 6.680 1.00 . A A . 112 ARG HG3 1 1
7 28239 1 1 112 ARG HH11 H -9.327 -9.147 6.373 1.00 . A A . 112 ARG HH11 1 1
7 28240 1 1 112 ARG HH12 H -7.597 -9.207 6.501 1.00 . A A . 112 ARG HH12 1 1
7 28241 1 1 112 ARG HH21 H -7.115 -5.875 5.526 1.00 . A A . 112 ARG HH21 1 1
7 28242 1 1 112 ARG HH22 H -6.342 -7.346 6.035 1.00 . A A . 112 ARG HH22 1 1
7 28243 1 1 112 ARG N N -14.071 -5.299 7.790 1.00 . A A . 112 ARG N 1 1
7 28244 1 1 112 ARG NE N -9.473 -6.739 5.605 1.00 . A A . 112 ARG NE 1 1
7 28245 1 1 112 ARG NH1 N -8.437 -8.692 6.290 1.00 . A A . 112 ARG NH1 1 1
7 28246 1 1 112 ARG NH2 N -7.179 -6.835 5.814 1.00 . A A . 112 ARG NH2 1 1
7 28247 1 1 112 ARG O O -13.093 -2.688 6.716 1.00 . A A . 112 ARG O 1 1
7 28248 1 1 113 TRP C C -11.295 -0.422 8.990 1.00 . A A . 113 TRP C 1 1
7 28249 1 1 113 TRP CA C -12.640 -1.120 8.926 1.00 . A A . 113 TRP CA 1 1
7 28250 1 1 113 TRP CB C -13.516 -0.696 10.103 1.00 . A A . 113 TRP CB 1 1
7 28251 1 1 113 TRP CD1 C -15.649 -1.641 9.036 1.00 . A A . 113 TRP CD1 1 1
7 28252 1 1 113 TRP CD2 C -15.958 0.239 10.212 1.00 . A A . 113 TRP CD2 1 1
7 28253 1 1 113 TRP CE2 C -17.195 -0.167 9.682 1.00 . A A . 113 TRP CE2 1 1
7 28254 1 1 113 TRP CE3 C -15.905 1.399 10.991 1.00 . A A . 113 TRP CE3 1 1
7 28255 1 1 113 TRP CG C -14.980 -0.717 9.787 1.00 . A A . 113 TRP CG 1 1
7 28256 1 1 113 TRP CH2 C -18.290 1.676 10.670 1.00 . A A . 113 TRP CH2 1 1
7 28257 1 1 113 TRP CZ2 C -18.370 0.546 9.905 1.00 . A A . 113 TRP CZ2 1 1
7 28258 1 1 113 TRP CZ3 C -17.072 2.105 11.212 1.00 . A A . 113 TRP CZ3 1 1
7 28259 1 1 113 TRP H H -12.185 -3.055 9.666 1.00 . A A . 113 TRP H 1 1
7 28260 1 1 113 TRP HA H -13.131 -0.815 8.013 1.00 . A A . 113 TRP HA 1 1
7 28261 1 1 113 TRP HB2 H -13.343 -1.366 10.932 1.00 . A A . 113 TRP HB2 1 1
7 28262 1 1 113 TRP HB3 H -13.251 0.308 10.396 1.00 . A A . 113 TRP HB3 1 1
7 28263 1 1 113 TRP HD1 H -15.184 -2.495 8.568 1.00 . A A . 113 TRP HD1 1 1
7 28264 1 1 113 TRP HE1 H -17.666 -1.825 8.479 1.00 . A A . 113 TRP HE1 1 1
7 28265 1 1 113 TRP HE3 H -14.975 1.745 11.417 1.00 . A A . 113 TRP HE3 1 1
7 28266 1 1 113 TRP HH2 H -19.176 2.260 10.868 1.00 . A A . 113 TRP HH2 1 1
7 28267 1 1 113 TRP HZ2 H -19.318 0.230 9.495 1.00 . A A . 113 TRP HZ2 1 1
7 28268 1 1 113 TRP HZ3 H -17.052 3.004 11.811 1.00 . A A . 113 TRP HZ3 1 1
7 28269 1 1 113 TRP N N -12.502 -2.569 8.873 1.00 . A A . 113 TRP N 1 1
7 28270 1 1 113 TRP NE1 N -16.980 -1.314 8.965 1.00 . A A . 113 TRP NE1 1 1
7 28271 1 1 113 TRP O O -10.371 -0.872 9.670 1.00 . A A . 113 TRP O 1 1
7 28272 1 1 114 LYS C C -10.309 2.934 8.445 1.00 . A A . 114 LYS C 1 1
7 28273 1 1 114 LYS CA C -9.999 1.471 8.155 1.00 . A A . 114 LYS CA 1 1
7 28274 1 1 114 LYS CB C -9.458 1.333 6.731 1.00 . A A . 114 LYS CB 1 1
7 28275 1 1 114 LYS CD C -7.760 1.900 4.994 1.00 . A A . 114 LYS CD 1 1
7 28276 1 1 114 LYS CE C -6.490 2.661 4.659 1.00 . A A . 114 LYS CE 1 1
7 28277 1 1 114 LYS CG C -8.191 2.116 6.436 1.00 . A A . 114 LYS CG 1 1
7 28278 1 1 114 LYS H H -12.010 0.978 7.767 1.00 . A A . 114 LYS H 1 1
7 28279 1 1 114 LYS HA H -9.273 1.100 8.860 1.00 . A A . 114 LYS HA 1 1
7 28280 1 1 114 LYS HB2 H -9.252 0.290 6.544 1.00 . A A . 114 LYS HB2 1 1
7 28281 1 1 114 LYS HB3 H -10.222 1.661 6.042 1.00 . A A . 114 LYS HB3 1 1
7 28282 1 1 114 LYS HD2 H -7.587 0.847 4.834 1.00 . A A . 114 LYS HD2 1 1
7 28283 1 1 114 LYS HD3 H -8.552 2.238 4.340 1.00 . A A . 114 LYS HD3 1 1
7 28284 1 1 114 LYS HE2 H -6.655 3.712 4.843 1.00 . A A . 114 LYS HE2 1 1
7 28285 1 1 114 LYS HE3 H -5.698 2.306 5.299 1.00 . A A . 114 LYS HE3 1 1
7 28286 1 1 114 LYS HG2 H -8.379 3.167 6.597 1.00 . A A . 114 LYS HG2 1 1
7 28287 1 1 114 LYS HG3 H -7.405 1.780 7.095 1.00 . A A . 114 LYS HG3 1 1
7 28288 1 1 114 LYS HZ1 H -6.833 2.838 2.599 1.00 . A A . 114 LYS HZ1 1 1
7 28289 1 1 114 LYS HZ2 H -5.946 1.463 3.038 1.00 . A A . 114 LYS HZ2 1 1
7 28290 1 1 114 LYS HZ3 H -5.200 2.980 3.047 1.00 . A A . 114 LYS HZ3 1 1
7 28291 1 1 114 LYS N N -11.211 0.680 8.261 1.00 . A A . 114 LYS N 1 1
7 28292 1 1 114 LYS NZ N -6.089 2.473 3.239 1.00 . A A . 114 LYS NZ 1 1
7 28293 1 1 114 LYS O O -11.190 3.514 7.817 1.00 . A A . 114 LYS O 1 1
7 28294 1 1 115 ILE C C -8.396 5.565 9.990 1.00 . A A . 115 ILE C 1 1
7 28295 1 1 115 ILE CA C -9.752 4.949 9.672 1.00 . A A . 115 ILE CA 1 1
7 28296 1 1 115 ILE CB C -10.723 5.234 10.841 1.00 . A A . 115 ILE CB 1 1
7 28297 1 1 115 ILE CD1 C -13.096 4.832 11.682 1.00 . A A . 115 ILE CD1 1 1
7 28298 1 1 115 ILE CG1 C -12.123 4.692 10.533 1.00 . A A . 115 ILE CG1 1 1
7 28299 1 1 115 ILE CG2 C -10.784 6.727 11.121 1.00 . A A . 115 ILE CG2 1 1
7 28300 1 1 115 ILE H H -8.994 2.991 9.949 1.00 . A A . 115 ILE H 1 1
7 28301 1 1 115 ILE HA H -10.147 5.417 8.782 1.00 . A A . 115 ILE HA 1 1
7 28302 1 1 115 ILE HB H -10.341 4.744 11.724 1.00 . A A . 115 ILE HB 1 1
7 28303 1 1 115 ILE HD11 H -14.045 4.396 11.406 1.00 . A A . 115 ILE HD11 1 1
7 28304 1 1 115 ILE HD12 H -13.235 5.879 11.910 1.00 . A A . 115 ILE HD12 1 1
7 28305 1 1 115 ILE HD13 H -12.705 4.324 12.549 1.00 . A A . 115 ILE HD13 1 1
7 28306 1 1 115 ILE HG12 H -12.531 5.228 9.689 1.00 . A A . 115 ILE HG12 1 1
7 28307 1 1 115 ILE HG13 H -12.048 3.644 10.286 1.00 . A A . 115 ILE HG13 1 1
7 28308 1 1 115 ILE HG21 H -11.123 7.246 10.236 1.00 . A A . 115 ILE HG21 1 1
7 28309 1 1 115 ILE HG22 H -9.803 7.084 11.394 1.00 . A A . 115 ILE HG22 1 1
7 28310 1 1 115 ILE HG23 H -11.474 6.913 11.932 1.00 . A A . 115 ILE HG23 1 1
7 28311 1 1 115 ILE N N -9.614 3.523 9.405 1.00 . A A . 115 ILE N 1 1
7 28312 1 1 115 ILE O O -7.738 5.158 10.944 1.00 . A A . 115 ILE O 1 1
7 28313 1 1 116 ALA C C -6.737 8.631 8.799 1.00 . A A . 116 ALA C 1 1
7 28314 1 1 116 ALA CA C -6.724 7.236 9.420 1.00 . A A . 116 ALA CA 1 1
7 28315 1 1 116 ALA CB C -5.557 6.432 8.860 1.00 . A A . 116 ALA CB 1 1
7 28316 1 1 116 ALA H H -8.524 6.784 8.405 1.00 . A A . 116 ALA H 1 1
7 28317 1 1 116 ALA HA H -6.586 7.327 10.488 1.00 . A A . 116 ALA HA 1 1
7 28318 1 1 116 ALA HB1 H -4.627 6.885 9.170 1.00 . A A . 116 ALA HB1 1 1
7 28319 1 1 116 ALA HB2 H -5.612 6.425 7.781 1.00 . A A . 116 ALA HB2 1 1
7 28320 1 1 116 ALA HB3 H -5.607 5.419 9.228 1.00 . A A . 116 ALA HB3 1 1
7 28321 1 1 116 ALA N N -7.980 6.538 9.186 1.00 . A A . 116 ALA N 1 1
7 28322 1 1 116 ALA O O -6.692 8.768 7.580 1.00 . A A . 116 ALA O 1 1
7 28323 1 1 117 PRO C C -5.152 11.320 8.910 1.00 . A A . 117 PRO C 1 1
7 28324 1 1 117 PRO CA C -6.633 11.059 9.178 1.00 . A A . 117 PRO CA 1 1
7 28325 1 1 117 PRO CB C -7.124 11.915 10.357 1.00 . A A . 117 PRO CB 1 1
7 28326 1 1 117 PRO CD C -7.246 9.622 11.033 1.00 . A A . 117 PRO CD 1 1
7 28327 1 1 117 PRO CG C -7.854 10.975 11.261 1.00 . A A . 117 PRO CG 1 1
7 28328 1 1 117 PRO HA H -7.206 11.288 8.294 1.00 . A A . 117 PRO HA 1 1
7 28329 1 1 117 PRO HB2 H -6.276 12.360 10.857 1.00 . A A . 117 PRO HB2 1 1
7 28330 1 1 117 PRO HB3 H -7.777 12.692 9.990 1.00 . A A . 117 PRO HB3 1 1
7 28331 1 1 117 PRO HD2 H -6.386 9.481 11.670 1.00 . A A . 117 PRO HD2 1 1
7 28332 1 1 117 PRO HD3 H -7.977 8.845 11.198 1.00 . A A . 117 PRO HD3 1 1
7 28333 1 1 117 PRO HG2 H -7.721 11.277 12.289 1.00 . A A . 117 PRO HG2 1 1
7 28334 1 1 117 PRO HG3 H -8.904 10.961 11.005 1.00 . A A . 117 PRO HG3 1 1
7 28335 1 1 117 PRO N N -6.852 9.681 9.624 1.00 . A A . 117 PRO N 1 1
7 28336 1 1 117 PRO O O -4.430 11.802 9.779 1.00 . A A . 117 PRO O 1 1
7 28337 1 1 118 ASP C C -2.831 12.153 6.542 1.00 . A A . 118 ASP C 1 1
7 28338 1 1 118 ASP CA C -3.294 10.975 7.387 1.00 . A A . 118 ASP CA 1 1
7 28339 1 1 118 ASP CB C -2.972 9.661 6.663 1.00 . A A . 118 ASP CB 1 1
7 28340 1 1 118 ASP CG C -3.655 9.540 5.307 1.00 . A A . 118 ASP CG 1 1
7 28341 1 1 118 ASP H H -5.366 10.894 6.969 1.00 . A A . 118 ASP H 1 1
7 28342 1 1 118 ASP HA H -2.759 10.993 8.323 1.00 . A A . 118 ASP HA 1 1
7 28343 1 1 118 ASP HB2 H -1.906 9.596 6.511 1.00 . A A . 118 ASP HB2 1 1
7 28344 1 1 118 ASP HB3 H -3.292 8.833 7.279 1.00 . A A . 118 ASP HB3 1 1
7 28345 1 1 118 ASP N N -4.717 11.041 7.691 1.00 . A A . 118 ASP N 1 1
7 28346 1 1 118 ASP O O -3.528 12.587 5.624 1.00 . A A . 118 ASP O 1 1
7 28347 1 1 118 ASP OD1 O -2.944 9.414 4.290 1.00 . A A . 118 ASP OD1 1 1
7 28348 1 1 118 ASP OD2 O -4.905 9.561 5.257 1.00 . A A . 118 ASP OD2 1 1
7 28349 1 1 119 TRP C C 0.300 14.125 6.822 1.00 . A A . 119 TRP C 1 1
7 28350 1 1 119 TRP CA C -0.988 13.720 6.109 1.00 . A A . 119 TRP CA 1 1
7 28351 1 1 119 TRP CB C -1.894 14.945 5.926 1.00 . A A . 119 TRP CB 1 1
7 28352 1 1 119 TRP CD1 C -0.748 16.731 4.477 1.00 . A A . 119 TRP CD1 1 1
7 28353 1 1 119 TRP CD2 C -2.264 15.503 3.385 1.00 . A A . 119 TRP CD2 1 1
7 28354 1 1 119 TRP CE2 C -1.709 16.435 2.487 1.00 . A A . 119 TRP CE2 1 1
7 28355 1 1 119 TRP CE3 C -3.243 14.624 2.918 1.00 . A A . 119 TRP CE3 1 1
7 28356 1 1 119 TRP CG C -1.630 15.706 4.654 1.00 . A A . 119 TRP CG 1 1
7 28357 1 1 119 TRP CH2 C -3.063 15.640 0.726 1.00 . A A . 119 TRP CH2 1 1
7 28358 1 1 119 TRP CZ2 C -2.102 16.513 1.154 1.00 . A A . 119 TRP CZ2 1 1
7 28359 1 1 119 TRP CZ3 C -3.631 14.702 1.594 1.00 . A A . 119 TRP CZ3 1 1
7 28360 1 1 119 TRP H H -1.197 12.325 7.686 1.00 . A A . 119 TRP H 1 1
7 28361 1 1 119 TRP HA H -0.737 13.314 5.139 1.00 . A A . 119 TRP HA 1 1
7 28362 1 1 119 TRP HB2 H -2.925 14.623 5.913 1.00 . A A . 119 TRP HB2 1 1
7 28363 1 1 119 TRP HB3 H -1.744 15.620 6.755 1.00 . A A . 119 TRP HB3 1 1
7 28364 1 1 119 TRP HD1 H -0.111 17.125 5.255 1.00 . A A . 119 TRP HD1 1 1
7 28365 1 1 119 TRP HE1 H -0.236 17.896 2.802 1.00 . A A . 119 TRP HE1 1 1
7 28366 1 1 119 TRP HE3 H -3.693 13.891 3.571 1.00 . A A . 119 TRP HE3 1 1
7 28367 1 1 119 TRP HH2 H -3.398 15.666 -0.301 1.00 . A A . 119 TRP HH2 1 1
7 28368 1 1 119 TRP HZ2 H -1.672 17.231 0.472 1.00 . A A . 119 TRP HZ2 1 1
7 28369 1 1 119 TRP HZ3 H -4.388 14.031 1.216 1.00 . A A . 119 TRP HZ3 1 1
7 28370 1 1 119 TRP N N -1.647 12.667 6.879 1.00 . A A . 119 TRP N 1 1
7 28371 1 1 119 TRP NE1 N -0.785 17.169 3.178 1.00 . A A . 119 TRP NE1 1 1
7 28372 1 1 119 TRP O O 0.680 13.509 7.820 1.00 . A A . 119 TRP O 1 1
7 28373 1 1 120 ASP C C 1.925 16.567 8.045 1.00 . A A . 120 ASP C 1 1
7 28374 1 1 120 ASP CA C 2.218 15.626 6.886 1.00 . A A . 120 ASP CA 1 1
7 28375 1 1 120 ASP CB C 3.071 16.339 5.835 1.00 . A A . 120 ASP CB 1 1
7 28376 1 1 120 ASP CG C 4.368 16.883 6.407 1.00 . A A . 120 ASP CG 1 1
7 28377 1 1 120 ASP H H 0.654 15.543 5.471 1.00 . A A . 120 ASP H 1 1
7 28378 1 1 120 ASP HA H 2.768 14.779 7.263 1.00 . A A . 120 ASP HA 1 1
7 28379 1 1 120 ASP HB2 H 3.313 15.645 5.045 1.00 . A A . 120 ASP HB2 1 1
7 28380 1 1 120 ASP HB3 H 2.508 17.164 5.424 1.00 . A A . 120 ASP HB3 1 1
7 28381 1 1 120 ASP N N 0.987 15.124 6.288 1.00 . A A . 120 ASP N 1 1
7 28382 1 1 120 ASP O O 1.318 17.625 7.869 1.00 . A A . 120 ASP O 1 1
7 28383 1 1 120 ASP OD1 O 5.301 16.088 6.627 1.00 . A A . 120 ASP OD1 1 1
7 28384 1 1 120 ASP OD2 O 4.465 18.113 6.612 1.00 . A A . 120 ASP OD2 1 1
7 28385 1 1 121 VAL C C 3.561 17.563 10.804 1.00 . A A . 121 VAL C 1 1
7 28386 1 1 121 VAL CA C 2.208 16.984 10.419 1.00 . A A . 121 VAL CA 1 1
7 28387 1 1 121 VAL CB C 1.639 16.166 11.600 1.00 . A A . 121 VAL CB 1 1
7 28388 1 1 121 VAL CG1 C 1.485 17.039 12.837 1.00 . A A . 121 VAL CG1 1 1
7 28389 1 1 121 VAL CG2 C 0.309 15.530 11.220 1.00 . A A . 121 VAL CG2 1 1
7 28390 1 1 121 VAL H H 2.820 15.302 9.300 1.00 . A A . 121 VAL H 1 1
7 28391 1 1 121 VAL HA H 1.525 17.792 10.194 1.00 . A A . 121 VAL HA 1 1
7 28392 1 1 121 VAL HB H 2.338 15.375 11.830 1.00 . A A . 121 VAL HB 1 1
7 28393 1 1 121 VAL HG11 H 2.445 17.452 13.108 1.00 . A A . 121 VAL HG11 1 1
7 28394 1 1 121 VAL HG12 H 1.106 16.443 13.654 1.00 . A A . 121 VAL HG12 1 1
7 28395 1 1 121 VAL HG13 H 0.794 17.842 12.627 1.00 . A A . 121 VAL HG13 1 1
7 28396 1 1 121 VAL HG21 H -0.065 14.953 12.053 1.00 . A A . 121 VAL HG21 1 1
7 28397 1 1 121 VAL HG22 H 0.450 14.881 10.368 1.00 . A A . 121 VAL HG22 1 1
7 28398 1 1 121 VAL HG23 H -0.402 16.303 10.970 1.00 . A A . 121 VAL HG23 1 1
7 28399 1 1 121 VAL N N 2.363 16.173 9.229 1.00 . A A . 121 VAL N 1 1
7 28400 1 1 121 VAL O O 4.517 16.830 11.070 1.00 . A A . 121 VAL O 1 1
7 28401 1 1 122 LYS C C 5.150 19.863 12.481 1.00 . A A . 122 LYS C 1 1
7 28402 1 1 122 LYS CA C 4.907 19.559 11.008 1.00 . A A . 122 LYS CA 1 1
7 28403 1 1 122 LYS CB C 4.912 20.840 10.178 1.00 . A A . 122 LYS CB 1 1
7 28404 1 1 122 LYS CD C 4.667 21.858 7.888 1.00 . A A . 122 LYS CD 1 1
7 28405 1 1 122 LYS CE C 4.306 21.588 6.436 1.00 . A A . 122 LYS CE 1 1
7 28406 1 1 122 LYS CG C 4.660 20.580 8.703 1.00 . A A . 122 LYS CG 1 1
7 28407 1 1 122 LYS H H 2.823 19.408 10.719 1.00 . A A . 122 LYS H 1 1
7 28408 1 1 122 LYS HA H 5.689 18.906 10.653 1.00 . A A . 122 LYS HA 1 1
7 28409 1 1 122 LYS HB2 H 4.140 21.501 10.545 1.00 . A A . 122 LYS HB2 1 1
7 28410 1 1 122 LYS HB3 H 5.871 21.324 10.279 1.00 . A A . 122 LYS HB3 1 1
7 28411 1 1 122 LYS HD2 H 3.948 22.546 8.307 1.00 . A A . 122 LYS HD2 1 1
7 28412 1 1 122 LYS HD3 H 5.653 22.293 7.930 1.00 . A A . 122 LYS HD3 1 1
7 28413 1 1 122 LYS HE2 H 3.268 21.294 6.386 1.00 . A A . 122 LYS HE2 1 1
7 28414 1 1 122 LYS HE3 H 4.448 22.497 5.870 1.00 . A A . 122 LYS HE3 1 1
7 28415 1 1 122 LYS HG2 H 5.430 19.923 8.328 1.00 . A A . 122 LYS HG2 1 1
7 28416 1 1 122 LYS HG3 H 3.697 20.101 8.595 1.00 . A A . 122 LYS HG3 1 1
7 28417 1 1 122 LYS HZ1 H 6.144 20.716 5.978 1.00 . A A . 122 LYS HZ1 1 1
7 28418 1 1 122 LYS HZ2 H 4.955 20.445 4.818 1.00 . A A . 122 LYS HZ2 1 1
7 28419 1 1 122 LYS HZ3 H 4.914 19.588 6.280 1.00 . A A . 122 LYS HZ3 1 1
7 28420 1 1 122 LYS N N 3.639 18.879 10.829 1.00 . A A . 122 LYS N 1 1
7 28421 1 1 122 LYS NZ N 5.138 20.512 5.837 1.00 . A A . 122 LYS NZ 1 1
7 28422 1 1 122 LYS O O 5.059 21.010 12.915 1.00 . A A . 122 LYS O 1 1
7 28423 1 1 123 LEU C C 7.031 19.711 14.889 1.00 . A A . 123 LEU C 1 1
7 28424 1 1 123 LEU CA C 5.722 18.957 14.669 1.00 . A A . 123 LEU CA 1 1
7 28425 1 1 123 LEU CB C 5.784 17.577 15.330 1.00 . A A . 123 LEU CB 1 1
7 28426 1 1 123 LEU CD1 C 4.967 18.287 17.595 1.00 . A A . 123 LEU CD1 1 1
7 28427 1 1 123 LEU CD2 C 6.248 16.157 17.340 1.00 . A A . 123 LEU CD2 1 1
7 28428 1 1 123 LEU CG C 6.075 17.579 16.833 1.00 . A A . 123 LEU CG 1 1
7 28429 1 1 123 LEU H H 5.463 17.925 12.836 1.00 . A A . 123 LEU H 1 1
7 28430 1 1 123 LEU HA H 4.916 19.524 15.111 1.00 . A A . 123 LEU HA 1 1
7 28431 1 1 123 LEU HB2 H 4.836 17.085 15.170 1.00 . A A . 123 LEU HB2 1 1
7 28432 1 1 123 LEU HB3 H 6.553 17.001 14.839 1.00 . A A . 123 LEU HB3 1 1
7 28433 1 1 123 LEU HD11 H 4.902 19.315 17.267 1.00 . A A . 123 LEU HD11 1 1
7 28434 1 1 123 LEU HD12 H 5.184 18.260 18.652 1.00 . A A . 123 LEU HD12 1 1
7 28435 1 1 123 LEU HD13 H 4.026 17.791 17.409 1.00 . A A . 123 LEU HD13 1 1
7 28436 1 1 123 LEU HD21 H 7.050 15.678 16.800 1.00 . A A . 123 LEU HD21 1 1
7 28437 1 1 123 LEU HD22 H 5.331 15.606 17.189 1.00 . A A . 123 LEU HD22 1 1
7 28438 1 1 123 LEU HD23 H 6.484 16.178 18.393 1.00 . A A . 123 LEU HD23 1 1
7 28439 1 1 123 LEU HG H 6.996 18.112 17.012 1.00 . A A . 123 LEU HG 1 1
7 28440 1 1 123 LEU N N 5.440 18.818 13.245 1.00 . A A . 123 LEU N 1 1
7 28441 1 1 123 LEU O O 7.141 20.546 15.784 1.00 . A A . 123 LEU O 1 1
7 28442 1 1 124 THR C C 9.659 20.704 12.811 1.00 . A A . 124 THR C 1 1
7 28443 1 1 124 THR CA C 9.316 20.050 14.140 1.00 . A A . 124 THR CA 1 1
7 28444 1 1 124 THR CB C 10.411 19.031 14.506 1.00 . A A . 124 THR CB 1 1
7 28445 1 1 124 THR CG2 C 10.286 18.593 15.958 1.00 . A A . 124 THR CG2 1 1
7 28446 1 1 124 THR H H 7.862 18.739 13.362 1.00 . A A . 124 THR H 1 1
7 28447 1 1 124 THR HA H 9.275 20.806 14.911 1.00 . A A . 124 THR HA 1 1
7 28448 1 1 124 THR HB H 11.376 19.498 14.370 1.00 . A A . 124 THR HB 1 1
7 28449 1 1 124 THR HG1 H 9.921 18.138 12.805 1.00 . A A . 124 THR HG1 1 1
7 28450 1 1 124 THR HG21 H 9.318 18.140 16.114 1.00 . A A . 124 THR HG21 1 1
7 28451 1 1 124 THR HG22 H 10.390 19.453 16.604 1.00 . A A . 124 THR HG22 1 1
7 28452 1 1 124 THR HG23 H 11.059 17.875 16.186 1.00 . A A . 124 THR HG23 1 1
7 28453 1 1 124 THR N N 8.015 19.409 14.058 1.00 . A A . 124 THR N 1 1
7 28454 1 1 124 THR O O 9.213 20.246 11.762 1.00 . A A . 124 THR O 1 1
7 28455 1 1 124 THR OG1 O 10.324 17.885 13.646 1.00 . A A . 124 THR OG1 1 1
7 28456 1 1 125 ASP C C 11.806 21.663 10.821 1.00 . A A . 125 ASP C 1 1
7 28457 1 1 125 ASP CA C 10.827 22.486 11.642 1.00 . A A . 125 ASP CA 1 1
7 28458 1 1 125 ASP CB C 11.469 23.833 11.982 1.00 . A A . 125 ASP CB 1 1
7 28459 1 1 125 ASP CG C 10.479 24.841 12.524 1.00 . A A . 125 ASP CG 1 1
7 28460 1 1 125 ASP H H 10.740 22.117 13.729 1.00 . A A . 125 ASP H 1 1
7 28461 1 1 125 ASP HA H 9.939 22.660 11.055 1.00 . A A . 125 ASP HA 1 1
7 28462 1 1 125 ASP HB2 H 12.235 23.678 12.727 1.00 . A A . 125 ASP HB2 1 1
7 28463 1 1 125 ASP HB3 H 11.922 24.243 11.090 1.00 . A A . 125 ASP HB3 1 1
7 28464 1 1 125 ASP N N 10.431 21.781 12.857 1.00 . A A . 125 ASP N 1 1
7 28465 1 1 125 ASP O O 11.723 21.625 9.596 1.00 . A A . 125 ASP O 1 1
7 28466 1 1 125 ASP OD1 O 9.778 25.482 11.714 1.00 . A A . 125 ASP OD1 1 1
7 28467 1 1 125 ASP OD2 O 10.405 24.998 13.758 1.00 . A A . 125 ASP OD2 1 1
7 28468 1 1 126 ASP C C 13.182 18.949 10.205 1.00 . A A . 126 ASP C 1 1
7 28469 1 1 126 ASP CA C 13.756 20.208 10.836 1.00 . A A . 126 ASP CA 1 1
7 28470 1 1 126 ASP CB C 14.866 19.827 11.817 1.00 . A A . 126 ASP CB 1 1
7 28471 1 1 126 ASP CG C 15.716 21.009 12.232 1.00 . A A . 126 ASP CG 1 1
7 28472 1 1 126 ASP H H 12.737 21.070 12.481 1.00 . A A . 126 ASP H 1 1
7 28473 1 1 126 ASP HA H 14.184 20.819 10.055 1.00 . A A . 126 ASP HA 1 1
7 28474 1 1 126 ASP HB2 H 14.421 19.401 12.704 1.00 . A A . 126 ASP HB2 1 1
7 28475 1 1 126 ASP HB3 H 15.507 19.090 11.355 1.00 . A A . 126 ASP HB3 1 1
7 28476 1 1 126 ASP N N 12.732 21.007 11.504 1.00 . A A . 126 ASP N 1 1
7 28477 1 1 126 ASP O O 13.558 18.573 9.098 1.00 . A A . 126 ASP O 1 1
7 28478 1 1 126 ASP OD1 O 16.494 21.504 11.394 1.00 . A A . 126 ASP OD1 1 1
7 28479 1 1 126 ASP OD2 O 15.612 21.435 13.400 1.00 . A A . 126 ASP OD2 1 1
7 28480 1 1 127 LEU C C 10.287 17.021 10.204 1.00 . A A . 127 LEU C 1 1
7 28481 1 1 127 LEU CA C 11.780 16.999 10.471 1.00 . A A . 127 LEU CA 1 1
7 28482 1 1 127 LEU CB C 12.101 15.945 11.532 1.00 . A A . 127 LEU CB 1 1
7 28483 1 1 127 LEU CD1 C 13.771 14.741 12.953 1.00 . A A . 127 LEU CD1 1 1
7 28484 1 1 127 LEU CD2 C 14.417 15.506 10.662 1.00 . A A . 127 LEU CD2 1 1
7 28485 1 1 127 LEU CG C 13.581 15.815 11.895 1.00 . A A . 127 LEU CG 1 1
7 28486 1 1 127 LEU H H 11.891 18.711 11.711 1.00 . A A . 127 LEU H 1 1
7 28487 1 1 127 LEU HA H 12.294 16.744 9.557 1.00 . A A . 127 LEU HA 1 1
7 28488 1 1 127 LEU HB2 H 11.552 16.192 12.429 1.00 . A A . 127 LEU HB2 1 1
7 28489 1 1 127 LEU HB3 H 11.756 14.988 11.171 1.00 . A A . 127 LEU HB3 1 1
7 28490 1 1 127 LEU HD11 H 13.412 13.795 12.575 1.00 . A A . 127 LEU HD11 1 1
7 28491 1 1 127 LEU HD12 H 13.217 15.007 13.841 1.00 . A A . 127 LEU HD12 1 1
7 28492 1 1 127 LEU HD13 H 14.821 14.655 13.195 1.00 . A A . 127 LEU HD13 1 1
7 28493 1 1 127 LEU HD21 H 15.455 15.409 10.945 1.00 . A A . 127 LEU HD21 1 1
7 28494 1 1 127 LEU HD22 H 14.313 16.306 9.945 1.00 . A A . 127 LEU HD22 1 1
7 28495 1 1 127 LEU HD23 H 14.078 14.581 10.219 1.00 . A A . 127 LEU HD23 1 1
7 28496 1 1 127 LEU HG H 13.927 16.752 12.308 1.00 . A A . 127 LEU HG 1 1
7 28497 1 1 127 LEU N N 12.260 18.303 10.902 1.00 . A A . 127 LEU N 1 1
7 28498 1 1 127 LEU O O 9.519 17.622 10.955 1.00 . A A . 127 LEU O 1 1
7 28499 1 1 128 ARG C C 7.936 14.877 9.183 1.00 . A A . 128 ARG C 1 1
7 28500 1 1 128 ARG CA C 8.465 16.252 8.804 1.00 . A A . 128 ARG CA 1 1
7 28501 1 1 128 ARG CB C 8.232 16.497 7.315 1.00 . A A . 128 ARG CB 1 1
7 28502 1 1 128 ARG CD C 8.345 18.059 5.362 1.00 . A A . 128 ARG CD 1 1
7 28503 1 1 128 ARG CG C 8.609 17.891 6.848 1.00 . A A . 128 ARG CG 1 1
7 28504 1 1 128 ARG CZ C 9.730 19.435 3.855 1.00 . A A . 128 ARG CZ 1 1
7 28505 1 1 128 ARG H H 10.543 15.908 8.564 1.00 . A A . 128 ARG H 1 1
7 28506 1 1 128 ARG HA H 7.935 17.001 9.375 1.00 . A A . 128 ARG HA 1 1
7 28507 1 1 128 ARG HB2 H 8.814 15.785 6.752 1.00 . A A . 128 ARG HB2 1 1
7 28508 1 1 128 ARG HB3 H 7.185 16.341 7.098 1.00 . A A . 128 ARG HB3 1 1
7 28509 1 1 128 ARG HD2 H 8.823 17.250 4.831 1.00 . A A . 128 ARG HD2 1 1
7 28510 1 1 128 ARG HD3 H 7.278 18.017 5.193 1.00 . A A . 128 ARG HD3 1 1
7 28511 1 1 128 ARG HE H 8.532 20.151 5.290 1.00 . A A . 128 ARG HE 1 1
7 28512 1 1 128 ARG HG2 H 8.023 18.615 7.393 1.00 . A A . 128 ARG HG2 1 1
7 28513 1 1 128 ARG HG3 H 9.659 18.054 7.039 1.00 . A A . 128 ARG HG3 1 1
7 28514 1 1 128 ARG HH11 H 9.799 17.442 3.460 1.00 . A A . 128 ARG HH11 1 1
7 28515 1 1 128 ARG HH12 H 10.807 18.438 2.457 1.00 . A A . 128 ARG HH12 1 1
7 28516 1 1 128 ARG HH21 H 9.852 21.459 3.950 1.00 . A A . 128 ARG HH21 1 1
7 28517 1 1 128 ARG HH22 H 10.853 20.704 2.750 1.00 . A A . 128 ARG HH22 1 1
7 28518 1 1 128 ARG N N 9.878 16.353 9.136 1.00 . A A . 128 ARG N 1 1
7 28519 1 1 128 ARG NE N 8.856 19.330 4.854 1.00 . A A . 128 ARG NE 1 1
7 28520 1 1 128 ARG NH1 N 10.145 18.352 3.207 1.00 . A A . 128 ARG NH1 1 1
7 28521 1 1 128 ARG NH2 N 10.176 20.628 3.485 1.00 . A A . 128 ARG NH2 1 1
7 28522 1 1 128 ARG O O 8.617 13.865 8.986 1.00 . A A . 128 ARG O 1 1
7 28523 1 1 129 PHE C C 4.891 13.345 9.238 1.00 . A A . 129 PHE C 1 1
7 28524 1 1 129 PHE CA C 6.100 13.599 10.124 1.00 . A A . 129 PHE CA 1 1
7 28525 1 1 129 PHE CB C 5.672 13.658 11.595 1.00 . A A . 129 PHE CB 1 1
7 28526 1 1 129 PHE CD1 C 7.498 12.804 13.092 1.00 . A A . 129 PHE CD1 1 1
7 28527 1 1 129 PHE CD2 C 7.201 15.161 12.905 1.00 . A A . 129 PHE CD2 1 1
7 28528 1 1 129 PHE CE1 C 8.550 13.003 13.966 1.00 . A A . 129 PHE CE1 1 1
7 28529 1 1 129 PHE CE2 C 8.251 15.365 13.779 1.00 . A A . 129 PHE CE2 1 1
7 28530 1 1 129 PHE CG C 6.812 13.878 12.551 1.00 . A A . 129 PHE CG 1 1
7 28531 1 1 129 PHE CZ C 8.927 14.286 14.310 1.00 . A A . 129 PHE CZ 1 1
7 28532 1 1 129 PHE H H 6.243 15.687 9.860 1.00 . A A . 129 PHE H 1 1
7 28533 1 1 129 PHE HA H 6.815 12.801 9.988 1.00 . A A . 129 PHE HA 1 1
7 28534 1 1 129 PHE HB2 H 4.971 14.468 11.726 1.00 . A A . 129 PHE HB2 1 1
7 28535 1 1 129 PHE HB3 H 5.191 12.728 11.859 1.00 . A A . 129 PHE HB3 1 1
7 28536 1 1 129 PHE HD1 H 7.205 11.799 12.823 1.00 . A A . 129 PHE HD1 1 1
7 28537 1 1 129 PHE HD2 H 6.674 16.008 12.491 1.00 . A A . 129 PHE HD2 1 1
7 28538 1 1 129 PHE HE1 H 9.076 12.156 14.381 1.00 . A A . 129 PHE HE1 1 1
7 28539 1 1 129 PHE HE2 H 8.544 16.370 14.047 1.00 . A A . 129 PHE HE2 1 1
7 28540 1 1 129 PHE HZ H 9.749 14.444 14.993 1.00 . A A . 129 PHE HZ 1 1
7 28541 1 1 129 PHE N N 6.733 14.846 9.732 1.00 . A A . 129 PHE N 1 1
7 28542 1 1 129 PHE O O 3.865 14.002 9.376 1.00 . A A . 129 PHE O 1 1
7 28543 1 1 130 ASN C C 3.261 10.804 7.670 1.00 . A A . 130 ASN C 1 1
7 28544 1 1 130 ASN CA C 3.949 12.128 7.375 1.00 . A A . 130 ASN CA 1 1
7 28545 1 1 130 ASN CB C 4.540 12.125 5.958 1.00 . A A . 130 ASN CB 1 1
7 28546 1 1 130 ASN CG C 3.506 11.875 4.874 1.00 . A A . 130 ASN CG 1 1
7 28547 1 1 130 ASN H H 5.818 11.830 8.325 1.00 . A A . 130 ASN H 1 1
7 28548 1 1 130 ASN HA H 3.225 12.923 7.454 1.00 . A A . 130 ASN HA 1 1
7 28549 1 1 130 ASN HB2 H 5.003 13.081 5.769 1.00 . A A . 130 ASN HB2 1 1
7 28550 1 1 130 ASN HB3 H 5.292 11.352 5.896 1.00 . A A . 130 ASN HB3 1 1
7 28551 1 1 130 ASN HD21 H 2.119 12.849 5.908 1.00 . A A . 130 ASN HD21 1 1
7 28552 1 1 130 ASN HD22 H 1.603 12.170 4.406 1.00 . A A . 130 ASN HD22 1 1
7 28553 1 1 130 ASN N N 5.003 12.381 8.344 1.00 . A A . 130 ASN N 1 1
7 28554 1 1 130 ASN ND2 N 2.290 12.354 5.079 1.00 . A A . 130 ASN ND2 1 1
7 28555 1 1 130 ASN O O 3.871 9.748 7.581 1.00 . A A . 130 ASN O 1 1
7 28556 1 1 130 ASN OD1 O 3.809 11.278 3.843 1.00 . A A . 130 ASN OD1 1 1
7 28557 1 1 131 GLY C C 0.302 9.903 9.512 1.00 . A A . 131 GLY C 1 1
7 28558 1 1 131 GLY CA C 1.248 9.672 8.356 1.00 . A A . 131 GLY CA 1 1
7 28559 1 1 131 GLY H H 1.556 11.750 8.108 1.00 . A A . 131 GLY H 1 1
7 28560 1 1 131 GLY HA2 H 0.679 9.370 7.490 1.00 . A A . 131 GLY HA2 1 1
7 28561 1 1 131 GLY HA3 H 1.939 8.884 8.618 1.00 . A A . 131 GLY HA3 1 1
7 28562 1 1 131 GLY N N 1.994 10.872 8.038 1.00 . A A . 131 GLY N 1 1
7 28563 1 1 131 GLY O O 0.005 11.052 9.841 1.00 . A A . 131 GLY O 1 1
7 28564 1 1 132 TRP C C -1.113 7.626 12.058 1.00 . A A . 132 TRP C 1 1
7 28565 1 1 132 TRP CA C -1.071 8.938 11.270 1.00 . A A . 132 TRP CA 1 1
7 28566 1 1 132 TRP CB C -2.478 9.329 10.809 1.00 . A A . 132 TRP CB 1 1
7 28567 1 1 132 TRP CD1 C -4.383 9.222 12.521 1.00 . A A . 132 TRP CD1 1 1
7 28568 1 1 132 TRP CD2 C -3.229 11.137 12.547 1.00 . A A . 132 TRP CD2 1 1
7 28569 1 1 132 TRP CE2 C -4.237 11.209 13.524 1.00 . A A . 132 TRP CE2 1 1
7 28570 1 1 132 TRP CE3 C -2.373 12.229 12.379 1.00 . A A . 132 TRP CE3 1 1
7 28571 1 1 132 TRP CG C -3.341 9.858 11.915 1.00 . A A . 132 TRP CG 1 1
7 28572 1 1 132 TRP CH2 C -3.561 13.383 14.146 1.00 . A A . 132 TRP CH2 1 1
7 28573 1 1 132 TRP CZ2 C -4.413 12.329 14.331 1.00 . A A . 132 TRP CZ2 1 1
7 28574 1 1 132 TRP CZ3 C -2.549 13.339 13.180 1.00 . A A . 132 TRP CZ3 1 1
7 28575 1 1 132 TRP H H 0.072 7.932 9.798 1.00 . A A . 132 TRP H 1 1
7 28576 1 1 132 TRP HA H -0.684 9.716 11.911 1.00 . A A . 132 TRP HA 1 1
7 28577 1 1 132 TRP HB2 H -2.401 10.094 10.053 1.00 . A A . 132 TRP HB2 1 1
7 28578 1 1 132 TRP HB3 H -2.966 8.462 10.388 1.00 . A A . 132 TRP HB3 1 1
7 28579 1 1 132 TRP HD1 H -4.722 8.229 12.265 1.00 . A A . 132 TRP HD1 1 1
7 28580 1 1 132 TRP HE1 H -5.693 9.794 14.063 1.00 . A A . 132 TRP HE1 1 1
7 28581 1 1 132 TRP HE3 H -1.587 12.213 11.640 1.00 . A A . 132 TRP HE3 1 1
7 28582 1 1 132 TRP HH2 H -3.661 14.273 14.750 1.00 . A A . 132 TRP HH2 1 1
7 28583 1 1 132 TRP HZ2 H -5.188 12.378 15.081 1.00 . A A . 132 TRP HZ2 1 1
7 28584 1 1 132 TRP HZ3 H -1.896 14.193 13.065 1.00 . A A . 132 TRP HZ3 1 1
7 28585 1 1 132 TRP N N -0.180 8.824 10.122 1.00 . A A . 132 TRP N 1 1
7 28586 1 1 132 TRP NE1 N -4.929 10.029 13.489 1.00 . A A . 132 TRP NE1 1 1
7 28587 1 1 132 TRP O O -0.611 6.597 11.597 1.00 . A A . 132 TRP O 1 1
7 28588 1 1 133 LEU C C -3.372 6.051 13.940 1.00 . A A . 133 LEU C 1 1
7 28589 1 1 133 LEU CA C -1.923 6.509 14.078 1.00 . A A . 133 LEU CA 1 1
7 28590 1 1 133 LEU CB C -1.624 6.841 15.542 1.00 . A A . 133 LEU CB 1 1
7 28591 1 1 133 LEU CD1 C -0.793 4.609 16.314 1.00 . A A . 133 LEU CD1 1 1
7 28592 1 1 133 LEU CD2 C -1.782 6.202 17.956 1.00 . A A . 133 LEU CD2 1 1
7 28593 1 1 133 LEU CG C -1.831 5.690 16.527 1.00 . A A . 133 LEU CG 1 1
7 28594 1 1 133 LEU H H -2.009 8.556 13.577 1.00 . A A . 133 LEU H 1 1
7 28595 1 1 133 LEU HA H -1.262 5.724 13.742 1.00 . A A . 133 LEU HA 1 1
7 28596 1 1 133 LEU HB2 H -0.597 7.166 15.612 1.00 . A A . 133 LEU HB2 1 1
7 28597 1 1 133 LEU HB3 H -2.264 7.658 15.839 1.00 . A A . 133 LEU HB3 1 1
7 28598 1 1 133 LEU HD11 H 0.194 5.026 16.447 1.00 . A A . 133 LEU HD11 1 1
7 28599 1 1 133 LEU HD12 H -0.885 4.212 15.314 1.00 . A A . 133 LEU HD12 1 1
7 28600 1 1 133 LEU HD13 H -0.947 3.816 17.031 1.00 . A A . 133 LEU HD13 1 1
7 28601 1 1 133 LEU HD21 H -1.913 5.375 18.640 1.00 . A A . 133 LEU HD21 1 1
7 28602 1 1 133 LEU HD22 H -2.570 6.924 18.108 1.00 . A A . 133 LEU HD22 1 1
7 28603 1 1 133 LEU HD23 H -0.826 6.670 18.138 1.00 . A A . 133 LEU HD23 1 1
7 28604 1 1 133 LEU HG H -2.806 5.253 16.362 1.00 . A A . 133 LEU HG 1 1
7 28605 1 1 133 LEU N N -1.701 7.686 13.247 1.00 . A A . 133 LEU N 1 1
7 28606 1 1 133 LEU O O -4.297 6.795 14.262 1.00 . A A . 133 LEU O 1 1
7 28607 1 1 134 SER C C -5.249 3.070 13.920 1.00 . A A . 134 SER C 1 1
7 28608 1 1 134 SER CA C -4.892 4.341 13.148 1.00 . A A . 134 SER CA 1 1
7 28609 1 1 134 SER CB C -4.954 4.087 11.644 1.00 . A A . 134 SER CB 1 1
7 28610 1 1 134 SER H H -2.793 4.231 13.353 1.00 . A A . 134 SER H 1 1
7 28611 1 1 134 SER HA H -5.603 5.113 13.400 1.00 . A A . 134 SER HA 1 1
7 28612 1 1 134 SER HB2 H -5.850 3.530 11.409 1.00 . A A . 134 SER HB2 1 1
7 28613 1 1 134 SER HB3 H -4.968 5.031 11.121 1.00 . A A . 134 SER HB3 1 1
7 28614 1 1 134 SER HG H -3.944 3.071 10.299 1.00 . A A . 134 SER HG 1 1
7 28615 1 1 134 SER N N -3.565 4.829 13.479 1.00 . A A . 134 SER N 1 1
7 28616 1 1 134 SER O O -4.369 2.361 14.417 1.00 . A A . 134 SER O 1 1
7 28617 1 1 134 SER OG O -3.826 3.341 11.215 1.00 . A A . 134 SER OG 1 1
7 28618 1 1 135 MET C C -7.822 0.764 13.623 1.00 . A A . 135 MET C 1 1
7 28619 1 1 135 MET CA C -7.024 1.568 14.641 1.00 . A A . 135 MET CA 1 1
7 28620 1 1 135 MET CB C -7.892 1.850 15.870 1.00 . A A . 135 MET CB 1 1
7 28621 1 1 135 MET CE C -9.234 3.969 17.933 1.00 . A A . 135 MET CE 1 1
7 28622 1 1 135 MET CG C -7.116 2.394 17.057 1.00 . A A . 135 MET CG 1 1
7 28623 1 1 135 MET H H -7.203 3.455 13.705 1.00 . A A . 135 MET H 1 1
7 28624 1 1 135 MET HA H -6.162 0.990 14.942 1.00 . A A . 135 MET HA 1 1
7 28625 1 1 135 MET HB2 H -8.651 2.570 15.603 1.00 . A A . 135 MET HB2 1 1
7 28626 1 1 135 MET HB3 H -8.373 0.931 16.174 1.00 . A A . 135 MET HB3 1 1
7 28627 1 1 135 MET HE1 H -9.795 3.622 17.078 1.00 . A A . 135 MET HE1 1 1
7 28628 1 1 135 MET HE2 H -8.643 4.827 17.651 1.00 . A A . 135 MET HE2 1 1
7 28629 1 1 135 MET HE3 H -9.918 4.245 18.723 1.00 . A A . 135 MET HE3 1 1
7 28630 1 1 135 MET HG2 H -6.337 1.691 17.313 1.00 . A A . 135 MET HG2 1 1
7 28631 1 1 135 MET HG3 H -6.668 3.335 16.774 1.00 . A A . 135 MET HG3 1 1
7 28632 1 1 135 MET N N -6.545 2.802 14.035 1.00 . A A . 135 MET N 1 1
7 28633 1 1 135 MET O O -8.634 1.315 12.878 1.00 . A A . 135 MET O 1 1
7 28634 1 1 135 MET SD S -8.155 2.661 18.510 1.00 . A A . 135 MET SD 1 1
7 28635 1 1 136 TYR C C -9.053 -2.491 13.359 1.00 . A A . 136 TYR C 1 1
7 28636 1 1 136 TYR CA C -8.251 -1.420 12.648 1.00 . A A . 136 TYR CA 1 1
7 28637 1 1 136 TYR CB C -7.243 -2.071 11.705 1.00 . A A . 136 TYR CB 1 1
7 28638 1 1 136 TYR CD1 C -7.095 -1.107 9.386 1.00 . A A . 136 TYR CD1 1 1
7 28639 1 1 136 TYR CD2 C -5.670 -0.212 11.070 1.00 . A A . 136 TYR CD2 1 1
7 28640 1 1 136 TYR CE1 C -6.566 -0.228 8.464 1.00 . A A . 136 TYR CE1 1 1
7 28641 1 1 136 TYR CE2 C -5.140 0.669 10.155 1.00 . A A . 136 TYR CE2 1 1
7 28642 1 1 136 TYR CG C -6.654 -1.114 10.702 1.00 . A A . 136 TYR CG 1 1
7 28643 1 1 136 TYR CZ C -5.589 0.659 8.855 1.00 . A A . 136 TYR CZ 1 1
7 28644 1 1 136 TYR H H -6.936 -0.918 14.229 1.00 . A A . 136 TYR H 1 1
7 28645 1 1 136 TYR HA H -8.929 -0.816 12.063 1.00 . A A . 136 TYR HA 1 1
7 28646 1 1 136 TYR HB2 H -6.431 -2.485 12.285 1.00 . A A . 136 TYR HB2 1 1
7 28647 1 1 136 TYR HB3 H -7.731 -2.867 11.160 1.00 . A A . 136 TYR HB3 1 1
7 28648 1 1 136 TYR HD1 H -7.862 -1.805 9.084 1.00 . A A . 136 TYR HD1 1 1
7 28649 1 1 136 TYR HD2 H -5.318 -0.205 12.091 1.00 . A A . 136 TYR HD2 1 1
7 28650 1 1 136 TYR HE1 H -6.921 -0.236 7.445 1.00 . A A . 136 TYR HE1 1 1
7 28651 1 1 136 TYR HE2 H -4.374 1.365 10.459 1.00 . A A . 136 TYR HE2 1 1
7 28652 1 1 136 TYR HH H -4.080 1.545 8.052 1.00 . A A . 136 TYR HH 1 1
7 28653 1 1 136 TYR N N -7.584 -0.537 13.593 1.00 . A A . 136 TYR N 1 1
7 28654 1 1 136 TYR O O -8.629 -3.033 14.381 1.00 . A A . 136 TYR O 1 1
7 28655 1 1 136 TYR OH O -5.052 1.536 7.945 1.00 . A A . 136 TYR OH 1 1
7 28656 1 1 137 LYS C C -11.390 -4.819 12.214 1.00 . A A . 137 LYS C 1 1
7 28657 1 1 137 LYS CA C -11.071 -3.837 13.329 1.00 . A A . 137 LYS CA 1 1
7 28658 1 1 137 LYS CB C -12.356 -3.258 13.911 1.00 . A A . 137 LYS CB 1 1
7 28659 1 1 137 LYS CD C -13.426 -1.816 15.656 1.00 . A A . 137 LYS CD 1 1
7 28660 1 1 137 LYS CE C -13.184 -0.929 16.859 1.00 . A A . 137 LYS CE 1 1
7 28661 1 1 137 LYS CG C -12.124 -2.369 15.116 1.00 . A A . 137 LYS CG 1 1
7 28662 1 1 137 LYS H H -10.520 -2.268 12.027 1.00 . A A . 137 LYS H 1 1
7 28663 1 1 137 LYS HA H -10.527 -4.353 14.107 1.00 . A A . 137 LYS HA 1 1
7 28664 1 1 137 LYS HB2 H -12.853 -2.676 13.149 1.00 . A A . 137 LYS HB2 1 1
7 28665 1 1 137 LYS HB3 H -13.001 -4.070 14.210 1.00 . A A . 137 LYS HB3 1 1
7 28666 1 1 137 LYS HD2 H -13.911 -1.238 14.885 1.00 . A A . 137 LYS HD2 1 1
7 28667 1 1 137 LYS HD3 H -14.062 -2.639 15.948 1.00 . A A . 137 LYS HD3 1 1
7 28668 1 1 137 LYS HE2 H -12.884 -1.545 17.692 1.00 . A A . 137 LYS HE2 1 1
7 28669 1 1 137 LYS HE3 H -12.392 -0.234 16.624 1.00 . A A . 137 LYS HE3 1 1
7 28670 1 1 137 LYS HG2 H -11.641 -2.946 15.889 1.00 . A A . 137 LYS HG2 1 1
7 28671 1 1 137 LYS HG3 H -11.485 -1.546 14.828 1.00 . A A . 137 LYS HG3 1 1
7 28672 1 1 137 LYS HZ1 H -14.199 0.438 18.062 1.00 . A A . 137 LYS HZ1 1 1
7 28673 1 1 137 LYS HZ2 H -15.174 -0.810 17.479 1.00 . A A . 137 LYS HZ2 1 1
7 28674 1 1 137 LYS HZ3 H -14.702 0.444 16.449 1.00 . A A . 137 LYS HZ3 1 1
7 28675 1 1 137 LYS N N -10.223 -2.778 12.814 1.00 . A A . 137 LYS N 1 1
7 28676 1 1 137 LYS NZ N -14.399 -0.164 17.239 1.00 . A A . 137 LYS NZ 1 1
7 28677 1 1 137 LYS O O -11.687 -4.413 11.087 1.00 . A A . 137 LYS O 1 1
7 28678 1 1 138 PHE C C -12.579 -8.134 12.075 1.00 . A A . 138 PHE C 1 1
7 28679 1 1 138 PHE CA C -11.556 -7.143 11.546 1.00 . A A . 138 PHE CA 1 1
7 28680 1 1 138 PHE CB C -10.255 -7.878 11.209 1.00 . A A . 138 PHE CB 1 1
7 28681 1 1 138 PHE CD1 C -7.943 -6.911 11.327 1.00 . A A . 138 PHE CD1 1 1
7 28682 1 1 138 PHE CD2 C -9.364 -6.220 9.545 1.00 . A A . 138 PHE CD2 1 1
7 28683 1 1 138 PHE CE1 C -6.939 -6.093 10.847 1.00 . A A . 138 PHE CE1 1 1
7 28684 1 1 138 PHE CE2 C -8.365 -5.400 9.060 1.00 . A A . 138 PHE CE2 1 1
7 28685 1 1 138 PHE CG C -9.165 -6.986 10.681 1.00 . A A . 138 PHE CG 1 1
7 28686 1 1 138 PHE CZ C -7.150 -5.337 9.712 1.00 . A A . 138 PHE CZ 1 1
7 28687 1 1 138 PHE H H -11.102 -6.359 13.445 1.00 . A A . 138 PHE H 1 1
7 28688 1 1 138 PHE HA H -11.943 -6.678 10.652 1.00 . A A . 138 PHE HA 1 1
7 28689 1 1 138 PHE HB2 H -9.883 -8.361 12.099 1.00 . A A . 138 PHE HB2 1 1
7 28690 1 1 138 PHE HB3 H -10.461 -8.627 10.460 1.00 . A A . 138 PHE HB3 1 1
7 28691 1 1 138 PHE HD1 H -7.777 -7.504 12.214 1.00 . A A . 138 PHE HD1 1 1
7 28692 1 1 138 PHE HD2 H -10.313 -6.265 9.038 1.00 . A A . 138 PHE HD2 1 1
7 28693 1 1 138 PHE HE1 H -5.990 -6.045 11.360 1.00 . A A . 138 PHE HE1 1 1
7 28694 1 1 138 PHE HE2 H -8.533 -4.809 8.172 1.00 . A A . 138 PHE HE2 1 1
7 28695 1 1 138 PHE HZ H -6.367 -4.698 9.335 1.00 . A A . 138 PHE HZ 1 1
7 28696 1 1 138 PHE N N -11.316 -6.102 12.528 1.00 . A A . 138 PHE N 1 1
7 28697 1 1 138 PHE O O -12.646 -8.382 13.281 1.00 . A A . 138 PHE O 1 1
7 28698 1 1 139 ALA C C -15.401 -9.164 12.498 1.00 . A A . 139 ALA C 1 1
7 28699 1 1 139 ALA CA C -14.384 -9.686 11.490 1.00 . A A . 139 ALA CA 1 1
7 28700 1 1 139 ALA CB C -13.712 -10.951 12.008 1.00 . A A . 139 ALA CB 1 1
7 28701 1 1 139 ALA H H -13.308 -8.369 10.237 1.00 . A A . 139 ALA H 1 1
7 28702 1 1 139 ALA HA H -14.904 -9.936 10.580 1.00 . A A . 139 ALA HA 1 1
7 28703 1 1 139 ALA HB1 H -14.458 -11.708 12.180 1.00 . A A . 139 ALA HB1 1 1
7 28704 1 1 139 ALA HB2 H -13.200 -10.733 12.934 1.00 . A A . 139 ALA HB2 1 1
7 28705 1 1 139 ALA HB3 H -13.001 -11.305 11.277 1.00 . A A . 139 ALA HB3 1 1
7 28706 1 1 139 ALA N N -13.382 -8.676 11.164 1.00 . A A . 139 ALA N 1 1
7 28707 1 1 139 ALA O O -15.539 -7.954 12.677 1.00 . A A . 139 ALA O 1 1
7 28708 1 1 140 ASN C C -16.285 -9.533 15.488 1.00 . A A . 140 ASN C 1 1
7 28709 1 1 140 ASN CA C -17.059 -9.716 14.186 1.00 . A A . 140 ASN CA 1 1
7 28710 1 1 140 ASN CB C -18.146 -10.779 14.368 1.00 . A A . 140 ASN CB 1 1
7 28711 1 1 140 ASN CG C -19.127 -10.811 13.211 1.00 . A A . 140 ASN CG 1 1
7 28712 1 1 140 ASN H H -16.116 -11.006 12.794 1.00 . A A . 140 ASN H 1 1
7 28713 1 1 140 ASN HA H -17.529 -8.777 13.930 1.00 . A A . 140 ASN HA 1 1
7 28714 1 1 140 ASN HB2 H -17.681 -11.751 14.448 1.00 . A A . 140 ASN HB2 1 1
7 28715 1 1 140 ASN HB3 H -18.694 -10.573 15.276 1.00 . A A . 140 ASN HB3 1 1
7 28716 1 1 140 ASN HD21 H -18.073 -12.236 12.312 1.00 . A A . 140 ASN HD21 1 1
7 28717 1 1 140 ASN HD22 H -19.484 -11.696 11.469 1.00 . A A . 140 ASN HD22 1 1
7 28718 1 1 140 ASN N N -16.159 -10.070 13.095 1.00 . A A . 140 ASN N 1 1
7 28719 1 1 140 ASN ND2 N -18.871 -11.670 12.237 1.00 . A A . 140 ASN ND2 1 1
7 28720 1 1 140 ASN O O -16.651 -8.717 16.335 1.00 . A A . 140 ASN O 1 1
7 28721 1 1 140 ASN OD1 O -20.112 -10.078 13.199 1.00 . A A . 140 ASN OD1 1 1
7 28722 1 1 141 ASP C C -13.946 -9.056 17.375 1.00 . A A . 141 ASP C 1 1
7 28723 1 1 141 ASP CA C -14.472 -10.401 16.887 1.00 . A A . 141 ASP CA 1 1
7 28724 1 1 141 ASP CB C -13.297 -11.369 16.726 1.00 . A A . 141 ASP CB 1 1
7 28725 1 1 141 ASP CG C -13.738 -12.758 16.319 1.00 . A A . 141 ASP CG 1 1
7 28726 1 1 141 ASP H H -14.878 -10.797 14.847 1.00 . A A . 141 ASP H 1 1
7 28727 1 1 141 ASP HA H -15.151 -10.798 17.625 1.00 . A A . 141 ASP HA 1 1
7 28728 1 1 141 ASP HB2 H -12.629 -10.988 15.969 1.00 . A A . 141 ASP HB2 1 1
7 28729 1 1 141 ASP HB3 H -12.768 -11.439 17.664 1.00 . A A . 141 ASP HB3 1 1
7 28730 1 1 141 ASP N N -15.198 -10.288 15.622 1.00 . A A . 141 ASP N 1 1
7 28731 1 1 141 ASP O O -14.170 -8.674 18.522 1.00 . A A . 141 ASP O 1 1
7 28732 1 1 141 ASP OD1 O -14.096 -13.559 17.205 1.00 . A A . 141 ASP OD1 1 1
7 28733 1 1 141 ASP OD2 O -13.730 -13.043 15.104 1.00 . A A . 141 ASP OD2 1 1
7 28734 1 1 142 LEU C C -13.778 -6.001 17.096 1.00 . A A . 142 LEU C 1 1
7 28735 1 1 142 LEU CA C -12.694 -7.042 16.891 1.00 . A A . 142 LEU CA 1 1
7 28736 1 1 142 LEU CB C -11.657 -6.548 15.883 1.00 . A A . 142 LEU CB 1 1
7 28737 1 1 142 LEU CD1 C -10.389 -8.692 15.477 1.00 . A A . 142 LEU CD1 1 1
7 28738 1 1 142 LEU CD2 C -9.254 -6.490 15.161 1.00 . A A . 142 LEU CD2 1 1
7 28739 1 1 142 LEU CG C -10.296 -7.254 15.959 1.00 . A A . 142 LEU CG 1 1
7 28740 1 1 142 LEU H H -13.144 -8.654 15.588 1.00 . A A . 142 LEU H 1 1
7 28741 1 1 142 LEU HA H -12.198 -7.192 17.840 1.00 . A A . 142 LEU HA 1 1
7 28742 1 1 142 LEU HB2 H -12.057 -6.687 14.889 1.00 . A A . 142 LEU HB2 1 1
7 28743 1 1 142 LEU HB3 H -11.499 -5.492 16.046 1.00 . A A . 142 LEU HB3 1 1
7 28744 1 1 142 LEU HD11 H -11.114 -9.225 16.074 1.00 . A A . 142 LEU HD11 1 1
7 28745 1 1 142 LEU HD12 H -9.425 -9.166 15.572 1.00 . A A . 142 LEU HD12 1 1
7 28746 1 1 142 LEU HD13 H -10.697 -8.705 14.441 1.00 . A A . 142 LEU HD13 1 1
7 28747 1 1 142 LEU HD21 H -8.304 -6.998 15.235 1.00 . A A . 142 LEU HD21 1 1
7 28748 1 1 142 LEU HD22 H -9.159 -5.490 15.556 1.00 . A A . 142 LEU HD22 1 1
7 28749 1 1 142 LEU HD23 H -9.556 -6.443 14.127 1.00 . A A . 142 LEU HD23 1 1
7 28750 1 1 142 LEU HG H -9.974 -7.274 16.988 1.00 . A A . 142 LEU HG 1 1
7 28751 1 1 142 LEU N N -13.263 -8.327 16.504 1.00 . A A . 142 LEU N 1 1
7 28752 1 1 142 LEU O O -13.609 -5.078 17.878 1.00 . A A . 142 LEU O 1 1
7 28753 1 1 143 ASN C C -16.582 -5.402 17.975 1.00 . A A . 143 ASN C 1 1
7 28754 1 1 143 ASN CA C -16.031 -5.266 16.558 1.00 . A A . 143 ASN CA 1 1
7 28755 1 1 143 ASN CB C -17.130 -5.585 15.539 1.00 . A A . 143 ASN CB 1 1
7 28756 1 1 143 ASN CG C -18.350 -4.697 15.706 1.00 . A A . 143 ASN CG 1 1
7 28757 1 1 143 ASN H H -14.919 -6.848 15.692 1.00 . A A . 143 ASN H 1 1
7 28758 1 1 143 ASN HA H -15.702 -4.249 16.411 1.00 . A A . 143 ASN HA 1 1
7 28759 1 1 143 ASN HB2 H -16.740 -5.446 14.543 1.00 . A A . 143 ASN HB2 1 1
7 28760 1 1 143 ASN HB3 H -17.436 -6.614 15.661 1.00 . A A . 143 ASN HB3 1 1
7 28761 1 1 143 ASN HD21 H -17.507 -3.285 14.597 1.00 . A A . 143 ASN HD21 1 1
7 28762 1 1 143 ASN HD22 H -19.088 -2.924 15.198 1.00 . A A . 143 ASN HD22 1 1
7 28763 1 1 143 ASN N N -14.878 -6.139 16.367 1.00 . A A . 143 ASN N 1 1
7 28764 1 1 143 ASN ND2 N -18.311 -3.520 15.106 1.00 . A A . 143 ASN ND2 1 1
7 28765 1 1 143 ASN O O -16.895 -4.407 18.629 1.00 . A A . 143 ASN O 1 1
7 28766 1 1 143 ASN OD1 O -19.309 -5.059 16.383 1.00 . A A . 143 ASN OD1 1 1
7 28767 1 1 144 THR C C -16.279 -6.436 20.873 1.00 . A A . 144 THR C 1 1
7 28768 1 1 144 THR CA C -17.227 -6.906 19.770 1.00 . A A . 144 THR CA 1 1
7 28769 1 1 144 THR CB C -17.582 -8.399 19.959 1.00 . A A . 144 THR CB 1 1
7 28770 1 1 144 THR CG2 C -18.748 -8.791 19.064 1.00 . A A . 144 THR CG2 1 1
7 28771 1 1 144 THR H H -16.380 -7.391 17.891 1.00 . A A . 144 THR H 1 1
7 28772 1 1 144 THR HA H -18.143 -6.337 19.853 1.00 . A A . 144 THR HA 1 1
7 28773 1 1 144 THR HB H -17.875 -8.552 20.986 1.00 . A A . 144 THR HB 1 1
7 28774 1 1 144 THR HG1 H -15.721 -8.703 19.345 1.00 . A A . 144 THR HG1 1 1
7 28775 1 1 144 THR HG21 H -18.492 -8.595 18.032 1.00 . A A . 144 THR HG21 1 1
7 28776 1 1 144 THR HG22 H -19.620 -8.215 19.334 1.00 . A A . 144 THR HG22 1 1
7 28777 1 1 144 THR HG23 H -18.958 -9.843 19.188 1.00 . A A . 144 THR HG23 1 1
7 28778 1 1 144 THR N N -16.680 -6.639 18.448 1.00 . A A . 144 THR N 1 1
7 28779 1 1 144 THR O O -16.719 -6.030 21.948 1.00 . A A . 144 THR O 1 1
7 28780 1 1 144 THR OG1 O -16.455 -9.237 19.670 1.00 . A A . 144 THR OG1 1 1
7 28781 1 1 145 THR C C -13.552 -4.598 21.231 1.00 . A A . 145 THR C 1 1
7 28782 1 1 145 THR CA C -13.986 -6.021 21.554 1.00 . A A . 145 THR CA 1 1
7 28783 1 1 145 THR CB C -12.746 -6.934 21.555 1.00 . A A . 145 THR CB 1 1
7 28784 1 1 145 THR CG2 C -13.120 -8.352 21.956 1.00 . A A . 145 THR CG2 1 1
7 28785 1 1 145 THR H H -14.680 -6.830 19.734 1.00 . A A . 145 THR H 1 1
7 28786 1 1 145 THR HA H -14.430 -6.042 22.537 1.00 . A A . 145 THR HA 1 1
7 28787 1 1 145 THR HB H -12.034 -6.549 22.272 1.00 . A A . 145 THR HB 1 1
7 28788 1 1 145 THR HG1 H -11.698 -6.102 20.103 1.00 . A A . 145 THR HG1 1 1
7 28789 1 1 145 THR HG21 H -12.239 -8.976 21.939 1.00 . A A . 145 THR HG21 1 1
7 28790 1 1 145 THR HG22 H -13.850 -8.741 21.261 1.00 . A A . 145 THR HG22 1 1
7 28791 1 1 145 THR HG23 H -13.539 -8.346 22.952 1.00 . A A . 145 THR HG23 1 1
7 28792 1 1 145 THR N N -14.980 -6.480 20.599 1.00 . A A . 145 THR N 1 1
7 28793 1 1 145 THR O O -12.595 -4.089 21.807 1.00 . A A . 145 THR O 1 1
7 28794 1 1 145 THR OG1 O -12.144 -6.946 20.254 1.00 . A A . 145 THR OG1 1 1
7 28795 1 1 146 GLY C C -13.784 -1.585 20.847 1.00 . A A . 146 GLY C 1 1
7 28796 1 1 146 GLY CA C -13.874 -2.669 19.792 1.00 . A A . 146 GLY CA 1 1
7 28797 1 1 146 GLY H H -15.084 -4.395 19.965 1.00 . A A . 146 GLY H 1 1
7 28798 1 1 146 GLY HA2 H -12.907 -2.768 19.322 1.00 . A A . 146 GLY HA2 1 1
7 28799 1 1 146 GLY HA3 H -14.589 -2.365 19.041 1.00 . A A . 146 GLY HA3 1 1
7 28800 1 1 146 GLY N N -14.271 -3.967 20.309 1.00 . A A . 146 GLY N 1 1
7 28801 1 1 146 GLY O O -13.070 -0.598 20.665 1.00 . A A . 146 GLY O 1 1
7 28802 1 1 147 TYR C C -13.168 -0.786 23.735 1.00 . A A . 147 TYR C 1 1
7 28803 1 1 147 TYR CA C -14.510 -0.774 23.010 1.00 . A A . 147 TYR CA 1 1
7 28804 1 1 147 TYR CB C -15.636 -1.052 24.007 1.00 . A A . 147 TYR CB 1 1
7 28805 1 1 147 TYR CD1 C -17.638 -2.105 22.888 1.00 . A A . 147 TYR CD1 1 1
7 28806 1 1 147 TYR CD2 C -17.718 0.228 23.373 1.00 . A A . 147 TYR CD2 1 1
7 28807 1 1 147 TYR CE1 C -18.906 -2.040 22.346 1.00 . A A . 147 TYR CE1 1 1
7 28808 1 1 147 TYR CE2 C -18.986 0.300 22.830 1.00 . A A . 147 TYR CE2 1 1
7 28809 1 1 147 TYR CG C -17.024 -0.974 23.411 1.00 . A A . 147 TYR CG 1 1
7 28810 1 1 147 TYR CZ C -19.575 -0.836 22.319 1.00 . A A . 147 TYR CZ 1 1
7 28811 1 1 147 TYR H H -15.058 -2.565 22.028 1.00 . A A . 147 TYR H 1 1
7 28812 1 1 147 TYR HA H -14.660 0.201 22.570 1.00 . A A . 147 TYR HA 1 1
7 28813 1 1 147 TYR HB2 H -15.509 -2.042 24.413 1.00 . A A . 147 TYR HB2 1 1
7 28814 1 1 147 TYR HB3 H -15.580 -0.332 24.810 1.00 . A A . 147 TYR HB3 1 1
7 28815 1 1 147 TYR HD1 H -17.111 -3.046 22.911 1.00 . A A . 147 TYR HD1 1 1
7 28816 1 1 147 TYR HD2 H -17.254 1.116 23.774 1.00 . A A . 147 TYR HD2 1 1
7 28817 1 1 147 TYR HE1 H -19.367 -2.930 21.945 1.00 . A A . 147 TYR HE1 1 1
7 28818 1 1 147 TYR HE2 H -19.512 1.243 22.810 1.00 . A A . 147 TYR HE2 1 1
7 28819 1 1 147 TYR HH H -21.350 -1.537 22.065 1.00 . A A . 147 TYR HH 1 1
7 28820 1 1 147 TYR N N -14.515 -1.754 21.936 1.00 . A A . 147 TYR N 1 1
7 28821 1 1 147 TYR O O -12.652 0.261 24.125 1.00 . A A . 147 TYR O 1 1
7 28822 1 1 147 TYR OH O -20.838 -0.769 21.780 1.00 . A A . 147 TYR OH 1 1
7 28823 1 1 148 ALA C C -10.178 -2.445 23.802 1.00 . A A . 148 ALA C 1 1
7 28824 1 1 148 ALA CA C -11.386 -2.135 24.683 1.00 . A A . 148 ALA CA 1 1
7 28825 1 1 148 ALA CB C -11.565 -3.227 25.726 1.00 . A A . 148 ALA CB 1 1
7 28826 1 1 148 ALA H H -13.031 -2.769 23.508 1.00 . A A . 148 ALA H 1 1
7 28827 1 1 148 ALA HA H -11.204 -1.207 25.205 1.00 . A A . 148 ALA HA 1 1
7 28828 1 1 148 ALA HB1 H -10.670 -3.303 26.325 1.00 . A A . 148 ALA HB1 1 1
7 28829 1 1 148 ALA HB2 H -11.750 -4.169 25.231 1.00 . A A . 148 ALA HB2 1 1
7 28830 1 1 148 ALA HB3 H -12.403 -2.983 26.361 1.00 . A A . 148 ALA HB3 1 1
7 28831 1 1 148 ALA N N -12.610 -1.976 23.912 1.00 . A A . 148 ALA N 1 1
7 28832 1 1 148 ALA O O -9.178 -1.728 23.836 1.00 . A A . 148 ALA O 1 1
7 28833 1 1 149 ASP C C -9.243 -3.727 20.776 1.00 . A A . 149 ASP C 1 1
7 28834 1 1 149 ASP CA C -9.116 -3.992 22.267 1.00 . A A . 149 ASP CA 1 1
7 28835 1 1 149 ASP CB C -8.901 -5.487 22.510 1.00 . A A . 149 ASP CB 1 1
7 28836 1 1 149 ASP CG C -8.363 -5.783 23.895 1.00 . A A . 149 ASP CG 1 1
7 28837 1 1 149 ASP H H -11.142 -3.949 22.893 1.00 . A A . 149 ASP H 1 1
7 28838 1 1 149 ASP HA H -8.252 -3.458 22.632 1.00 . A A . 149 ASP HA 1 1
7 28839 1 1 149 ASP HB2 H -9.841 -6.003 22.392 1.00 . A A . 149 ASP HB2 1 1
7 28840 1 1 149 ASP HB3 H -8.196 -5.863 21.782 1.00 . A A . 149 ASP HB3 1 1
7 28841 1 1 149 ASP N N -10.272 -3.503 23.008 1.00 . A A . 149 ASP N 1 1
7 28842 1 1 149 ASP O O -10.141 -4.243 20.105 1.00 . A A . 149 ASP O 1 1
7 28843 1 1 149 ASP OD1 O -9.128 -6.289 24.738 1.00 . A A . 149 ASP OD1 1 1
7 28844 1 1 149 ASP OD2 O -7.165 -5.521 24.133 1.00 . A A . 149 ASP OD2 1 1
7 28845 1 1 150 THR C C -6.847 -2.811 18.328 1.00 . A A . 150 THR C 1 1
7 28846 1 1 150 THR CA C -8.261 -2.597 18.859 1.00 . A A . 150 THR CA 1 1
7 28847 1 1 150 THR CB C -8.676 -1.130 18.627 1.00 . A A . 150 THR CB 1 1
7 28848 1 1 150 THR CG2 C -10.169 -0.940 18.840 1.00 . A A . 150 THR CG2 1 1
7 28849 1 1 150 THR H H -7.651 -2.540 20.867 1.00 . A A . 150 THR H 1 1
7 28850 1 1 150 THR HA H -8.947 -3.240 18.328 1.00 . A A . 150 THR HA 1 1
7 28851 1 1 150 THR HB H -8.438 -0.863 17.607 1.00 . A A . 150 THR HB 1 1
7 28852 1 1 150 THR HG1 H -8.115 0.653 19.275 1.00 . A A . 150 THR HG1 1 1
7 28853 1 1 150 THR HG21 H -10.714 -1.572 18.155 1.00 . A A . 150 THR HG21 1 1
7 28854 1 1 150 THR HG22 H -10.431 0.093 18.661 1.00 . A A . 150 THR HG22 1 1
7 28855 1 1 150 THR HG23 H -10.425 -1.205 19.855 1.00 . A A . 150 THR HG23 1 1
7 28856 1 1 150 THR N N -8.321 -2.927 20.269 1.00 . A A . 150 THR N 1 1
7 28857 1 1 150 THR O O -5.869 -2.626 19.056 1.00 . A A . 150 THR O 1 1
7 28858 1 1 150 THR OG1 O -7.950 -0.268 19.516 1.00 . A A . 150 THR OG1 1 1
7 28859 1 1 151 ARG C C -4.920 -1.972 16.045 1.00 . A A . 151 ARG C 1 1
7 28860 1 1 151 ARG CA C -5.440 -3.346 16.428 1.00 . A A . 151 ARG CA 1 1
7 28861 1 1 151 ARG CB C -5.520 -4.260 15.202 1.00 . A A . 151 ARG CB 1 1
7 28862 1 1 151 ARG CD C -5.831 -6.605 14.324 1.00 . A A . 151 ARG CD 1 1
7 28863 1 1 151 ARG CG C -5.745 -5.720 15.558 1.00 . A A . 151 ARG CG 1 1
7 28864 1 1 151 ARG CZ C -4.166 -7.628 12.819 1.00 . A A . 151 ARG CZ 1 1
7 28865 1 1 151 ARG H H -7.551 -3.412 16.552 1.00 . A A . 151 ARG H 1 1
7 28866 1 1 151 ARG HA H -4.764 -3.782 17.148 1.00 . A A . 151 ARG HA 1 1
7 28867 1 1 151 ARG HB2 H -6.339 -3.934 14.577 1.00 . A A . 151 ARG HB2 1 1
7 28868 1 1 151 ARG HB3 H -4.600 -4.183 14.644 1.00 . A A . 151 ARG HB3 1 1
7 28869 1 1 151 ARG HD2 H -6.015 -7.618 14.643 1.00 . A A . 151 ARG HD2 1 1
7 28870 1 1 151 ARG HD3 H -6.657 -6.266 13.716 1.00 . A A . 151 ARG HD3 1 1
7 28871 1 1 151 ARG HE H -4.099 -5.741 13.488 1.00 . A A . 151 ARG HE 1 1
7 28872 1 1 151 ARG HG2 H -4.922 -6.059 16.169 1.00 . A A . 151 ARG HG2 1 1
7 28873 1 1 151 ARG HG3 H -6.666 -5.805 16.116 1.00 . A A . 151 ARG HG3 1 1
7 28874 1 1 151 ARG HH11 H -5.710 -8.842 13.326 1.00 . A A . 151 ARG HH11 1 1
7 28875 1 1 151 ARG HH12 H -4.516 -9.558 12.289 1.00 . A A . 151 ARG HH12 1 1
7 28876 1 1 151 ARG HH21 H -2.533 -6.660 12.102 1.00 . A A . 151 ARG HH21 1 1
7 28877 1 1 151 ARG HH22 H -2.705 -8.311 11.583 1.00 . A A . 151 ARG HH22 1 1
7 28878 1 1 151 ARG N N -6.740 -3.213 17.066 1.00 . A A . 151 ARG N 1 1
7 28879 1 1 151 ARG NE N -4.610 -6.582 13.518 1.00 . A A . 151 ARG NE 1 1
7 28880 1 1 151 ARG NH1 N -4.853 -8.764 12.811 1.00 . A A . 151 ARG NH1 1 1
7 28881 1 1 151 ARG NH2 N -3.045 -7.525 12.113 1.00 . A A . 151 ARG NH2 1 1
7 28882 1 1 151 ARG O O -5.647 -1.166 15.466 1.00 . A A . 151 ARG O 1 1
7 28883 1 1 152 VAL C C -2.086 -0.343 15.088 1.00 . A A . 152 VAL C 1 1
7 28884 1 1 152 VAL CA C -3.108 -0.377 16.217 1.00 . A A . 152 VAL CA 1 1
7 28885 1 1 152 VAL CB C -2.442 0.094 17.528 1.00 . A A . 152 VAL CB 1 1
7 28886 1 1 152 VAL CG1 C -1.856 1.486 17.371 1.00 . A A . 152 VAL CG1 1 1
7 28887 1 1 152 VAL CG2 C -3.437 0.063 18.677 1.00 . A A . 152 VAL CG2 1 1
7 28888 1 1 152 VAL H H -3.100 -2.428 16.718 1.00 . A A . 152 VAL H 1 1
7 28889 1 1 152 VAL HA H -3.915 0.301 15.982 1.00 . A A . 152 VAL HA 1 1
7 28890 1 1 152 VAL HB H -1.635 -0.586 17.761 1.00 . A A . 152 VAL HB 1 1
7 28891 1 1 152 VAL HG11 H -1.112 1.477 16.590 1.00 . A A . 152 VAL HG11 1 1
7 28892 1 1 152 VAL HG12 H -1.400 1.789 18.301 1.00 . A A . 152 VAL HG12 1 1
7 28893 1 1 152 VAL HG13 H -2.643 2.179 17.112 1.00 . A A . 152 VAL HG13 1 1
7 28894 1 1 152 VAL HG21 H -2.948 0.387 19.584 1.00 . A A . 152 VAL HG21 1 1
7 28895 1 1 152 VAL HG22 H -3.805 -0.944 18.807 1.00 . A A . 152 VAL HG22 1 1
7 28896 1 1 152 VAL HG23 H -4.261 0.723 18.456 1.00 . A A . 152 VAL HG23 1 1
7 28897 1 1 152 VAL N N -3.667 -1.709 16.370 1.00 . A A . 152 VAL N 1 1
7 28898 1 1 152 VAL O O -1.187 -1.180 15.032 1.00 . A A . 152 VAL O 1 1
7 28899 1 1 153 GLU C C -0.725 2.180 13.085 1.00 . A A . 153 GLU C 1 1
7 28900 1 1 153 GLU CA C -1.329 0.785 13.072 1.00 . A A . 153 GLU CA 1 1
7 28901 1 1 153 GLU CB C -2.058 0.550 11.746 1.00 . A A . 153 GLU CB 1 1
7 28902 1 1 153 GLU CD C -1.925 0.464 9.219 1.00 . A A . 153 GLU CD 1 1
7 28903 1 1 153 GLU CG C -1.173 0.703 10.515 1.00 . A A . 153 GLU CG 1 1
7 28904 1 1 153 GLU H H -3.000 1.243 14.282 1.00 . A A . 153 GLU H 1 1
7 28905 1 1 153 GLU HA H -0.538 0.058 13.175 1.00 . A A . 153 GLU HA 1 1
7 28906 1 1 153 GLU HB2 H -2.467 -0.451 11.745 1.00 . A A . 153 GLU HB2 1 1
7 28907 1 1 153 GLU HB3 H -2.869 1.257 11.670 1.00 . A A . 153 GLU HB3 1 1
7 28908 1 1 153 GLU HG2 H -0.773 1.707 10.500 1.00 . A A . 153 GLU HG2 1 1
7 28909 1 1 153 GLU HG3 H -0.361 -0.005 10.580 1.00 . A A . 153 GLU HG3 1 1
7 28910 1 1 153 GLU N N -2.242 0.618 14.190 1.00 . A A . 153 GLU N 1 1
7 28911 1 1 153 GLU O O -1.409 3.160 13.369 1.00 . A A . 153 GLU O 1 1
7 28912 1 1 153 GLU OE1 O -2.472 1.439 8.654 1.00 . A A . 153 GLU OE1 1 1
7 28913 1 1 153 GLU OE2 O -1.983 -0.699 8.771 1.00 . A A . 153 GLU OE2 1 1
7 28914 1 1 154 THR C C 2.105 3.556 11.451 1.00 . A A . 154 THR C 1 1
7 28915 1 1 154 THR CA C 1.232 3.538 12.694 1.00 . A A . 154 THR CA 1 1
7 28916 1 1 154 THR CB C 2.129 3.825 13.909 1.00 . A A . 154 THR CB 1 1
7 28917 1 1 154 THR CG2 C 2.261 5.324 14.140 1.00 . A A . 154 THR CG2 1 1
7 28918 1 1 154 THR H H 1.082 1.433 12.704 1.00 . A A . 154 THR H 1 1
7 28919 1 1 154 THR HA H 0.484 4.314 12.621 1.00 . A A . 154 THR HA 1 1
7 28920 1 1 154 THR HB H 3.110 3.420 13.714 1.00 . A A . 154 THR HB 1 1
7 28921 1 1 154 THR HG1 H 0.940 2.540 14.811 1.00 . A A . 154 THR HG1 1 1
7 28922 1 1 154 THR HG21 H 1.287 5.744 14.343 1.00 . A A . 154 THR HG21 1 1
7 28923 1 1 154 THR HG22 H 2.677 5.789 13.259 1.00 . A A . 154 THR HG22 1 1
7 28924 1 1 154 THR HG23 H 2.913 5.502 14.983 1.00 . A A . 154 THR HG23 1 1
7 28925 1 1 154 THR N N 0.562 2.261 12.815 1.00 . A A . 154 THR N 1 1
7 28926 1 1 154 THR O O 3.198 2.992 11.454 1.00 . A A . 154 THR O 1 1
7 28927 1 1 154 THR OG1 O 1.586 3.203 15.078 1.00 . A A . 154 THR OG1 1 1
7 28928 1 1 155 GLU C C 3.007 5.784 9.248 1.00 . A A . 155 GLU C 1 1
7 28929 1 1 155 GLU CA C 2.461 4.372 9.217 1.00 . A A . 155 GLU CA 1 1
7 28930 1 1 155 GLU CB C 1.683 4.127 7.917 1.00 . A A . 155 GLU CB 1 1
7 28931 1 1 155 GLU CD C 1.809 4.032 5.372 1.00 . A A . 155 GLU CD 1 1
7 28932 1 1 155 GLU CG C 2.539 4.322 6.671 1.00 . A A . 155 GLU CG 1 1
7 28933 1 1 155 GLU H H 0.711 4.530 10.397 1.00 . A A . 155 GLU H 1 1
7 28934 1 1 155 GLU HA H 3.286 3.676 9.277 1.00 . A A . 155 GLU HA 1 1
7 28935 1 1 155 GLU HB2 H 1.302 3.117 7.917 1.00 . A A . 155 GLU HB2 1 1
7 28936 1 1 155 GLU HB3 H 0.854 4.818 7.870 1.00 . A A . 155 GLU HB3 1 1
7 28937 1 1 155 GLU HG2 H 2.881 5.345 6.646 1.00 . A A . 155 GLU HG2 1 1
7 28938 1 1 155 GLU HG3 H 3.394 3.664 6.737 1.00 . A A . 155 GLU HG3 1 1
7 28939 1 1 155 GLU N N 1.629 4.180 10.389 1.00 . A A . 155 GLU N 1 1
7 28940 1 1 155 GLU O O 2.259 6.753 9.111 1.00 . A A . 155 GLU O 1 1
7 28941 1 1 155 GLU OE1 O 2.412 3.382 4.488 1.00 . A A . 155 GLU OE1 1 1
7 28942 1 1 155 GLU OE2 O 0.648 4.454 5.226 1.00 . A A . 155 GLU OE2 1 1
7 28943 1 1 156 THR C C 6.129 7.341 8.703 1.00 . A A . 156 THR C 1 1
7 28944 1 1 156 THR CA C 4.912 7.210 9.607 1.00 . A A . 156 THR CA 1 1
7 28945 1 1 156 THR CB C 5.323 7.473 11.067 1.00 . A A . 156 THR CB 1 1
7 28946 1 1 156 THR CG2 C 5.842 8.893 11.246 1.00 . A A . 156 THR CG2 1 1
7 28947 1 1 156 THR H H 4.860 5.101 9.542 1.00 . A A . 156 THR H 1 1
7 28948 1 1 156 THR HA H 4.182 7.954 9.321 1.00 . A A . 156 THR HA 1 1
7 28949 1 1 156 THR HB H 6.107 6.780 11.337 1.00 . A A . 156 THR HB 1 1
7 28950 1 1 156 THR HG1 H 3.487 6.847 11.419 1.00 . A A . 156 THR HG1 1 1
7 28951 1 1 156 THR HG21 H 5.077 9.595 10.948 1.00 . A A . 156 THR HG21 1 1
7 28952 1 1 156 THR HG22 H 6.719 9.036 10.633 1.00 . A A . 156 THR HG22 1 1
7 28953 1 1 156 THR HG23 H 6.096 9.056 12.282 1.00 . A A . 156 THR HG23 1 1
7 28954 1 1 156 THR N N 4.300 5.906 9.474 1.00 . A A . 156 THR N 1 1
7 28955 1 1 156 THR O O 7.082 6.568 8.806 1.00 . A A . 156 THR O 1 1
7 28956 1 1 156 THR OG1 O 4.194 7.262 11.925 1.00 . A A . 156 THR OG1 1 1
7 28957 1 1 157 GLY C C 7.942 9.835 7.501 1.00 . A A . 157 GLY C 1 1
7 28958 1 1 157 GLY CA C 7.199 8.632 6.979 1.00 . A A . 157 GLY CA 1 1
7 28959 1 1 157 GLY H H 5.247 8.839 7.732 1.00 . A A . 157 GLY H 1 1
7 28960 1 1 157 GLY HA2 H 7.867 7.786 6.953 1.00 . A A . 157 GLY HA2 1 1
7 28961 1 1 157 GLY HA3 H 6.848 8.841 5.981 1.00 . A A . 157 GLY HA3 1 1
7 28962 1 1 157 GLY N N 6.076 8.319 7.819 1.00 . A A . 157 GLY N 1 1
7 28963 1 1 157 GLY O O 7.372 10.918 7.635 1.00 . A A . 157 GLY O 1 1
7 28964 1 1 158 LEU C C 10.846 11.300 7.180 1.00 . A A . 158 LEU C 1 1
7 28965 1 1 158 LEU CA C 10.036 10.711 8.319 1.00 . A A . 158 LEU CA 1 1
7 28966 1 1 158 LEU CB C 10.975 10.191 9.408 1.00 . A A . 158 LEU CB 1 1
7 28967 1 1 158 LEU CD1 C 11.321 9.048 11.607 1.00 . A A . 158 LEU CD1 1 1
7 28968 1 1 158 LEU CD2 C 9.404 10.618 11.313 1.00 . A A . 158 LEU CD2 1 1
7 28969 1 1 158 LEU CG C 10.287 9.587 10.632 1.00 . A A . 158 LEU CG 1 1
7 28970 1 1 158 LEU H H 9.594 8.744 7.701 1.00 . A A . 158 LEU H 1 1
7 28971 1 1 158 LEU HA H 9.394 11.474 8.731 1.00 . A A . 158 LEU HA 1 1
7 28972 1 1 158 LEU HB2 H 11.612 9.437 8.972 1.00 . A A . 158 LEU HB2 1 1
7 28973 1 1 158 LEU HB3 H 11.593 11.012 9.740 1.00 . A A . 158 LEU HB3 1 1
7 28974 1 1 158 LEU HD11 H 11.878 8.251 11.138 1.00 . A A . 158 LEU HD11 1 1
7 28975 1 1 158 LEU HD12 H 10.822 8.670 12.487 1.00 . A A . 158 LEU HD12 1 1
7 28976 1 1 158 LEU HD13 H 11.996 9.842 11.890 1.00 . A A . 158 LEU HD13 1 1
7 28977 1 1 158 LEU HD21 H 8.938 10.175 12.181 1.00 . A A . 158 LEU HD21 1 1
7 28978 1 1 158 LEU HD22 H 8.641 10.950 10.626 1.00 . A A . 158 LEU HD22 1 1
7 28979 1 1 158 LEU HD23 H 10.005 11.461 11.619 1.00 . A A . 158 LEU HD23 1 1
7 28980 1 1 158 LEU HG H 9.663 8.765 10.317 1.00 . A A . 158 LEU HG 1 1
7 28981 1 1 158 LEU N N 9.205 9.641 7.817 1.00 . A A . 158 LEU N 1 1
7 28982 1 1 158 LEU O O 11.481 10.569 6.418 1.00 . A A . 158 LEU O 1 1
7 28983 1 1 159 GLN C C 12.823 13.886 6.499 1.00 . A A . 159 GLN C 1 1
7 28984 1 1 159 GLN CA C 11.537 13.268 5.975 1.00 . A A . 159 GLN CA 1 1
7 28985 1 1 159 GLN CB C 10.674 14.336 5.306 1.00 . A A . 159 GLN CB 1 1
7 28986 1 1 159 GLN CD C 8.584 14.834 3.976 1.00 . A A . 159 GLN CD 1 1
7 28987 1 1 159 GLN CG C 9.363 13.797 4.757 1.00 . A A . 159 GLN CG 1 1
7 28988 1 1 159 GLN H H 10.291 13.154 7.682 1.00 . A A . 159 GLN H 1 1
7 28989 1 1 159 GLN HA H 11.790 12.515 5.244 1.00 . A A . 159 GLN HA 1 1
7 28990 1 1 159 GLN HB2 H 10.452 15.106 6.028 1.00 . A A . 159 GLN HB2 1 1
7 28991 1 1 159 GLN HB3 H 11.230 14.771 4.489 1.00 . A A . 159 GLN HB3 1 1
7 28992 1 1 159 GLN HE21 H 6.868 14.035 4.568 1.00 . A A . 159 GLN HE21 1 1
7 28993 1 1 159 GLN HE22 H 6.733 15.412 3.529 1.00 . A A . 159 GLN HE22 1 1
7 28994 1 1 159 GLN HG2 H 9.576 12.964 4.108 1.00 . A A . 159 GLN HG2 1 1
7 28995 1 1 159 GLN HG3 H 8.755 13.460 5.584 1.00 . A A . 159 GLN HG3 1 1
7 28996 1 1 159 GLN N N 10.811 12.615 7.046 1.00 . A A . 159 GLN N 1 1
7 28997 1 1 159 GLN NE2 N 7.265 14.750 4.030 1.00 . A A . 159 GLN NE2 1 1
7 28998 1 1 159 GLN O O 12.794 14.758 7.373 1.00 . A A . 159 GLN O 1 1
7 28999 1 1 159 GLN OE1 O 9.167 15.712 3.340 1.00 . A A . 159 GLN OE1 1 1
7 29000 1 1 160 TYR C C 15.905 14.514 5.048 1.00 . A A . 160 TYR C 1 1
7 29001 1 1 160 TYR CA C 15.256 13.945 6.299 1.00 . A A . 160 TYR CA 1 1
7 29002 1 1 160 TYR CB C 16.162 12.842 6.854 1.00 . A A . 160 TYR CB 1 1
7 29003 1 1 160 TYR CD1 C 16.051 12.707 9.370 1.00 . A A . 160 TYR CD1 1 1
7 29004 1 1 160 TYR CD2 C 14.876 11.066 8.101 1.00 . A A . 160 TYR CD2 1 1
7 29005 1 1 160 TYR CE1 C 15.631 12.107 10.541 1.00 . A A . 160 TYR CE1 1 1
7 29006 1 1 160 TYR CE2 C 14.450 10.464 9.268 1.00 . A A . 160 TYR CE2 1 1
7 29007 1 1 160 TYR CG C 15.681 12.198 8.133 1.00 . A A . 160 TYR CG 1 1
7 29008 1 1 160 TYR CZ C 14.830 10.988 10.485 1.00 . A A . 160 TYR CZ 1 1
7 29009 1 1 160 TYR H H 13.880 12.689 5.303 1.00 . A A . 160 TYR H 1 1
7 29010 1 1 160 TYR HA H 15.138 14.726 7.036 1.00 . A A . 160 TYR HA 1 1
7 29011 1 1 160 TYR HB2 H 16.255 12.063 6.113 1.00 . A A . 160 TYR HB2 1 1
7 29012 1 1 160 TYR HB3 H 17.138 13.261 7.044 1.00 . A A . 160 TYR HB3 1 1
7 29013 1 1 160 TYR HD1 H 16.676 13.586 9.410 1.00 . A A . 160 TYR HD1 1 1
7 29014 1 1 160 TYR HD2 H 14.582 10.658 7.146 1.00 . A A . 160 TYR HD2 1 1
7 29015 1 1 160 TYR HE1 H 15.929 12.518 11.494 1.00 . A A . 160 TYR HE1 1 1
7 29016 1 1 160 TYR HE2 H 13.823 9.586 9.224 1.00 . A A . 160 TYR HE2 1 1
7 29017 1 1 160 TYR HH H 14.554 9.432 11.580 1.00 . A A . 160 TYR HH 1 1
7 29018 1 1 160 TYR N N 13.942 13.418 5.962 1.00 . A A . 160 TYR N 1 1
7 29019 1 1 160 TYR O O 15.896 13.873 4.005 1.00 . A A . 160 TYR O 1 1
7 29020 1 1 160 TYR OH O 14.412 10.386 11.647 1.00 . A A . 160 TYR OH 1 1
7 29021 1 1 161 THR C C 18.652 16.187 4.154 1.00 . A A . 161 THR C 1 1
7 29022 1 1 161 THR CA C 17.140 16.285 3.993 1.00 . A A . 161 THR CA 1 1
7 29023 1 1 161 THR CB C 16.723 17.749 3.781 1.00 . A A . 161 THR CB 1 1
7 29024 1 1 161 THR CG2 C 15.296 17.840 3.267 1.00 . A A . 161 THR CG2 1 1
7 29025 1 1 161 THR H H 16.422 16.201 5.984 1.00 . A A . 161 THR H 1 1
7 29026 1 1 161 THR HA H 16.848 15.722 3.119 1.00 . A A . 161 THR HA 1 1
7 29027 1 1 161 THR HB H 17.380 18.190 3.047 1.00 . A A . 161 THR HB 1 1
7 29028 1 1 161 THR HG1 H 17.353 17.968 5.643 1.00 . A A . 161 THR HG1 1 1
7 29029 1 1 161 THR HG21 H 15.220 17.328 2.321 1.00 . A A . 161 THR HG21 1 1
7 29030 1 1 161 THR HG22 H 15.026 18.878 3.135 1.00 . A A . 161 THR HG22 1 1
7 29031 1 1 161 THR HG23 H 14.626 17.382 3.980 1.00 . A A . 161 THR HG23 1 1
7 29032 1 1 161 THR N N 16.462 15.704 5.137 1.00 . A A . 161 THR N 1 1
7 29033 1 1 161 THR O O 19.288 17.066 4.736 1.00 . A A . 161 THR O 1 1
7 29034 1 1 161 THR OG1 O 16.834 18.481 5.009 1.00 . A A . 161 THR OG1 1 1
7 29035 1 1 162 PHE C C 21.484 15.940 3.138 1.00 . A A . 162 PHE C 1 1
7 29036 1 1 162 PHE CA C 20.642 14.825 3.758 1.00 . A A . 162 PHE CA 1 1
7 29037 1 1 162 PHE CB C 20.956 13.476 3.103 1.00 . A A . 162 PHE CB 1 1
7 29038 1 1 162 PHE CD1 C 23.315 13.395 2.248 1.00 . A A . 162 PHE CD1 1 1
7 29039 1 1 162 PHE CD2 C 22.813 12.287 4.295 1.00 . A A . 162 PHE CD2 1 1
7 29040 1 1 162 PHE CE1 C 24.632 12.998 2.353 1.00 . A A . 162 PHE CE1 1 1
7 29041 1 1 162 PHE CE2 C 24.129 11.887 4.406 1.00 . A A . 162 PHE CE2 1 1
7 29042 1 1 162 PHE CG C 22.391 13.045 3.217 1.00 . A A . 162 PHE CG 1 1
7 29043 1 1 162 PHE CZ C 25.040 12.242 3.433 1.00 . A A . 162 PHE CZ 1 1
7 29044 1 1 162 PHE H H 18.652 14.470 3.139 1.00 . A A . 162 PHE H 1 1
7 29045 1 1 162 PHE HA H 20.871 14.763 4.810 1.00 . A A . 162 PHE HA 1 1
7 29046 1 1 162 PHE HB2 H 20.347 12.713 3.562 1.00 . A A . 162 PHE HB2 1 1
7 29047 1 1 162 PHE HB3 H 20.712 13.535 2.053 1.00 . A A . 162 PHE HB3 1 1
7 29048 1 1 162 PHE HD1 H 22.997 13.988 1.402 1.00 . A A . 162 PHE HD1 1 1
7 29049 1 1 162 PHE HD2 H 22.101 12.008 5.057 1.00 . A A . 162 PHE HD2 1 1
7 29050 1 1 162 PHE HE1 H 25.340 13.277 1.591 1.00 . A A . 162 PHE HE1 1 1
7 29051 1 1 162 PHE HE2 H 24.446 11.297 5.252 1.00 . A A . 162 PHE HE2 1 1
7 29052 1 1 162 PHE HZ H 26.071 11.930 3.517 1.00 . A A . 162 PHE HZ 1 1
7 29053 1 1 162 PHE N N 19.216 15.106 3.628 1.00 . A A . 162 PHE N 1 1
7 29054 1 1 162 PHE O O 22.421 16.442 3.757 1.00 . A A . 162 PHE O 1 1
7 29055 1 1 163 ASN C C 21.073 18.705 1.278 1.00 . A A . 163 ASN C 1 1
7 29056 1 1 163 ASN CA C 21.862 17.401 1.235 1.00 . A A . 163 ASN CA 1 1
7 29057 1 1 163 ASN CB C 22.183 17.023 -0.215 1.00 . A A . 163 ASN CB 1 1
7 29058 1 1 163 ASN CG C 23.318 16.019 -0.334 1.00 . A A . 163 ASN CG 1 1
7 29059 1 1 163 ASN H H 20.407 15.871 1.456 1.00 . A A . 163 ASN H 1 1
7 29060 1 1 163 ASN HA H 22.790 17.550 1.765 1.00 . A A . 163 ASN HA 1 1
7 29061 1 1 163 ASN HB2 H 21.305 16.592 -0.667 1.00 . A A . 163 ASN HB2 1 1
7 29062 1 1 163 ASN HB3 H 22.459 17.915 -0.757 1.00 . A A . 163 ASN HB3 1 1
7 29063 1 1 163 ASN HD21 H 24.306 16.893 1.155 1.00 . A A . 163 ASN HD21 1 1
7 29064 1 1 163 ASN HD22 H 25.079 15.517 0.442 1.00 . A A . 163 ASN HD22 1 1
7 29065 1 1 163 ASN N N 21.147 16.325 1.915 1.00 . A A . 163 ASN N 1 1
7 29066 1 1 163 ASN ND2 N 24.334 16.157 0.505 1.00 . A A . 163 ASN ND2 1 1
7 29067 1 1 163 ASN O O 21.383 19.644 0.545 1.00 . A A . 163 ASN O 1 1
7 29068 1 1 163 ASN OD1 O 23.296 15.149 -1.200 1.00 . A A . 163 ASN OD1 1 1
7 29069 1 1 164 GLU C C 18.274 20.209 1.176 1.00 . A A . 164 GLU C 1 1
7 29070 1 1 164 GLU CA C 19.217 19.933 2.354 1.00 . A A . 164 GLU CA 1 1
7 29071 1 1 164 GLU CB C 20.097 21.157 2.646 1.00 . A A . 164 GLU CB 1 1
7 29072 1 1 164 GLU CD C 20.217 23.624 3.177 1.00 . A A . 164 GLU CD 1 1
7 29073 1 1 164 GLU CG C 19.316 22.438 2.892 1.00 . A A . 164 GLU CG 1 1
7 29074 1 1 164 GLU H H 19.829 17.923 2.627 1.00 . A A . 164 GLU H 1 1
7 29075 1 1 164 GLU HA H 18.610 19.737 3.226 1.00 . A A . 164 GLU HA 1 1
7 29076 1 1 164 GLU HB2 H 20.695 20.954 3.522 1.00 . A A . 164 GLU HB2 1 1
7 29077 1 1 164 GLU HB3 H 20.754 21.320 1.804 1.00 . A A . 164 GLU HB3 1 1
7 29078 1 1 164 GLU HG2 H 18.723 22.658 2.018 1.00 . A A . 164 GLU HG2 1 1
7 29079 1 1 164 GLU HG3 H 18.664 22.289 3.741 1.00 . A A . 164 GLU HG3 1 1
7 29080 1 1 164 GLU N N 20.042 18.737 2.128 1.00 . A A . 164 GLU N 1 1
7 29081 1 1 164 GLU O O 17.062 20.325 1.361 1.00 . A A . 164 GLU O 1 1
7 29082 1 1 164 GLU OE1 O 20.887 24.102 2.239 1.00 . A A . 164 GLU OE1 1 1
7 29083 1 1 164 GLU OE2 O 20.249 24.084 4.335 1.00 . A A . 164 GLU OE2 1 1
7 29084 1 1 165 THR C C 17.192 19.390 -1.646 1.00 . A A . 165 THR C 1 1
7 29085 1 1 165 THR CA C 18.031 20.588 -1.214 1.00 . A A . 165 THR CA 1 1
7 29086 1 1 165 THR CB C 18.932 21.029 -2.377 1.00 . A A . 165 THR CB 1 1
7 29087 1 1 165 THR CG2 C 19.498 22.419 -2.127 1.00 . A A . 165 THR CG2 1 1
7 29088 1 1 165 THR H H 19.792 20.145 -0.125 1.00 . A A . 165 THR H 1 1
7 29089 1 1 165 THR HA H 17.369 21.407 -0.971 1.00 . A A . 165 THR HA 1 1
7 29090 1 1 165 THR HB H 18.339 21.055 -3.281 1.00 . A A . 165 THR HB 1 1
7 29091 1 1 165 THR HG1 H 20.614 20.420 -3.215 1.00 . A A . 165 THR HG1 1 1
7 29092 1 1 165 THR HG21 H 20.167 22.686 -2.931 1.00 . A A . 165 THR HG21 1 1
7 29093 1 1 165 THR HG22 H 20.037 22.425 -1.193 1.00 . A A . 165 THR HG22 1 1
7 29094 1 1 165 THR HG23 H 18.689 23.134 -2.080 1.00 . A A . 165 THR HG23 1 1
7 29095 1 1 165 THR N N 18.822 20.288 -0.027 1.00 . A A . 165 THR N 1 1
7 29096 1 1 165 THR O O 16.218 19.532 -2.384 1.00 . A A . 165 THR O 1 1
7 29097 1 1 165 THR OG1 O 20.000 20.089 -2.547 1.00 . A A . 165 THR OG1 1 1
7 29098 1 1 166 VAL C C 16.313 16.349 -0.221 1.00 . A A . 166 VAL C 1 1
7 29099 1 1 166 VAL CA C 16.835 16.997 -1.495 1.00 . A A . 166 VAL CA 1 1
7 29100 1 1 166 VAL CB C 17.705 15.989 -2.277 1.00 . A A . 166 VAL CB 1 1
7 29101 1 1 166 VAL CG1 C 17.998 16.505 -3.679 1.00 . A A . 166 VAL CG1 1 1
7 29102 1 1 166 VAL CG2 C 19.001 15.711 -1.535 1.00 . A A . 166 VAL CG2 1 1
7 29103 1 1 166 VAL H H 18.351 18.159 -0.587 1.00 . A A . 166 VAL H 1 1
7 29104 1 1 166 VAL HA H 15.994 17.272 -2.114 1.00 . A A . 166 VAL HA 1 1
7 29105 1 1 166 VAL HB H 17.157 15.061 -2.365 1.00 . A A . 166 VAL HB 1 1
7 29106 1 1 166 VAL HG11 H 18.516 17.451 -3.612 1.00 . A A . 166 VAL HG11 1 1
7 29107 1 1 166 VAL HG12 H 17.070 16.641 -4.214 1.00 . A A . 166 VAL HG12 1 1
7 29108 1 1 166 VAL HG13 H 18.616 15.792 -4.204 1.00 . A A . 166 VAL HG13 1 1
7 29109 1 1 166 VAL HG21 H 19.546 16.634 -1.415 1.00 . A A . 166 VAL HG21 1 1
7 29110 1 1 166 VAL HG22 H 19.596 15.011 -2.101 1.00 . A A . 166 VAL HG22 1 1
7 29111 1 1 166 VAL HG23 H 18.777 15.295 -0.564 1.00 . A A . 166 VAL HG23 1 1
7 29112 1 1 166 VAL N N 17.567 18.212 -1.176 1.00 . A A . 166 VAL N 1 1
7 29113 1 1 166 VAL O O 16.967 16.397 0.821 1.00 . A A . 166 VAL O 1 1
7 29114 1 1 167 ALA C C 14.362 13.674 0.734 1.00 . A A . 167 ALA C 1 1
7 29115 1 1 167 ALA CA C 14.484 15.182 0.861 1.00 . A A . 167 ALA CA 1 1
7 29116 1 1 167 ALA CB C 13.113 15.807 1.069 1.00 . A A . 167 ALA CB 1 1
7 29117 1 1 167 ALA H H 14.692 15.685 -1.177 1.00 . A A . 167 ALA H 1 1
7 29118 1 1 167 ALA HA H 15.092 15.409 1.724 1.00 . A A . 167 ALA HA 1 1
7 29119 1 1 167 ALA HB1 H 12.675 15.420 1.978 1.00 . A A . 167 ALA HB1 1 1
7 29120 1 1 167 ALA HB2 H 12.477 15.564 0.232 1.00 . A A . 167 ALA HB2 1 1
7 29121 1 1 167 ALA HB3 H 13.214 16.879 1.146 1.00 . A A . 167 ALA HB3 1 1
7 29122 1 1 167 ALA N N 15.132 15.755 -0.306 1.00 . A A . 167 ALA N 1 1
7 29123 1 1 167 ALA O O 13.941 13.159 -0.302 1.00 . A A . 167 ALA O 1 1
7 29124 1 1 168 LEU C C 13.452 11.144 2.699 1.00 . A A . 168 LEU C 1 1
7 29125 1 1 168 LEU CA C 14.643 11.533 1.836 1.00 . A A . 168 LEU CA 1 1
7 29126 1 1 168 LEU CB C 15.927 10.941 2.426 1.00 . A A . 168 LEU CB 1 1
7 29127 1 1 168 LEU CD1 C 18.425 10.741 2.418 1.00 . A A . 168 LEU CD1 1 1
7 29128 1 1 168 LEU CD2 C 17.227 11.359 0.311 1.00 . A A . 168 LEU CD2 1 1
7 29129 1 1 168 LEU CG C 17.233 11.474 1.827 1.00 . A A . 168 LEU CG 1 1
7 29130 1 1 168 LEU H H 15.084 13.455 2.577 1.00 . A A . 168 LEU H 1 1
7 29131 1 1 168 LEU HA H 14.498 11.166 0.832 1.00 . A A . 168 LEU HA 1 1
7 29132 1 1 168 LEU HB2 H 15.934 11.143 3.487 1.00 . A A . 168 LEU HB2 1 1
7 29133 1 1 168 LEU HB3 H 15.902 9.872 2.281 1.00 . A A . 168 LEU HB3 1 1
7 29134 1 1 168 LEU HD11 H 18.357 9.690 2.179 1.00 . A A . 168 LEU HD11 1 1
7 29135 1 1 168 LEU HD12 H 18.428 10.866 3.492 1.00 . A A . 168 LEU HD12 1 1
7 29136 1 1 168 LEU HD13 H 19.337 11.146 2.007 1.00 . A A . 168 LEU HD13 1 1
7 29137 1 1 168 LEU HD21 H 18.158 11.739 -0.082 1.00 . A A . 168 LEU HD21 1 1
7 29138 1 1 168 LEU HD22 H 16.405 11.932 -0.090 1.00 . A A . 168 LEU HD22 1 1
7 29139 1 1 168 LEU HD23 H 17.113 10.322 0.031 1.00 . A A . 168 LEU HD23 1 1
7 29140 1 1 168 LEU HG H 17.331 12.520 2.080 1.00 . A A . 168 LEU HG 1 1
7 29141 1 1 168 LEU N N 14.733 12.979 1.792 1.00 . A A . 168 LEU N 1 1
7 29142 1 1 168 LEU O O 13.298 11.649 3.812 1.00 . A A . 168 LEU O 1 1
7 29143 1 1 169 ARG C C 11.503 8.448 3.396 1.00 . A A . 169 ARG C 1 1
7 29144 1 1 169 ARG CA C 11.400 9.887 2.907 1.00 . A A . 169 ARG CA 1 1
7 29145 1 1 169 ARG CB C 10.175 10.074 2.008 1.00 . A A . 169 ARG CB 1 1
7 29146 1 1 169 ARG CD C 8.762 11.697 0.682 1.00 . A A . 169 ARG CD 1 1
7 29147 1 1 169 ARG CG C 9.980 11.519 1.573 1.00 . A A . 169 ARG CG 1 1
7 29148 1 1 169 ARG CZ C 8.131 13.486 -0.908 1.00 . A A . 169 ARG CZ 1 1
7 29149 1 1 169 ARG H H 12.793 9.861 1.315 1.00 . A A . 169 ARG H 1 1
7 29150 1 1 169 ARG HA H 11.307 10.536 3.765 1.00 . A A . 169 ARG HA 1 1
7 29151 1 1 169 ARG HB2 H 10.290 9.463 1.125 1.00 . A A . 169 ARG HB2 1 1
7 29152 1 1 169 ARG HB3 H 9.293 9.758 2.545 1.00 . A A . 169 ARG HB3 1 1
7 29153 1 1 169 ARG HD2 H 8.881 11.086 -0.200 1.00 . A A . 169 ARG HD2 1 1
7 29154 1 1 169 ARG HD3 H 7.882 11.380 1.224 1.00 . A A . 169 ARG HD3 1 1
7 29155 1 1 169 ARG HE H 8.854 13.783 0.933 1.00 . A A . 169 ARG HE 1 1
7 29156 1 1 169 ARG HG2 H 9.857 12.132 2.450 1.00 . A A . 169 ARG HG2 1 1
7 29157 1 1 169 ARG HG3 H 10.858 11.839 1.032 1.00 . A A . 169 ARG HG3 1 1
7 29158 1 1 169 ARG HH11 H 7.818 11.612 -1.620 1.00 . A A . 169 ARG HH11 1 1
7 29159 1 1 169 ARG HH12 H 7.387 12.901 -2.697 1.00 . A A . 169 ARG HH12 1 1
7 29160 1 1 169 ARG HH21 H 8.315 15.466 -0.508 1.00 . A A . 169 ARG HH21 1 1
7 29161 1 1 169 ARG HH22 H 7.718 15.079 -2.093 1.00 . A A . 169 ARG HH22 1 1
7 29162 1 1 169 ARG N N 12.603 10.271 2.189 1.00 . A A . 169 ARG N 1 1
7 29163 1 1 169 ARG NE N 8.596 13.095 0.279 1.00 . A A . 169 ARG NE 1 1
7 29164 1 1 169 ARG NH1 N 7.755 12.594 -1.813 1.00 . A A . 169 ARG NH1 1 1
7 29165 1 1 169 ARG NH2 N 8.041 14.778 -1.189 1.00 . A A . 169 ARG NH2 1 1
7 29166 1 1 169 ARG O O 11.533 7.508 2.600 1.00 . A A . 169 ARG O 1 1
7 29167 1 1 170 VAL C C 10.415 6.599 6.037 1.00 . A A . 170 VAL C 1 1
7 29168 1 1 170 VAL CA C 11.702 6.967 5.310 1.00 . A A . 170 VAL CA 1 1
7 29169 1 1 170 VAL CB C 12.883 6.937 6.306 1.00 . A A . 170 VAL CB 1 1
7 29170 1 1 170 VAL CG1 C 13.026 5.564 6.939 1.00 . A A . 170 VAL CG1 1 1
7 29171 1 1 170 VAL CG2 C 14.176 7.353 5.617 1.00 . A A . 170 VAL CG2 1 1
7 29172 1 1 170 VAL H H 11.523 9.076 5.291 1.00 . A A . 170 VAL H 1 1
7 29173 1 1 170 VAL HA H 11.889 6.250 4.527 1.00 . A A . 170 VAL HA 1 1
7 29174 1 1 170 VAL HB H 12.678 7.648 7.092 1.00 . A A . 170 VAL HB 1 1
7 29175 1 1 170 VAL HG11 H 13.859 5.569 7.625 1.00 . A A . 170 VAL HG11 1 1
7 29176 1 1 170 VAL HG12 H 13.198 4.827 6.167 1.00 . A A . 170 VAL HG12 1 1
7 29177 1 1 170 VAL HG13 H 12.120 5.319 7.474 1.00 . A A . 170 VAL HG13 1 1
7 29178 1 1 170 VAL HG21 H 14.392 6.668 4.810 1.00 . A A . 170 VAL HG21 1 1
7 29179 1 1 170 VAL HG22 H 14.986 7.334 6.331 1.00 . A A . 170 VAL HG22 1 1
7 29180 1 1 170 VAL HG23 H 14.069 8.351 5.221 1.00 . A A . 170 VAL HG23 1 1
7 29181 1 1 170 VAL N N 11.570 8.285 4.707 1.00 . A A . 170 VAL N 1 1
7 29182 1 1 170 VAL O O 10.020 7.268 6.984 1.00 . A A . 170 VAL O 1 1
7 29183 1 1 171 ASN C C 8.503 3.799 6.807 1.00 . A A . 171 ASN C 1 1
7 29184 1 1 171 ASN CA C 8.468 5.156 6.117 1.00 . A A . 171 ASN CA 1 1
7 29185 1 1 171 ASN CB C 7.452 5.151 4.966 1.00 . A A . 171 ASN CB 1 1
7 29186 1 1 171 ASN CG C 6.035 4.842 5.420 1.00 . A A . 171 ASN CG 1 1
7 29187 1 1 171 ASN H H 10.234 4.915 4.975 1.00 . A A . 171 ASN H 1 1
7 29188 1 1 171 ASN HA H 8.174 5.901 6.840 1.00 . A A . 171 ASN HA 1 1
7 29189 1 1 171 ASN HB2 H 7.452 6.124 4.495 1.00 . A A . 171 ASN HB2 1 1
7 29190 1 1 171 ASN HB3 H 7.749 4.408 4.241 1.00 . A A . 171 ASN HB3 1 1
7 29191 1 1 171 ASN HD21 H 5.565 4.206 3.598 1.00 . A A . 171 ASN HD21 1 1
7 29192 1 1 171 ASN HD22 H 4.291 4.132 4.771 1.00 . A A . 171 ASN HD22 1 1
7 29193 1 1 171 ASN N N 9.788 5.513 5.618 1.00 . A A . 171 ASN N 1 1
7 29194 1 1 171 ASN ND2 N 5.217 4.343 4.506 1.00 . A A . 171 ASN ND2 1 1
7 29195 1 1 171 ASN O O 9.083 2.840 6.293 1.00 . A A . 171 ASN O 1 1
7 29196 1 1 171 ASN OD1 O 5.672 5.069 6.572 1.00 . A A . 171 ASN OD1 1 1
7 29197 1 1 172 TYR C C 6.524 2.279 9.403 1.00 . A A . 172 TYR C 1 1
7 29198 1 1 172 TYR CA C 7.895 2.526 8.785 1.00 . A A . 172 TYR CA 1 1
7 29199 1 1 172 TYR CB C 8.959 2.624 9.884 1.00 . A A . 172 TYR CB 1 1
7 29200 1 1 172 TYR CD1 C 8.014 3.678 11.980 1.00 . A A . 172 TYR CD1 1 1
7 29201 1 1 172 TYR CD2 C 9.379 5.021 10.563 1.00 . A A . 172 TYR CD2 1 1
7 29202 1 1 172 TYR CE1 C 7.849 4.745 12.840 1.00 . A A . 172 TYR CE1 1 1
7 29203 1 1 172 TYR CE2 C 9.220 6.090 11.420 1.00 . A A . 172 TYR CE2 1 1
7 29204 1 1 172 TYR CG C 8.779 3.797 10.826 1.00 . A A . 172 TYR CG 1 1
7 29205 1 1 172 TYR CZ C 8.453 5.949 12.555 1.00 . A A . 172 TYR CZ 1 1
7 29206 1 1 172 TYR H H 7.400 4.522 8.302 1.00 . A A . 172 TYR H 1 1
7 29207 1 1 172 TYR HA H 8.137 1.697 8.137 1.00 . A A . 172 TYR HA 1 1
7 29208 1 1 172 TYR HB2 H 8.937 1.721 10.476 1.00 . A A . 172 TYR HB2 1 1
7 29209 1 1 172 TYR HB3 H 9.930 2.718 9.421 1.00 . A A . 172 TYR HB3 1 1
7 29210 1 1 172 TYR HD1 H 7.539 2.732 12.200 1.00 . A A . 172 TYR HD1 1 1
7 29211 1 1 172 TYR HD2 H 9.979 5.130 9.672 1.00 . A A . 172 TYR HD2 1 1
7 29212 1 1 172 TYR HE1 H 7.250 4.634 13.732 1.00 . A A . 172 TYR HE1 1 1
7 29213 1 1 172 TYR HE2 H 9.695 7.033 11.198 1.00 . A A . 172 TYR HE2 1 1
7 29214 1 1 172 TYR HH H 8.135 7.814 12.893 1.00 . A A . 172 TYR HH 1 1
7 29215 1 1 172 TYR N N 7.887 3.732 7.975 1.00 . A A . 172 TYR N 1 1
7 29216 1 1 172 TYR O O 5.764 3.222 9.648 1.00 . A A . 172 TYR O 1 1
7 29217 1 1 172 TYR OH O 8.289 7.017 13.407 1.00 . A A . 172 TYR OH 1 1
7 29218 1 1 173 TYR C C 5.172 0.203 11.692 1.00 . A A . 173 TYR C 1 1
7 29219 1 1 173 TYR CA C 4.948 0.640 10.255 1.00 . A A . 173 TYR CA 1 1
7 29220 1 1 173 TYR CB C 4.278 -0.504 9.490 1.00 . A A . 173 TYR CB 1 1
7 29221 1 1 173 TYR CD1 C 2.667 0.416 7.790 1.00 . A A . 173 TYR CD1 1 1
7 29222 1 1 173 TYR CD2 C 4.765 -0.410 7.022 1.00 . A A . 173 TYR CD2 1 1
7 29223 1 1 173 TYR CE1 C 2.315 0.734 6.496 1.00 . A A . 173 TYR CE1 1 1
7 29224 1 1 173 TYR CE2 C 4.419 -0.096 5.725 1.00 . A A . 173 TYR CE2 1 1
7 29225 1 1 173 TYR CG C 3.897 -0.158 8.074 1.00 . A A . 173 TYR CG 1 1
7 29226 1 1 173 TYR CZ C 3.193 0.476 5.468 1.00 . A A . 173 TYR CZ 1 1
7 29227 1 1 173 TYR H H 6.850 0.309 9.399 1.00 . A A . 173 TYR H 1 1
7 29228 1 1 173 TYR HA H 4.300 1.503 10.244 1.00 . A A . 173 TYR HA 1 1
7 29229 1 1 173 TYR HB2 H 4.954 -1.345 9.453 1.00 . A A . 173 TYR HB2 1 1
7 29230 1 1 173 TYR HB3 H 3.380 -0.798 10.013 1.00 . A A . 173 TYR HB3 1 1
7 29231 1 1 173 TYR HD1 H 1.982 0.618 8.600 1.00 . A A . 173 TYR HD1 1 1
7 29232 1 1 173 TYR HD2 H 5.725 -0.859 7.229 1.00 . A A . 173 TYR HD2 1 1
7 29233 1 1 173 TYR HE1 H 1.355 1.182 6.293 1.00 . A A . 173 TYR HE1 1 1
7 29234 1 1 173 TYR HE2 H 5.107 -0.301 4.919 1.00 . A A . 173 TYR HE2 1 1
7 29235 1 1 173 TYR HH H 2.490 1.711 4.166 1.00 . A A . 173 TYR HH 1 1
7 29236 1 1 173 TYR N N 6.211 1.013 9.636 1.00 . A A . 173 TYR N 1 1
7 29237 1 1 173 TYR O O 6.040 -0.619 11.967 1.00 . A A . 173 TYR O 1 1
7 29238 1 1 173 TYR OH O 2.847 0.802 4.177 1.00 . A A . 173 TYR OH 1 1
7 29239 1 1 174 LEU C C 3.032 -0.272 14.308 1.00 . A A . 174 LEU C 1 1
7 29240 1 1 174 LEU CA C 4.392 0.311 13.977 1.00 . A A . 174 LEU CA 1 1
7 29241 1 1 174 LEU CB C 4.718 1.447 14.949 1.00 . A A . 174 LEU CB 1 1
7 29242 1 1 174 LEU CD1 C 6.273 3.219 15.779 1.00 . A A . 174 LEU CD1 1 1
7 29243 1 1 174 LEU CD2 C 7.201 1.085 14.872 1.00 . A A . 174 LEU CD2 1 1
7 29244 1 1 174 LEU CG C 6.082 2.111 14.758 1.00 . A A . 174 LEU CG 1 1
7 29245 1 1 174 LEU H H 3.818 1.516 12.339 1.00 . A A . 174 LEU H 1 1
7 29246 1 1 174 LEU HA H 5.137 -0.464 14.074 1.00 . A A . 174 LEU HA 1 1
7 29247 1 1 174 LEU HB2 H 3.957 2.205 14.850 1.00 . A A . 174 LEU HB2 1 1
7 29248 1 1 174 LEU HB3 H 4.675 1.054 15.952 1.00 . A A . 174 LEU HB3 1 1
7 29249 1 1 174 LEU HD11 H 7.261 3.640 15.673 1.00 . A A . 174 LEU HD11 1 1
7 29250 1 1 174 LEU HD12 H 6.158 2.817 16.774 1.00 . A A . 174 LEU HD12 1 1
7 29251 1 1 174 LEU HD13 H 5.535 3.990 15.616 1.00 . A A . 174 LEU HD13 1 1
7 29252 1 1 174 LEU HD21 H 8.155 1.584 14.795 1.00 . A A . 174 LEU HD21 1 1
7 29253 1 1 174 LEU HD22 H 7.110 0.362 14.075 1.00 . A A . 174 LEU HD22 1 1
7 29254 1 1 174 LEU HD23 H 7.134 0.582 15.824 1.00 . A A . 174 LEU HD23 1 1
7 29255 1 1 174 LEU HG H 6.126 2.551 13.773 1.00 . A A . 174 LEU HG 1 1
7 29256 1 1 174 LEU N N 4.400 0.768 12.600 1.00 . A A . 174 LEU N 1 1
7 29257 1 1 174 LEU O O 2.003 0.332 14.006 1.00 . A A . 174 LEU O 1 1
7 29258 1 1 175 GLU C C 1.632 -2.182 16.769 1.00 . A A . 175 GLU C 1 1
7 29259 1 1 175 GLU CA C 1.784 -2.101 15.258 1.00 . A A . 175 GLU CA 1 1
7 29260 1 1 175 GLU CB C 1.720 -3.491 14.625 1.00 . A A . 175 GLU CB 1 1
7 29261 1 1 175 GLU CD C 1.614 -4.819 12.470 1.00 . A A . 175 GLU CD 1 1
7 29262 1 1 175 GLU CG C 1.677 -3.446 13.105 1.00 . A A . 175 GLU CG 1 1
7 29263 1 1 175 GLU H H 3.877 -1.879 15.119 1.00 . A A . 175 GLU H 1 1
7 29264 1 1 175 GLU HA H 0.975 -1.502 14.864 1.00 . A A . 175 GLU HA 1 1
7 29265 1 1 175 GLU HB2 H 2.591 -4.053 14.926 1.00 . A A . 175 GLU HB2 1 1
7 29266 1 1 175 GLU HB3 H 0.834 -3.996 14.976 1.00 . A A . 175 GLU HB3 1 1
7 29267 1 1 175 GLU HG2 H 0.806 -2.888 12.801 1.00 . A A . 175 GLU HG2 1 1
7 29268 1 1 175 GLU HG3 H 2.564 -2.942 12.750 1.00 . A A . 175 GLU HG3 1 1
7 29269 1 1 175 GLU N N 3.024 -1.441 14.907 1.00 . A A . 175 GLU N 1 1
7 29270 1 1 175 GLU O O 2.517 -1.742 17.504 1.00 . A A . 175 GLU O 1 1
7 29271 1 1 175 GLU OE1 O 0.492 -5.290 12.183 1.00 . A A . 175 GLU OE1 1 1
7 29272 1 1 175 GLU OE2 O 2.681 -5.423 12.248 1.00 . A A . 175 GLU OE2 1 1
7 29273 1 1 176 ARG C C 1.325 -3.662 19.333 1.00 . A A . 176 ARG C 1 1
7 29274 1 1 176 ARG CA C 0.245 -2.817 18.660 1.00 . A A . 176 ARG CA 1 1
7 29275 1 1 176 ARG CB C -1.140 -3.423 18.901 1.00 . A A . 176 ARG CB 1 1
7 29276 1 1 176 ARG CD C -2.929 -4.070 20.540 1.00 . A A . 176 ARG CD 1 1
7 29277 1 1 176 ARG CG C -1.547 -3.464 20.364 1.00 . A A . 176 ARG CG 1 1
7 29278 1 1 176 ARG CZ C -4.544 -4.472 22.360 1.00 . A A . 176 ARG CZ 1 1
7 29279 1 1 176 ARG H H -0.153 -3.059 16.595 1.00 . A A . 176 ARG H 1 1
7 29280 1 1 176 ARG HA H 0.274 -1.820 19.075 1.00 . A A . 176 ARG HA 1 1
7 29281 1 1 176 ARG HB2 H -1.874 -2.843 18.363 1.00 . A A . 176 ARG HB2 1 1
7 29282 1 1 176 ARG HB3 H -1.147 -4.434 18.522 1.00 . A A . 176 ARG HB3 1 1
7 29283 1 1 176 ARG HD2 H -3.629 -3.522 19.926 1.00 . A A . 176 ARG HD2 1 1
7 29284 1 1 176 ARG HD3 H -2.902 -5.102 20.222 1.00 . A A . 176 ARG HD3 1 1
7 29285 1 1 176 ARG HE H -2.760 -3.596 22.581 1.00 . A A . 176 ARG HE 1 1
7 29286 1 1 176 ARG HG2 H -0.831 -4.063 20.909 1.00 . A A . 176 ARG HG2 1 1
7 29287 1 1 176 ARG HG3 H -1.550 -2.458 20.756 1.00 . A A . 176 ARG HG3 1 1
7 29288 1 1 176 ARG HH11 H -5.158 -5.153 20.547 1.00 . A A . 176 ARG HH11 1 1
7 29289 1 1 176 ARG HH12 H -6.267 -5.404 21.856 1.00 . A A . 176 ARG HH12 1 1
7 29290 1 1 176 ARG HH21 H -4.255 -3.882 24.274 1.00 . A A . 176 ARG HH21 1 1
7 29291 1 1 176 ARG HH22 H -5.768 -4.700 23.967 1.00 . A A . 176 ARG HH22 1 1
7 29292 1 1 176 ARG N N 0.508 -2.715 17.230 1.00 . A A . 176 ARG N 1 1
7 29293 1 1 176 ARG NE N -3.372 -4.013 21.931 1.00 . A A . 176 ARG NE 1 1
7 29294 1 1 176 ARG NH1 N -5.391 -5.055 21.521 1.00 . A A . 176 ARG NH1 1 1
7 29295 1 1 176 ARG NH2 N -4.879 -4.338 23.635 1.00 . A A . 176 ARG NH2 1 1
7 29296 1 1 176 ARG O O 1.798 -3.342 20.425 1.00 . A A . 176 ARG O 1 1
7 29297 1 1 177 GLY C C 3.168 -6.621 18.127 1.00 . A A . 177 GLY C 1 1
7 29298 1 1 177 GLY CA C 2.803 -5.559 19.136 1.00 . A A . 177 GLY CA 1 1
7 29299 1 1 177 GLY H H 1.269 -4.961 17.816 1.00 . A A . 177 GLY H 1 1
7 29300 1 1 177 GLY HA2 H 3.667 -4.939 19.325 1.00 . A A . 177 GLY HA2 1 1
7 29301 1 1 177 GLY HA3 H 2.502 -6.037 20.056 1.00 . A A . 177 GLY HA3 1 1
7 29302 1 1 177 GLY N N 1.722 -4.729 18.658 1.00 . A A . 177 GLY N 1 1
7 29303 1 1 177 GLY O O 2.351 -6.969 17.275 1.00 . A A . 177 GLY O 1 1
7 29304 1 1 178 PHE C C 4.281 -9.530 17.796 1.00 . A A . 178 PHE C 1 1
7 29305 1 1 178 PHE CA C 4.821 -8.189 17.313 1.00 . A A . 178 PHE CA 1 1
7 29306 1 1 178 PHE CB C 6.354 -8.221 17.233 1.00 . A A . 178 PHE CB 1 1
7 29307 1 1 178 PHE CD1 C 7.177 -10.540 16.720 1.00 . A A . 178 PHE CD1 1 1
7 29308 1 1 178 PHE CD2 C 7.115 -8.942 14.952 1.00 . A A . 178 PHE CD2 1 1
7 29309 1 1 178 PHE CE1 C 7.669 -11.490 15.847 1.00 . A A . 178 PHE CE1 1 1
7 29310 1 1 178 PHE CE2 C 7.608 -9.889 14.076 1.00 . A A . 178 PHE CE2 1 1
7 29311 1 1 178 PHE CG C 6.894 -9.256 16.284 1.00 . A A . 178 PHE CG 1 1
7 29312 1 1 178 PHE CZ C 7.885 -11.164 14.524 1.00 . A A . 178 PHE CZ 1 1
7 29313 1 1 178 PHE H H 5.006 -6.787 18.888 1.00 . A A . 178 PHE H 1 1
7 29314 1 1 178 PHE HA H 4.418 -7.982 16.332 1.00 . A A . 178 PHE HA 1 1
7 29315 1 1 178 PHE HB2 H 6.708 -7.256 16.905 1.00 . A A . 178 PHE HB2 1 1
7 29316 1 1 178 PHE HB3 H 6.752 -8.430 18.214 1.00 . A A . 178 PHE HB3 1 1
7 29317 1 1 178 PHE HD1 H 7.007 -10.797 17.755 1.00 . A A . 178 PHE HD1 1 1
7 29318 1 1 178 PHE HD2 H 6.900 -7.945 14.600 1.00 . A A . 178 PHE HD2 1 1
7 29319 1 1 178 PHE HE1 H 7.887 -12.487 16.201 1.00 . A A . 178 PHE HE1 1 1
7 29320 1 1 178 PHE HE2 H 7.777 -9.631 13.041 1.00 . A A . 178 PHE HE2 1 1
7 29321 1 1 178 PHE HZ H 8.270 -11.906 13.840 1.00 . A A . 178 PHE HZ 1 1
7 29322 1 1 178 PHE N N 4.385 -7.132 18.211 1.00 . A A . 178 PHE N 1 1
7 29323 1 1 178 PHE O O 4.433 -9.884 18.965 1.00 . A A . 178 PHE O 1 1
7 29324 1 1 179 ASN C C 3.827 -12.684 16.617 1.00 . A A . 179 ASN C 1 1
7 29325 1 1 179 ASN CA C 3.042 -11.544 17.240 1.00 . A A . 179 ASN CA 1 1
7 29326 1 1 179 ASN CB C 1.591 -11.596 16.750 1.00 . A A . 179 ASN CB 1 1
7 29327 1 1 179 ASN CG C 0.717 -10.537 17.392 1.00 . A A . 179 ASN CG 1 1
7 29328 1 1 179 ASN H H 3.592 -9.945 15.969 1.00 . A A . 179 ASN H 1 1
7 29329 1 1 179 ASN HA H 3.059 -11.648 18.314 1.00 . A A . 179 ASN HA 1 1
7 29330 1 1 179 ASN HB2 H 1.575 -11.449 15.681 1.00 . A A . 179 ASN HB2 1 1
7 29331 1 1 179 ASN HB3 H 1.176 -12.566 16.981 1.00 . A A . 179 ASN HB3 1 1
7 29332 1 1 179 ASN HD21 H 1.201 -9.246 15.961 1.00 . A A . 179 ASN HD21 1 1
7 29333 1 1 179 ASN HD22 H 0.132 -8.654 17.184 1.00 . A A . 179 ASN HD22 1 1
7 29334 1 1 179 ASN N N 3.650 -10.266 16.897 1.00 . A A . 179 ASN N 1 1
7 29335 1 1 179 ASN ND2 N 0.672 -9.363 16.784 1.00 . A A . 179 ASN ND2 1 1
7 29336 1 1 179 ASN O O 4.489 -12.508 15.596 1.00 . A A . 179 ASN O 1 1
7 29337 1 1 179 ASN OD1 O 0.096 -10.768 18.427 1.00 . A A . 179 ASN OD1 1 1
7 29338 1 1 180 MET C C 3.442 -15.898 15.963 1.00 . A A . 180 MET C 1 1
7 29339 1 1 180 MET CA C 4.432 -15.021 16.709 1.00 . A A . 180 MET CA 1 1
7 29340 1 1 180 MET CB C 5.090 -15.818 17.836 1.00 . A A . 180 MET CB 1 1
7 29341 1 1 180 MET CE C 8.173 -16.030 16.995 1.00 . A A . 180 MET CE 1 1
7 29342 1 1 180 MET CG C 6.140 -15.036 18.609 1.00 . A A . 180 MET CG 1 1
7 29343 1 1 180 MET H H 3.245 -13.922 18.068 1.00 . A A . 180 MET H 1 1
7 29344 1 1 180 MET HA H 5.193 -14.687 16.019 1.00 . A A . 180 MET HA 1 1
7 29345 1 1 180 MET HB2 H 4.326 -16.134 18.530 1.00 . A A . 180 MET HB2 1 1
7 29346 1 1 180 MET HB3 H 5.562 -16.692 17.414 1.00 . A A . 180 MET HB3 1 1
7 29347 1 1 180 MET HE1 H 8.457 -16.637 17.843 1.00 . A A . 180 MET HE1 1 1
7 29348 1 1 180 MET HE2 H 9.041 -15.844 16.380 1.00 . A A . 180 MET HE2 1 1
7 29349 1 1 180 MET HE3 H 7.426 -16.549 16.416 1.00 . A A . 180 MET HE3 1 1
7 29350 1 1 180 MET HG2 H 5.669 -14.174 19.055 1.00 . A A . 180 MET HG2 1 1
7 29351 1 1 180 MET HG3 H 6.537 -15.669 19.388 1.00 . A A . 180 MET HG3 1 1
7 29352 1 1 180 MET N N 3.760 -13.847 17.236 1.00 . A A . 180 MET N 1 1
7 29353 1 1 180 MET O O 2.881 -16.837 16.527 1.00 . A A . 180 MET O 1 1
7 29354 1 1 180 MET SD S 7.506 -14.471 17.572 1.00 . A A . 180 MET SD 1 1
7 29355 1 1 181 ASP C C 3.027 -17.631 13.392 1.00 . A A . 181 ASP C 1 1
7 29356 1 1 181 ASP CA C 2.328 -16.365 13.858 1.00 . A A . 181 ASP CA 1 1
7 29357 1 1 181 ASP CB C 1.857 -15.561 12.641 1.00 . A A . 181 ASP CB 1 1
7 29358 1 1 181 ASP CG C 0.762 -14.567 12.976 1.00 . A A . 181 ASP CG 1 1
7 29359 1 1 181 ASP H H 3.643 -14.775 14.327 1.00 . A A . 181 ASP H 1 1
7 29360 1 1 181 ASP HA H 1.468 -16.642 14.450 1.00 . A A . 181 ASP HA 1 1
7 29361 1 1 181 ASP HB2 H 2.695 -15.017 12.233 1.00 . A A . 181 ASP HB2 1 1
7 29362 1 1 181 ASP HB3 H 1.480 -16.244 11.893 1.00 . A A . 181 ASP HB3 1 1
7 29363 1 1 181 ASP N N 3.211 -15.572 14.701 1.00 . A A . 181 ASP N 1 1
7 29364 1 1 181 ASP O O 4.167 -17.586 12.929 1.00 . A A . 181 ASP O 1 1
7 29365 1 1 181 ASP OD1 O 1.073 -13.375 13.159 1.00 . A A . 181 ASP OD1 1 1
7 29366 1 1 181 ASP OD2 O -0.413 -14.979 13.039 1.00 . A A . 181 ASP OD2 1 1
7 29367 1 1 182 ASP C C 2.540 -20.288 11.619 1.00 . A A . 182 ASP C 1 1
7 29368 1 1 182 ASP CA C 2.878 -20.039 13.080 1.00 . A A . 182 ASP CA 1 1
7 29369 1 1 182 ASP CB C 2.312 -21.173 13.939 1.00 . A A . 182 ASP CB 1 1
7 29370 1 1 182 ASP CG C 0.812 -21.324 13.783 1.00 . A A . 182 ASP CG 1 1
7 29371 1 1 182 ASP H H 1.430 -18.726 13.892 1.00 . A A . 182 ASP H 1 1
7 29372 1 1 182 ASP HA H 3.949 -20.006 13.195 1.00 . A A . 182 ASP HA 1 1
7 29373 1 1 182 ASP HB2 H 2.779 -22.102 13.650 1.00 . A A . 182 ASP HB2 1 1
7 29374 1 1 182 ASP HB3 H 2.531 -20.974 14.977 1.00 . A A . 182 ASP HB3 1 1
7 29375 1 1 182 ASP N N 2.335 -18.755 13.506 1.00 . A A . 182 ASP N 1 1
7 29376 1 1 182 ASP O O 2.903 -21.316 11.051 1.00 . A A . 182 ASP O 1 1
7 29377 1 1 182 ASP OD1 O 0.083 -20.354 14.083 1.00 . A A . 182 ASP OD1 1 1
7 29378 1 1 182 ASP OD2 O 0.360 -22.409 13.368 1.00 . A A . 182 ASP OD2 1 1
7 29379 1 1 183 SER C C 2.759 -19.390 8.756 1.00 . A A . 183 SER C 1 1
7 29380 1 1 183 SER CA C 1.493 -19.385 9.612 1.00 . A A . 183 SER CA 1 1
7 29381 1 1 183 SER CB C 0.603 -18.189 9.256 1.00 . A A . 183 SER CB 1 1
7 29382 1 1 183 SER H H 1.542 -18.567 11.557 1.00 . A A . 183 SER H 1 1
7 29383 1 1 183 SER HA H 0.946 -20.300 9.438 1.00 . A A . 183 SER HA 1 1
7 29384 1 1 183 SER HB2 H -0.270 -18.194 9.889 1.00 . A A . 183 SER HB2 1 1
7 29385 1 1 183 SER HB3 H 1.156 -17.275 9.416 1.00 . A A . 183 SER HB3 1 1
7 29386 1 1 183 SER HG H -0.368 -17.458 7.719 1.00 . A A . 183 SER HG 1 1
7 29387 1 1 183 SER N N 1.840 -19.331 11.024 1.00 . A A . 183 SER N 1 1
7 29388 1 1 183 SER O O 2.851 -20.112 7.763 1.00 . A A . 183 SER O 1 1
7 29389 1 1 183 SER OG O 0.180 -18.232 7.905 1.00 . A A . 183 SER OG 1 1
7 29390 1 1 184 ARG C C 6.144 -18.968 9.317 1.00 . A A . 184 ARG C 1 1
7 29391 1 1 184 ARG CA C 4.999 -18.502 8.435 1.00 . A A . 184 ARG CA 1 1
7 29392 1 1 184 ARG CB C 5.260 -17.065 7.984 1.00 . A A . 184 ARG CB 1 1
7 29393 1 1 184 ARG CD C 4.521 -15.079 6.634 1.00 . A A . 184 ARG CD 1 1
7 29394 1 1 184 ARG CG C 4.198 -16.503 7.057 1.00 . A A . 184 ARG CG 1 1
7 29395 1 1 184 ARG CZ C 3.992 -12.969 7.812 1.00 . A A . 184 ARG CZ 1 1
7 29396 1 1 184 ARG H H 3.622 -18.064 9.976 1.00 . A A . 184 ARG H 1 1
7 29397 1 1 184 ARG HA H 4.934 -19.142 7.568 1.00 . A A . 184 ARG HA 1 1
7 29398 1 1 184 ARG HB2 H 5.308 -16.432 8.857 1.00 . A A . 184 ARG HB2 1 1
7 29399 1 1 184 ARG HB3 H 6.210 -17.028 7.471 1.00 . A A . 184 ARG HB3 1 1
7 29400 1 1 184 ARG HD2 H 5.465 -15.082 6.109 1.00 . A A . 184 ARG HD2 1 1
7 29401 1 1 184 ARG HD3 H 3.748 -14.736 5.968 1.00 . A A . 184 ARG HD3 1 1
7 29402 1 1 184 ARG HE H 5.213 -14.403 8.512 1.00 . A A . 184 ARG HE 1 1
7 29403 1 1 184 ARG HG2 H 4.140 -17.125 6.175 1.00 . A A . 184 ARG HG2 1 1
7 29404 1 1 184 ARG HG3 H 3.247 -16.512 7.568 1.00 . A A . 184 ARG HG3 1 1
7 29405 1 1 184 ARG HH11 H 2.980 -13.235 6.077 1.00 . A A . 184 ARG HH11 1 1
7 29406 1 1 184 ARG HH12 H 2.700 -11.712 6.877 1.00 . A A . 184 ARG HH12 1 1
7 29407 1 1 184 ARG HH21 H 4.827 -12.372 9.578 1.00 . A A . 184 ARG HH21 1 1
7 29408 1 1 184 ARG HH22 H 3.724 -11.243 8.836 1.00 . A A . 184 ARG HH22 1 1
7 29409 1 1 184 ARG N N 3.740 -18.592 9.159 1.00 . A A . 184 ARG N 1 1
7 29410 1 1 184 ARG NE N 4.617 -14.150 7.767 1.00 . A A . 184 ARG NE 1 1
7 29411 1 1 184 ARG NH1 N 3.156 -12.618 6.846 1.00 . A A . 184 ARG NH1 1 1
7 29412 1 1 184 ARG NH2 N 4.195 -12.132 8.822 1.00 . A A . 184 ARG NH2 1 1
7 29413 1 1 184 ARG O O 6.310 -18.486 10.438 1.00 . A A . 184 ARG O 1 1
7 29414 1 1 185 ASN C C 9.168 -19.313 9.493 1.00 . A A . 185 ASN C 1 1
7 29415 1 1 185 ASN CA C 8.103 -20.397 9.508 1.00 . A A . 185 ASN CA 1 1
7 29416 1 1 185 ASN CB C 8.642 -21.669 8.847 1.00 . A A . 185 ASN CB 1 1
7 29417 1 1 185 ASN CG C 7.734 -22.865 9.060 1.00 . A A . 185 ASN CG 1 1
7 29418 1 1 185 ASN H H 6.695 -20.296 7.934 1.00 . A A . 185 ASN H 1 1
7 29419 1 1 185 ASN HA H 7.831 -20.610 10.530 1.00 . A A . 185 ASN HA 1 1
7 29420 1 1 185 ASN HB2 H 8.741 -21.501 7.785 1.00 . A A . 185 ASN HB2 1 1
7 29421 1 1 185 ASN HB3 H 9.612 -21.897 9.261 1.00 . A A . 185 ASN HB3 1 1
7 29422 1 1 185 ASN HD21 H 8.314 -23.643 7.323 1.00 . A A . 185 ASN HD21 1 1
7 29423 1 1 185 ASN HD22 H 7.142 -24.560 8.211 1.00 . A A . 185 ASN HD22 1 1
7 29424 1 1 185 ASN N N 6.917 -19.917 8.811 1.00 . A A . 185 ASN N 1 1
7 29425 1 1 185 ASN ND2 N 7.731 -23.784 8.108 1.00 . A A . 185 ASN ND2 1 1
7 29426 1 1 185 ASN O O 9.872 -19.090 10.478 1.00 . A A . 185 ASN O 1 1
7 29427 1 1 185 ASN OD1 O 7.042 -22.964 10.072 1.00 . A A . 185 ASN OD1 1 1
7 29428 1 1 186 ASN C C 9.486 -16.431 7.372 1.00 . A A . 186 ASN C 1 1
7 29429 1 1 186 ASN CA C 10.172 -17.512 8.188 1.00 . A A . 186 ASN CA 1 1
7 29430 1 1 186 ASN CB C 11.478 -17.927 7.496 1.00 . A A . 186 ASN CB 1 1
7 29431 1 1 186 ASN CG C 12.327 -18.863 8.333 1.00 . A A . 186 ASN CG 1 1
7 29432 1 1 186 ASN H H 8.706 -18.909 7.594 1.00 . A A . 186 ASN H 1 1
7 29433 1 1 186 ASN HA H 10.398 -17.121 9.170 1.00 . A A . 186 ASN HA 1 1
7 29434 1 1 186 ASN HB2 H 11.240 -18.423 6.570 1.00 . A A . 186 ASN HB2 1 1
7 29435 1 1 186 ASN HB3 H 12.057 -17.039 7.283 1.00 . A A . 186 ASN HB3 1 1
7 29436 1 1 186 ASN HD21 H 11.632 -20.427 7.329 1.00 . A A . 186 ASN HD21 1 1
7 29437 1 1 186 ASN HD22 H 12.769 -20.783 8.586 1.00 . A A . 186 ASN HD22 1 1
7 29438 1 1 186 ASN N N 9.269 -18.640 8.354 1.00 . A A . 186 ASN N 1 1
7 29439 1 1 186 ASN ND2 N 12.234 -20.153 8.055 1.00 . A A . 186 ASN ND2 1 1
7 29440 1 1 186 ASN O O 8.345 -16.596 6.943 1.00 . A A . 186 ASN O 1 1
7 29441 1 1 186 ASN OD1 O 13.084 -18.425 9.201 1.00 . A A . 186 ASN OD1 1 1
7 29442 1 1 187 GLY C C 9.999 -12.904 6.953 1.00 . A A . 187 GLY C 1 1
7 29443 1 1 187 GLY CA C 9.613 -14.244 6.387 1.00 . A A . 187 GLY CA 1 1
7 29444 1 1 187 GLY H H 11.079 -15.244 7.530 1.00 . A A . 187 GLY H 1 1
7 29445 1 1 187 GLY HA2 H 9.968 -14.314 5.369 1.00 . A A . 187 GLY HA2 1 1
7 29446 1 1 187 GLY HA3 H 8.537 -14.332 6.392 1.00 . A A . 187 GLY HA3 1 1
7 29447 1 1 187 GLY N N 10.178 -15.328 7.159 1.00 . A A . 187 GLY N 1 1
7 29448 1 1 187 GLY O O 10.563 -12.070 6.257 1.00 . A A . 187 GLY O 1 1
7 29449 1 1 188 GLU C C 11.482 -11.673 9.505 1.00 . A A . 188 GLU C 1 1
7 29450 1 1 188 GLU CA C 10.094 -11.488 8.910 1.00 . A A . 188 GLU CA 1 1
7 29451 1 1 188 GLU CB C 9.075 -11.169 10.002 1.00 . A A . 188 GLU CB 1 1
7 29452 1 1 188 GLU CD C 6.628 -10.843 10.539 1.00 . A A . 188 GLU CD 1 1
7 29453 1 1 188 GLU CG C 7.678 -10.933 9.454 1.00 . A A . 188 GLU CG 1 1
7 29454 1 1 188 GLU H H 9.202 -13.391 8.712 1.00 . A A . 188 GLU H 1 1
7 29455 1 1 188 GLU HA H 10.117 -10.683 8.191 1.00 . A A . 188 GLU HA 1 1
7 29456 1 1 188 GLU HB2 H 9.035 -11.994 10.697 1.00 . A A . 188 GLU HB2 1 1
7 29457 1 1 188 GLU HB3 H 9.389 -10.280 10.526 1.00 . A A . 188 GLU HB3 1 1
7 29458 1 1 188 GLU HG2 H 7.675 -10.008 8.898 1.00 . A A . 188 GLU HG2 1 1
7 29459 1 1 188 GLU HG3 H 7.423 -11.750 8.794 1.00 . A A . 188 GLU HG3 1 1
7 29460 1 1 188 GLU N N 9.704 -12.706 8.223 1.00 . A A . 188 GLU N 1 1
7 29461 1 1 188 GLU O O 11.701 -12.573 10.318 1.00 . A A . 188 GLU O 1 1
7 29462 1 1 188 GLU OE1 O 5.967 -11.870 10.808 1.00 . A A . 188 GLU OE1 1 1
7 29463 1 1 188 GLU OE2 O 6.457 -9.753 11.114 1.00 . A A . 188 GLU OE2 1 1
7 29464 1 1 189 PHE C C 14.185 -9.958 10.549 1.00 . A A . 189 PHE C 1 1
7 29465 1 1 189 PHE CA C 13.809 -10.994 9.502 1.00 . A A . 189 PHE CA 1 1
7 29466 1 1 189 PHE CB C 14.747 -10.901 8.297 1.00 . A A . 189 PHE CB 1 1
7 29467 1 1 189 PHE CD1 C 13.734 -11.952 6.253 1.00 . A A . 189 PHE CD1 1 1
7 29468 1 1 189 PHE CD2 C 15.310 -13.218 7.515 1.00 . A A . 189 PHE CD2 1 1
7 29469 1 1 189 PHE CE1 C 13.587 -13.007 5.371 1.00 . A A . 189 PHE CE1 1 1
7 29470 1 1 189 PHE CE2 C 15.169 -14.275 6.636 1.00 . A A . 189 PHE CE2 1 1
7 29471 1 1 189 PHE CG C 14.594 -12.045 7.333 1.00 . A A . 189 PHE CG 1 1
7 29472 1 1 189 PHE CZ C 14.307 -14.169 5.563 1.00 . A A . 189 PHE CZ 1 1
7 29473 1 1 189 PHE H H 12.172 -10.089 8.491 1.00 . A A . 189 PHE H 1 1
7 29474 1 1 189 PHE HA H 13.907 -11.975 9.942 1.00 . A A . 189 PHE HA 1 1
7 29475 1 1 189 PHE HB2 H 14.546 -9.985 7.761 1.00 . A A . 189 PHE HB2 1 1
7 29476 1 1 189 PHE HB3 H 15.769 -10.891 8.645 1.00 . A A . 189 PHE HB3 1 1
7 29477 1 1 189 PHE HD1 H 13.171 -11.042 6.101 1.00 . A A . 189 PHE HD1 1 1
7 29478 1 1 189 PHE HD2 H 15.984 -13.302 8.353 1.00 . A A . 189 PHE HD2 1 1
7 29479 1 1 189 PHE HE1 H 12.911 -12.921 4.533 1.00 . A A . 189 PHE HE1 1 1
7 29480 1 1 189 PHE HE2 H 15.732 -15.183 6.789 1.00 . A A . 189 PHE HE2 1 1
7 29481 1 1 189 PHE HZ H 14.195 -14.995 4.875 1.00 . A A . 189 PHE HZ 1 1
7 29482 1 1 189 PHE N N 12.421 -10.840 9.086 1.00 . A A . 189 PHE N 1 1
7 29483 1 1 189 PHE O O 15.219 -10.071 11.209 1.00 . A A . 189 PHE O 1 1
7 29484 1 1 190 SER C C 12.210 -7.547 12.320 1.00 . A A . 190 SER C 1 1
7 29485 1 1 190 SER CA C 13.552 -7.937 11.716 1.00 . A A . 190 SER CA 1 1
7 29486 1 1 190 SER CB C 14.255 -6.716 11.120 1.00 . A A . 190 SER CB 1 1
7 29487 1 1 190 SER H H 12.582 -8.862 10.083 1.00 . A A . 190 SER H 1 1
7 29488 1 1 190 SER HA H 14.174 -8.364 12.486 1.00 . A A . 190 SER HA 1 1
7 29489 1 1 190 SER HB2 H 13.649 -6.301 10.329 1.00 . A A . 190 SER HB2 1 1
7 29490 1 1 190 SER HB3 H 14.401 -5.974 11.889 1.00 . A A . 190 SER HB3 1 1
7 29491 1 1 190 SER HG H 15.641 -8.030 10.689 1.00 . A A . 190 SER HG 1 1
7 29492 1 1 190 SER N N 13.354 -8.942 10.689 1.00 . A A . 190 SER N 1 1
7 29493 1 1 190 SER O O 11.183 -7.587 11.646 1.00 . A A . 190 SER O 1 1
7 29494 1 1 190 SER OG O 15.519 -7.078 10.587 1.00 . A A . 190 SER OG 1 1
7 29495 1 1 191 THR C C 10.500 -5.455 13.796 1.00 . A A . 191 THR C 1 1
7 29496 1 1 191 THR CA C 11.012 -6.799 14.297 1.00 . A A . 191 THR CA 1 1
7 29497 1 1 191 THR CB C 11.236 -6.737 15.820 1.00 . A A . 191 THR CB 1 1
7 29498 1 1 191 THR CG2 C 11.380 -8.135 16.397 1.00 . A A . 191 THR CG2 1 1
7 29499 1 1 191 THR H H 13.080 -7.187 14.083 1.00 . A A . 191 THR H 1 1
7 29500 1 1 191 THR HA H 10.260 -7.549 14.098 1.00 . A A . 191 THR HA 1 1
7 29501 1 1 191 THR HB H 10.377 -6.266 16.275 1.00 . A A . 191 THR HB 1 1
7 29502 1 1 191 THR HG1 H 12.899 -5.786 15.315 1.00 . A A . 191 THR HG1 1 1
7 29503 1 1 191 THR HG21 H 11.546 -8.071 17.462 1.00 . A A . 191 THR HG21 1 1
7 29504 1 1 191 THR HG22 H 12.217 -8.633 15.931 1.00 . A A . 191 THR HG22 1 1
7 29505 1 1 191 THR HG23 H 10.477 -8.697 16.207 1.00 . A A . 191 THR HG23 1 1
7 29506 1 1 191 THR N N 12.226 -7.189 13.597 1.00 . A A . 191 THR N 1 1
7 29507 1 1 191 THR O O 9.326 -5.129 13.955 1.00 . A A . 191 THR O 1 1
7 29508 1 1 191 THR OG1 O 12.405 -5.963 16.126 1.00 . A A . 191 THR OG1 1 1
7 29509 1 1 192 GLN C C 11.714 -3.321 11.217 1.00 . A A . 192 GLN C 1 1
7 29510 1 1 192 GLN CA C 11.048 -3.415 12.585 1.00 . A A . 192 GLN CA 1 1
7 29511 1 1 192 GLN CB C 11.503 -2.240 13.459 1.00 . A A . 192 GLN CB 1 1
7 29512 1 1 192 GLN CD C 11.353 -1.029 15.671 1.00 . A A . 192 GLN CD 1 1
7 29513 1 1 192 GLN CG C 10.873 -2.206 14.844 1.00 . A A . 192 GLN CG 1 1
7 29514 1 1 192 GLN H H 12.336 -4.971 13.185 1.00 . A A . 192 GLN H 1 1
7 29515 1 1 192 GLN HA H 9.976 -3.381 12.465 1.00 . A A . 192 GLN HA 1 1
7 29516 1 1 192 GLN HB2 H 12.574 -2.293 13.580 1.00 . A A . 192 GLN HB2 1 1
7 29517 1 1 192 GLN HB3 H 11.255 -1.318 12.953 1.00 . A A . 192 GLN HB3 1 1
7 29518 1 1 192 GLN HE21 H 9.641 -1.002 16.679 1.00 . A A . 192 GLN HE21 1 1
7 29519 1 1 192 GLN HE22 H 10.801 0.200 17.130 1.00 . A A . 192 GLN HE22 1 1
7 29520 1 1 192 GLN HG2 H 9.800 -2.137 14.736 1.00 . A A . 192 GLN HG2 1 1
7 29521 1 1 192 GLN HG3 H 11.124 -3.120 15.362 1.00 . A A . 192 GLN HG3 1 1
7 29522 1 1 192 GLN N N 11.400 -4.679 13.206 1.00 . A A . 192 GLN N 1 1
7 29523 1 1 192 GLN NE2 N 10.515 -0.565 16.584 1.00 . A A . 192 GLN NE2 1 1
7 29524 1 1 192 GLN O O 12.901 -3.007 11.121 1.00 . A A . 192 GLN O 1 1
7 29525 1 1 192 GLN OE1 O 12.474 -0.550 15.502 1.00 . A A . 192 GLN OE1 1 1
7 29526 1 1 193 GLU C C 11.115 -2.188 8.180 1.00 . A A . 193 GLU C 1 1
7 29527 1 1 193 GLU CA C 11.512 -3.515 8.819 1.00 . A A . 193 GLU CA 1 1
7 29528 1 1 193 GLU CB C 11.077 -4.723 7.982 1.00 . A A . 193 GLU CB 1 1
7 29529 1 1 193 GLU CD C 11.191 -7.266 7.757 1.00 . A A . 193 GLU CD 1 1
7 29530 1 1 193 GLU CG C 11.588 -6.040 8.559 1.00 . A A . 193 GLU CG 1 1
7 29531 1 1 193 GLU H H 10.023 -3.855 10.286 1.00 . A A . 193 GLU H 1 1
7 29532 1 1 193 GLU HA H 12.587 -3.531 8.915 1.00 . A A . 193 GLU HA 1 1
7 29533 1 1 193 GLU HB2 H 9.998 -4.758 7.948 1.00 . A A . 193 GLU HB2 1 1
7 29534 1 1 193 GLU HB3 H 11.462 -4.616 6.979 1.00 . A A . 193 GLU HB3 1 1
7 29535 1 1 193 GLU HG2 H 12.666 -6.000 8.598 1.00 . A A . 193 GLU HG2 1 1
7 29536 1 1 193 GLU HG3 H 11.201 -6.147 9.562 1.00 . A A . 193 GLU HG3 1 1
7 29537 1 1 193 GLU N N 10.963 -3.596 10.163 1.00 . A A . 193 GLU N 1 1
7 29538 1 1 193 GLU O O 9.943 -1.810 8.167 1.00 . A A . 193 GLU O 1 1
7 29539 1 1 193 GLU OE1 O 11.706 -8.368 8.063 1.00 . A A . 193 GLU OE1 1 1
7 29540 1 1 193 GLU OE2 O 10.402 -7.137 6.799 1.00 . A A . 193 GLU OE2 1 1
7 29541 1 1 194 ILE C C 12.139 0.157 5.827 1.00 . A A . 194 ILE C 1 1
7 29542 1 1 194 ILE CA C 11.962 -0.072 7.325 1.00 . A A . 194 ILE CA 1 1
7 29543 1 1 194 ILE CB C 13.016 0.771 8.077 1.00 . A A . 194 ILE CB 1 1
7 29544 1 1 194 ILE CD1 C 11.712 0.681 10.286 1.00 . A A . 194 ILE CD1 1 1
7 29545 1 1 194 ILE CG1 C 13.026 0.432 9.577 1.00 . A A . 194 ILE CG1 1 1
7 29546 1 1 194 ILE CG2 C 12.754 2.254 7.869 1.00 . A A . 194 ILE CG2 1 1
7 29547 1 1 194 ILE H H 12.964 -1.920 7.489 1.00 . A A . 194 ILE H 1 1
7 29548 1 1 194 ILE HA H 10.978 0.255 7.627 1.00 . A A . 194 ILE HA 1 1
7 29549 1 1 194 ILE HB H 13.985 0.543 7.659 1.00 . A A . 194 ILE HB 1 1
7 29550 1 1 194 ILE HD11 H 11.469 1.732 10.232 1.00 . A A . 194 ILE HD11 1 1
7 29551 1 1 194 ILE HD12 H 11.799 0.385 11.320 1.00 . A A . 194 ILE HD12 1 1
7 29552 1 1 194 ILE HD13 H 10.931 0.106 9.811 1.00 . A A . 194 ILE HD13 1 1
7 29553 1 1 194 ILE HG12 H 13.266 -0.613 9.696 1.00 . A A . 194 ILE HG12 1 1
7 29554 1 1 194 ILE HG13 H 13.784 1.026 10.065 1.00 . A A . 194 ILE HG13 1 1
7 29555 1 1 194 ILE HG21 H 11.782 2.506 8.265 1.00 . A A . 194 ILE HG21 1 1
7 29556 1 1 194 ILE HG22 H 12.781 2.478 6.813 1.00 . A A . 194 ILE HG22 1 1
7 29557 1 1 194 ILE HG23 H 13.512 2.830 8.379 1.00 . A A . 194 ILE HG23 1 1
7 29558 1 1 194 ILE N N 12.109 -1.481 7.663 1.00 . A A . 194 ILE N 1 1
7 29559 1 1 194 ILE O O 13.012 -0.444 5.202 1.00 . A A . 194 ILE O 1 1
7 29560 1 1 195 ARG C C 11.847 2.814 3.665 1.00 . A A . 195 ARG C 1 1
7 29561 1 1 195 ARG CA C 11.424 1.361 3.841 1.00 . A A . 195 ARG CA 1 1
7 29562 1 1 195 ARG CB C 10.089 1.123 3.139 1.00 . A A . 195 ARG CB 1 1
7 29563 1 1 195 ARG CD C 8.378 -0.520 2.329 1.00 . A A . 195 ARG CD 1 1
7 29564 1 1 195 ARG CG C 9.709 -0.342 3.036 1.00 . A A . 195 ARG CG 1 1
7 29565 1 1 195 ARG CZ C 6.551 1.132 2.579 1.00 . A A . 195 ARG CZ 1 1
7 29566 1 1 195 ARG H H 10.633 1.482 5.801 1.00 . A A . 195 ARG H 1 1
7 29567 1 1 195 ARG HA H 12.174 0.721 3.404 1.00 . A A . 195 ARG HA 1 1
7 29568 1 1 195 ARG HB2 H 9.312 1.636 3.685 1.00 . A A . 195 ARG HB2 1 1
7 29569 1 1 195 ARG HB3 H 10.144 1.531 2.142 1.00 . A A . 195 ARG HB3 1 1
7 29570 1 1 195 ARG HD2 H 8.447 -0.088 1.343 1.00 . A A . 195 ARG HD2 1 1
7 29571 1 1 195 ARG HD3 H 8.172 -1.577 2.242 1.00 . A A . 195 ARG HD3 1 1
7 29572 1 1 195 ARG HE H 7.061 -0.248 3.945 1.00 . A A . 195 ARG HE 1 1
7 29573 1 1 195 ARG HG2 H 10.474 -0.865 2.481 1.00 . A A . 195 ARG HG2 1 1
7 29574 1 1 195 ARG HG3 H 9.637 -0.756 4.031 1.00 . A A . 195 ARG HG3 1 1
7 29575 1 1 195 ARG HH11 H 7.577 1.306 0.837 1.00 . A A . 195 ARG HH11 1 1
7 29576 1 1 195 ARG HH12 H 6.271 2.430 1.050 1.00 . A A . 195 ARG HH12 1 1
7 29577 1 1 195 ARG HH21 H 5.332 1.240 4.191 1.00 . A A . 195 ARG HH21 1 1
7 29578 1 1 195 ARG HH22 H 5.006 2.390 2.938 1.00 . A A . 195 ARG HH22 1 1
7 29579 1 1 195 ARG N N 11.320 1.032 5.256 1.00 . A A . 195 ARG N 1 1
7 29580 1 1 195 ARG NE N 7.277 0.117 3.053 1.00 . A A . 195 ARG NE 1 1
7 29581 1 1 195 ARG NH1 N 6.822 1.663 1.394 1.00 . A A . 195 ARG NH1 1 1
7 29582 1 1 195 ARG NH2 N 5.552 1.625 3.294 1.00 . A A . 195 ARG NH2 1 1
7 29583 1 1 195 ARG O O 11.396 3.691 4.400 1.00 . A A . 195 ARG O 1 1
7 29584 1 1 196 ALA C C 13.102 4.715 0.933 1.00 . A A . 196 ALA C 1 1
7 29585 1 1 196 ALA CA C 13.172 4.420 2.424 1.00 . A A . 196 ALA CA 1 1
7 29586 1 1 196 ALA CB C 14.588 4.623 2.941 1.00 . A A . 196 ALA CB 1 1
7 29587 1 1 196 ALA H H 13.064 2.324 2.156 1.00 . A A . 196 ALA H 1 1
7 29588 1 1 196 ALA HA H 12.520 5.103 2.946 1.00 . A A . 196 ALA HA 1 1
7 29589 1 1 196 ALA HB1 H 14.898 5.639 2.749 1.00 . A A . 196 ALA HB1 1 1
7 29590 1 1 196 ALA HB2 H 15.257 3.941 2.439 1.00 . A A . 196 ALA HB2 1 1
7 29591 1 1 196 ALA HB3 H 14.613 4.435 4.005 1.00 . A A . 196 ALA HB3 1 1
7 29592 1 1 196 ALA N N 12.718 3.066 2.701 1.00 . A A . 196 ALA N 1 1
7 29593 1 1 196 ALA O O 13.452 3.872 0.107 1.00 . A A . 196 ALA O 1 1
7 29594 1 1 197 TYR C C 12.700 7.821 -0.923 1.00 . A A . 197 TYR C 1 1
7 29595 1 1 197 TYR CA C 12.527 6.313 -0.799 1.00 . A A . 197 TYR CA 1 1
7 29596 1 1 197 TYR CB C 11.173 5.870 -1.372 1.00 . A A . 197 TYR CB 1 1
7 29597 1 1 197 TYR CD1 C 9.337 7.589 -1.094 1.00 . A A . 197 TYR CD1 1 1
7 29598 1 1 197 TYR CD2 C 9.469 5.817 0.495 1.00 . A A . 197 TYR CD2 1 1
7 29599 1 1 197 TYR CE1 C 8.240 8.106 -0.432 1.00 . A A . 197 TYR CE1 1 1
7 29600 1 1 197 TYR CE2 C 8.373 6.328 1.162 1.00 . A A . 197 TYR CE2 1 1
7 29601 1 1 197 TYR CG C 9.970 6.437 -0.644 1.00 . A A . 197 TYR CG 1 1
7 29602 1 1 197 TYR CZ C 7.763 7.470 0.695 1.00 . A A . 197 TYR CZ 1 1
7 29603 1 1 197 TYR H H 12.370 6.537 1.299 1.00 . A A . 197 TYR H 1 1
7 29604 1 1 197 TYR HA H 13.317 5.827 -1.352 1.00 . A A . 197 TYR HA 1 1
7 29605 1 1 197 TYR HB2 H 11.110 6.185 -2.402 1.00 . A A . 197 TYR HB2 1 1
7 29606 1 1 197 TYR HB3 H 11.109 4.793 -1.329 1.00 . A A . 197 TYR HB3 1 1
7 29607 1 1 197 TYR HD1 H 9.714 8.084 -1.977 1.00 . A A . 197 TYR HD1 1 1
7 29608 1 1 197 TYR HD2 H 9.950 4.921 0.860 1.00 . A A . 197 TYR HD2 1 1
7 29609 1 1 197 TYR HE1 H 7.762 9.001 -0.797 1.00 . A A . 197 TYR HE1 1 1
7 29610 1 1 197 TYR HE2 H 7.999 5.831 2.045 1.00 . A A . 197 TYR HE2 1 1
7 29611 1 1 197 TYR HH H 5.928 8.042 0.748 1.00 . A A . 197 TYR HH 1 1
7 29612 1 1 197 TYR N N 12.643 5.905 0.592 1.00 . A A . 197 TYR N 1 1
7 29613 1 1 197 TYR O O 12.551 8.551 0.057 1.00 . A A . 197 TYR O 1 1
7 29614 1 1 197 TYR OH O 6.674 7.984 1.358 1.00 . A A . 197 TYR OH 1 1
7 29615 1 1 198 LEU C C 12.570 10.125 -3.660 1.00 . A A . 198 LEU C 1 1
7 29616 1 1 198 LEU CA C 13.206 9.713 -2.342 1.00 . A A . 198 LEU CA 1 1
7 29617 1 1 198 LEU CB C 14.698 10.093 -2.330 1.00 . A A . 198 LEU CB 1 1
7 29618 1 1 198 LEU CD1 C 16.826 10.286 -3.635 1.00 . A A . 198 LEU CD1 1 1
7 29619 1 1 198 LEU CD2 C 15.948 8.027 -3.060 1.00 . A A . 198 LEU CD2 1 1
7 29620 1 1 198 LEU CG C 15.570 9.457 -3.422 1.00 . A A . 198 LEU CG 1 1
7 29621 1 1 198 LEU H H 13.139 7.664 -2.864 1.00 . A A . 198 LEU H 1 1
7 29622 1 1 198 LEU HA H 12.708 10.237 -1.540 1.00 . A A . 198 LEU HA 1 1
7 29623 1 1 198 LEU HB2 H 14.769 11.166 -2.429 1.00 . A A . 198 LEU HB2 1 1
7 29624 1 1 198 LEU HB3 H 15.107 9.814 -1.371 1.00 . A A . 198 LEU HB3 1 1
7 29625 1 1 198 LEU HD11 H 17.437 9.825 -4.397 1.00 . A A . 198 LEU HD11 1 1
7 29626 1 1 198 LEU HD12 H 17.383 10.340 -2.711 1.00 . A A . 198 LEU HD12 1 1
7 29627 1 1 198 LEU HD13 H 16.551 11.283 -3.948 1.00 . A A . 198 LEU HD13 1 1
7 29628 1 1 198 LEU HD21 H 16.504 8.023 -2.134 1.00 . A A . 198 LEU HD21 1 1
7 29629 1 1 198 LEU HD22 H 16.557 7.605 -3.846 1.00 . A A . 198 LEU HD22 1 1
7 29630 1 1 198 LEU HD23 H 15.052 7.435 -2.944 1.00 . A A . 198 LEU HD23 1 1
7 29631 1 1 198 LEU HG H 15.019 9.438 -4.351 1.00 . A A . 198 LEU HG 1 1
7 29632 1 1 198 LEU N N 13.024 8.288 -2.115 1.00 . A A . 198 LEU N 1 1
7 29633 1 1 198 LEU O O 12.649 9.398 -4.650 1.00 . A A . 198 LEU O 1 1
7 29634 1 1 199 PRO C C 12.275 12.336 -5.895 1.00 . A A . 199 PRO C 1 1
7 29635 1 1 199 PRO CA C 11.265 11.806 -4.885 1.00 . A A . 199 PRO CA 1 1
7 29636 1 1 199 PRO CB C 10.383 12.939 -4.359 1.00 . A A . 199 PRO CB 1 1
7 29637 1 1 199 PRO CD C 11.713 12.181 -2.520 1.00 . A A . 199 PRO CD 1 1
7 29638 1 1 199 PRO CG C 11.060 13.399 -3.114 1.00 . A A . 199 PRO CG 1 1
7 29639 1 1 199 PRO HA H 10.647 11.055 -5.357 1.00 . A A . 199 PRO HA 1 1
7 29640 1 1 199 PRO HB2 H 10.328 13.728 -5.096 1.00 . A A . 199 PRO HB2 1 1
7 29641 1 1 199 PRO HB3 H 9.392 12.563 -4.152 1.00 . A A . 199 PRO HB3 1 1
7 29642 1 1 199 PRO HD2 H 12.662 12.441 -2.074 1.00 . A A . 199 PRO HD2 1 1
7 29643 1 1 199 PRO HD3 H 11.063 11.726 -1.787 1.00 . A A . 199 PRO HD3 1 1
7 29644 1 1 199 PRO HG2 H 11.804 14.144 -3.356 1.00 . A A . 199 PRO HG2 1 1
7 29645 1 1 199 PRO HG3 H 10.331 13.806 -2.429 1.00 . A A . 199 PRO HG3 1 1
7 29646 1 1 199 PRO N N 11.904 11.287 -3.677 1.00 . A A . 199 PRO N 1 1
7 29647 1 1 199 PRO O O 13.220 13.044 -5.541 1.00 . A A . 199 PRO O 1 1
7 29648 1 1 200 LEU C C 12.014 12.833 -9.425 1.00 . A A . 200 LEU C 1 1
7 29649 1 1 200 LEU CA C 12.894 12.464 -8.239 1.00 . A A . 200 LEU CA 1 1
7 29650 1 1 200 LEU CB C 13.916 11.399 -8.649 1.00 . A A . 200 LEU CB 1 1
7 29651 1 1 200 LEU CD1 C 15.646 12.995 -9.534 1.00 . A A . 200 LEU CD1 1 1
7 29652 1 1 200 LEU CD2 C 15.692 10.594 -10.222 1.00 . A A . 200 LEU CD2 1 1
7 29653 1 1 200 LEU CG C 14.804 11.767 -9.842 1.00 . A A . 200 LEU CG 1 1
7 29654 1 1 200 LEU H H 11.325 11.376 -7.357 1.00 . A A . 200 LEU H 1 1
7 29655 1 1 200 LEU HA H 13.415 13.346 -7.900 1.00 . A A . 200 LEU HA 1 1
7 29656 1 1 200 LEU HB2 H 14.556 11.200 -7.801 1.00 . A A . 200 LEU HB2 1 1
7 29657 1 1 200 LEU HB3 H 13.382 10.492 -8.894 1.00 . A A . 200 LEU HB3 1 1
7 29658 1 1 200 LEU HD11 H 14.997 13.829 -9.313 1.00 . A A . 200 LEU HD11 1 1
7 29659 1 1 200 LEU HD12 H 16.259 13.234 -10.390 1.00 . A A . 200 LEU HD12 1 1
7 29660 1 1 200 LEU HD13 H 16.277 12.795 -8.683 1.00 . A A . 200 LEU HD13 1 1
7 29661 1 1 200 LEU HD21 H 16.311 10.325 -9.380 1.00 . A A . 200 LEU HD21 1 1
7 29662 1 1 200 LEU HD22 H 16.318 10.873 -11.056 1.00 . A A . 200 LEU HD22 1 1
7 29663 1 1 200 LEU HD23 H 15.077 9.752 -10.500 1.00 . A A . 200 LEU HD23 1 1
7 29664 1 1 200 LEU HG H 14.176 11.998 -10.690 1.00 . A A . 200 LEU HG 1 1
7 29665 1 1 200 LEU N N 12.066 11.986 -7.151 1.00 . A A . 200 LEU N 1 1
7 29666 1 1 200 LEU O O 11.101 12.090 -9.789 1.00 . A A . 200 LEU O 1 1
7 29667 1 1 201 THR C C 12.388 14.610 -12.367 1.00 . A A . 201 THR C 1 1
7 29668 1 1 201 THR CA C 11.492 14.425 -11.153 1.00 . A A . 201 THR CA 1 1
7 29669 1 1 201 THR CB C 10.774 15.747 -10.835 1.00 . A A . 201 THR CB 1 1
7 29670 1 1 201 THR CG2 C 9.942 16.220 -12.018 1.00 . A A . 201 THR CG2 1 1
7 29671 1 1 201 THR H H 13.006 14.543 -9.689 1.00 . A A . 201 THR H 1 1
7 29672 1 1 201 THR HA H 10.748 13.673 -11.370 1.00 . A A . 201 THR HA 1 1
7 29673 1 1 201 THR HB H 11.516 16.500 -10.610 1.00 . A A . 201 THR HB 1 1
7 29674 1 1 201 THR HG1 H 10.150 14.753 -9.241 1.00 . A A . 201 THR HG1 1 1
7 29675 1 1 201 THR HG21 H 10.583 16.365 -12.875 1.00 . A A . 201 THR HG21 1 1
7 29676 1 1 201 THR HG22 H 9.458 17.153 -11.769 1.00 . A A . 201 THR HG22 1 1
7 29677 1 1 201 THR HG23 H 9.193 15.477 -12.251 1.00 . A A . 201 THR HG23 1 1
7 29678 1 1 201 THR N N 12.270 13.980 -10.017 1.00 . A A . 201 THR N 1 1
7 29679 1 1 201 THR O O 13.428 15.262 -12.289 1.00 . A A . 201 THR O 1 1
7 29680 1 1 201 THR OG1 O 9.921 15.574 -9.694 1.00 . A A . 201 THR OG1 1 1
7 29681 1 1 202 LEU C C 11.797 14.512 -15.851 1.00 . A A . 202 LEU C 1 1
7 29682 1 1 202 LEU CA C 12.736 14.132 -14.715 1.00 . A A . 202 LEU CA 1 1
7 29683 1 1 202 LEU CB C 13.438 12.808 -15.023 1.00 . A A . 202 LEU CB 1 1
7 29684 1 1 202 LEU CD1 C 14.962 10.962 -14.296 1.00 . A A . 202 LEU CD1 1 1
7 29685 1 1 202 LEU CD2 C 15.580 13.327 -13.809 1.00 . A A . 202 LEU CD2 1 1
7 29686 1 1 202 LEU CG C 14.431 12.340 -13.955 1.00 . A A . 202 LEU CG 1 1
7 29687 1 1 202 LEU H H 11.153 13.499 -13.477 1.00 . A A . 202 LEU H 1 1
7 29688 1 1 202 LEU HA H 13.475 14.908 -14.591 1.00 . A A . 202 LEU HA 1 1
7 29689 1 1 202 LEU HB2 H 12.684 12.045 -15.145 1.00 . A A . 202 LEU HB2 1 1
7 29690 1 1 202 LEU HB3 H 13.971 12.917 -15.956 1.00 . A A . 202 LEU HB3 1 1
7 29691 1 1 202 LEU HD11 H 15.486 11.001 -15.240 1.00 . A A . 202 LEU HD11 1 1
7 29692 1 1 202 LEU HD12 H 14.139 10.267 -14.370 1.00 . A A . 202 LEU HD12 1 1
7 29693 1 1 202 LEU HD13 H 15.640 10.636 -13.522 1.00 . A A . 202 LEU HD13 1 1
7 29694 1 1 202 LEU HD21 H 16.069 13.455 -14.763 1.00 . A A . 202 LEU HD21 1 1
7 29695 1 1 202 LEU HD22 H 16.291 12.947 -13.090 1.00 . A A . 202 LEU HD22 1 1
7 29696 1 1 202 LEU HD23 H 15.198 14.278 -13.469 1.00 . A A . 202 LEU HD23 1 1
7 29697 1 1 202 LEU HG H 13.922 12.275 -13.005 1.00 . A A . 202 LEU HG 1 1
7 29698 1 1 202 LEU N N 11.984 14.023 -13.481 1.00 . A A . 202 LEU N 1 1
7 29699 1 1 202 LEU O O 11.335 13.660 -16.611 1.00 . A A . 202 LEU O 1 1
7 29700 1 1 203 GLY C C 9.182 15.905 -16.723 1.00 . A A . 203 GLY C 1 1
7 29701 1 1 203 GLY CA C 10.622 16.292 -16.970 1.00 . A A . 203 GLY CA 1 1
7 29702 1 1 203 GLY H H 11.910 16.422 -15.303 1.00 . A A . 203 GLY H 1 1
7 29703 1 1 203 GLY HA2 H 10.694 17.367 -17.005 1.00 . A A . 203 GLY HA2 1 1
7 29704 1 1 203 GLY HA3 H 10.932 15.889 -17.922 1.00 . A A . 203 GLY HA3 1 1
7 29705 1 1 203 GLY N N 11.511 15.797 -15.944 1.00 . A A . 203 GLY N 1 1
7 29706 1 1 203 GLY O O 8.615 16.227 -15.679 1.00 . A A . 203 GLY O 1 1
7 29707 1 1 204 ASN C C 7.156 13.342 -17.062 1.00 . A A . 204 ASN C 1 1
7 29708 1 1 204 ASN CA C 7.212 14.766 -17.581 1.00 . A A . 204 ASN CA 1 1
7 29709 1 1 204 ASN CB C 6.520 14.860 -18.945 1.00 . A A . 204 ASN CB 1 1
7 29710 1 1 204 ASN CG C 6.295 16.295 -19.388 1.00 . A A . 204 ASN CG 1 1
7 29711 1 1 204 ASN H H 9.121 14.949 -18.473 1.00 . A A . 204 ASN H 1 1
7 29712 1 1 204 ASN HA H 6.708 15.416 -16.881 1.00 . A A . 204 ASN HA 1 1
7 29713 1 1 204 ASN HB2 H 7.131 14.366 -19.686 1.00 . A A . 204 ASN HB2 1 1
7 29714 1 1 204 ASN HB3 H 5.561 14.368 -18.888 1.00 . A A . 204 ASN HB3 1 1
7 29715 1 1 204 ASN HD21 H 6.469 15.757 -21.293 1.00 . A A . 204 ASN HD21 1 1
7 29716 1 1 204 ASN HD22 H 6.169 17.439 -21.008 1.00 . A A . 204 ASN HD22 1 1
7 29717 1 1 204 ASN N N 8.600 15.200 -17.678 1.00 . A A . 204 ASN N 1 1
7 29718 1 1 204 ASN ND2 N 6.313 16.519 -20.692 1.00 . A A . 204 ASN ND2 1 1
7 29719 1 1 204 ASN O O 6.109 12.695 -17.066 1.00 . A A . 204 ASN O 1 1
7 29720 1 1 204 ASN OD1 O 6.119 17.193 -18.567 1.00 . A A . 204 ASN OD1 1 1
7 29721 1 1 205 HIS C C 8.915 11.611 -14.641 1.00 . A A . 205 HIS C 1 1
7 29722 1 1 205 HIS CA C 8.408 11.525 -16.070 1.00 . A A . 205 HIS CA 1 1
7 29723 1 1 205 HIS CB C 9.343 10.657 -16.915 1.00 . A A . 205 HIS CB 1 1
7 29724 1 1 205 HIS CD2 C 7.829 9.821 -18.846 1.00 . A A . 205 HIS CD2 1 1
7 29725 1 1 205 HIS CE1 C 8.894 10.754 -20.514 1.00 . A A . 205 HIS CE1 1 1
7 29726 1 1 205 HIS CG C 8.883 10.496 -18.330 1.00 . A A . 205 HIS CG 1 1
7 29727 1 1 205 HIS H H 9.113 13.414 -16.683 1.00 . A A . 205 HIS H 1 1
7 29728 1 1 205 HIS HA H 7.422 11.085 -16.066 1.00 . A A . 205 HIS HA 1 1
7 29729 1 1 205 HIS HB2 H 10.323 11.110 -16.934 1.00 . A A . 205 HIS HB2 1 1
7 29730 1 1 205 HIS HB3 H 9.413 9.675 -16.471 1.00 . A A . 205 HIS HB3 1 1
7 29731 1 1 205 HIS HD1 H 10.340 11.626 -19.358 1.00 . A A . 205 HIS HD1 1 1
7 29732 1 1 205 HIS HD2 H 7.099 9.253 -18.288 1.00 . A A . 205 HIS HD2 1 1
7 29733 1 1 205 HIS HE1 H 9.174 11.063 -21.509 1.00 . A A . 205 HIS HE1 1 1
7 29734 1 1 205 HIS HE2 H 7.329 9.482 -20.852 1.00 . A A . 205 HIS HE2 1 1
7 29735 1 1 205 HIS N N 8.306 12.855 -16.630 1.00 . A A . 205 HIS N 1 1
7 29736 1 1 205 HIS ND1 N 9.528 11.067 -19.404 1.00 . A A . 205 HIS ND1 1 1
7 29737 1 1 205 HIS NE2 N 7.859 9.998 -20.205 1.00 . A A . 205 HIS NE2 1 1
7 29738 1 1 205 HIS O O 9.910 12.280 -14.363 1.00 . A A . 205 HIS O 1 1
7 29739 1 1 206 SER C C 9.286 9.680 -11.935 1.00 . A A . 206 SER C 1 1
7 29740 1 1 206 SER CA C 8.593 10.982 -12.341 1.00 . A A . 206 SER CA 1 1
7 29741 1 1 206 SER CB C 7.345 11.233 -11.494 1.00 . A A . 206 SER CB 1 1
7 29742 1 1 206 SER H H 7.445 10.419 -14.017 1.00 . A A . 206 SER H 1 1
7 29743 1 1 206 SER HA H 9.282 11.800 -12.200 1.00 . A A . 206 SER HA 1 1
7 29744 1 1 206 SER HB2 H 7.558 10.995 -10.463 1.00 . A A . 206 SER HB2 1 1
7 29745 1 1 206 SER HB3 H 7.063 12.273 -11.571 1.00 . A A . 206 SER HB3 1 1
7 29746 1 1 206 SER HG H 5.597 10.999 -12.370 1.00 . A A . 206 SER HG 1 1
7 29747 1 1 206 SER N N 8.226 10.950 -13.738 1.00 . A A . 206 SER N 1 1
7 29748 1 1 206 SER O O 8.988 8.612 -12.471 1.00 . A A . 206 SER O 1 1
7 29749 1 1 206 SER OG O 6.262 10.432 -11.931 1.00 . A A . 206 SER OG 1 1
7 29750 1 1 207 VAL C C 11.083 8.620 -9.038 1.00 . A A . 207 VAL C 1 1
7 29751 1 1 207 VAL CA C 11.003 8.630 -10.561 1.00 . A A . 207 VAL CA 1 1
7 29752 1 1 207 VAL CB C 12.437 8.639 -11.146 1.00 . A A . 207 VAL CB 1 1
7 29753 1 1 207 VAL CG1 C 13.218 7.409 -10.704 1.00 . A A . 207 VAL CG1 1 1
7 29754 1 1 207 VAL CG2 C 12.402 8.729 -12.664 1.00 . A A . 207 VAL CG2 1 1
7 29755 1 1 207 VAL H H 10.429 10.665 -10.622 1.00 . A A . 207 VAL H 1 1
7 29756 1 1 207 VAL HA H 10.499 7.735 -10.897 1.00 . A A . 207 VAL HA 1 1
7 29757 1 1 207 VAL HB H 12.948 9.513 -10.771 1.00 . A A . 207 VAL HB 1 1
7 29758 1 1 207 VAL HG11 H 13.267 7.382 -9.627 1.00 . A A . 207 VAL HG11 1 1
7 29759 1 1 207 VAL HG12 H 14.218 7.454 -11.109 1.00 . A A . 207 VAL HG12 1 1
7 29760 1 1 207 VAL HG13 H 12.722 6.520 -11.066 1.00 . A A . 207 VAL HG13 1 1
7 29761 1 1 207 VAL HG21 H 11.881 9.626 -12.960 1.00 . A A . 207 VAL HG21 1 1
7 29762 1 1 207 VAL HG22 H 11.888 7.866 -13.063 1.00 . A A . 207 VAL HG22 1 1
7 29763 1 1 207 VAL HG23 H 13.411 8.754 -13.045 1.00 . A A . 207 VAL HG23 1 1
7 29764 1 1 207 VAL N N 10.237 9.783 -11.015 1.00 . A A . 207 VAL N 1 1
7 29765 1 1 207 VAL O O 11.197 9.667 -8.410 1.00 . A A . 207 VAL O 1 1
7 29766 1 1 208 THR C C 11.964 6.069 -6.676 1.00 . A A . 208 THR C 1 1
7 29767 1 1 208 THR CA C 11.162 7.327 -7.002 1.00 . A A . 208 THR CA 1 1
7 29768 1 1 208 THR CB C 9.818 7.316 -6.247 1.00 . A A . 208 THR CB 1 1
7 29769 1 1 208 THR CG2 C 10.033 7.293 -4.741 1.00 . A A . 208 THR CG2 1 1
7 29770 1 1 208 THR H H 10.746 6.655 -8.968 1.00 . A A . 208 THR H 1 1
7 29771 1 1 208 THR HA H 11.726 8.188 -6.673 1.00 . A A . 208 THR HA 1 1
7 29772 1 1 208 THR HB H 9.262 6.435 -6.531 1.00 . A A . 208 THR HB 1 1
7 29773 1 1 208 THR HG1 H 9.573 9.006 -7.227 1.00 . A A . 208 THR HG1 1 1
7 29774 1 1 208 THR HG21 H 10.606 8.160 -4.446 1.00 . A A . 208 THR HG21 1 1
7 29775 1 1 208 THR HG22 H 10.569 6.397 -4.467 1.00 . A A . 208 THR HG22 1 1
7 29776 1 1 208 THR HG23 H 9.076 7.308 -4.240 1.00 . A A . 208 THR HG23 1 1
7 29777 1 1 208 THR N N 10.969 7.451 -8.438 1.00 . A A . 208 THR N 1 1
7 29778 1 1 208 THR O O 11.412 4.970 -6.618 1.00 . A A . 208 THR O 1 1
7 29779 1 1 208 THR OG1 O 9.064 8.480 -6.600 1.00 . A A . 208 THR OG1 1 1
7 29780 1 1 209 PRO C C 13.749 4.504 -4.788 1.00 . A A . 209 PRO C 1 1
7 29781 1 1 209 PRO CA C 14.153 5.088 -6.135 1.00 . A A . 209 PRO CA 1 1
7 29782 1 1 209 PRO CB C 15.552 5.712 -6.050 1.00 . A A . 209 PRO CB 1 1
7 29783 1 1 209 PRO CD C 14.051 7.454 -6.682 1.00 . A A . 209 PRO CD 1 1
7 29784 1 1 209 PRO CG C 15.461 6.970 -6.844 1.00 . A A . 209 PRO CG 1 1
7 29785 1 1 209 PRO HA H 14.145 4.308 -6.883 1.00 . A A . 209 PRO HA 1 1
7 29786 1 1 209 PRO HB2 H 15.796 5.913 -5.018 1.00 . A A . 209 PRO HB2 1 1
7 29787 1 1 209 PRO HB3 H 16.278 5.032 -6.470 1.00 . A A . 209 PRO HB3 1 1
7 29788 1 1 209 PRO HD2 H 13.962 8.079 -5.805 1.00 . A A . 209 PRO HD2 1 1
7 29789 1 1 209 PRO HD3 H 13.728 7.987 -7.563 1.00 . A A . 209 PRO HD3 1 1
7 29790 1 1 209 PRO HG2 H 16.156 7.700 -6.457 1.00 . A A . 209 PRO HG2 1 1
7 29791 1 1 209 PRO HG3 H 15.670 6.764 -7.884 1.00 . A A . 209 PRO HG3 1 1
7 29792 1 1 209 PRO N N 13.289 6.206 -6.515 1.00 . A A . 209 PRO N 1 1
7 29793 1 1 209 PRO O O 13.405 5.237 -3.858 1.00 . A A . 209 PRO O 1 1
7 29794 1 1 210 TYR C C 14.649 1.917 -2.807 1.00 . A A . 210 TYR C 1 1
7 29795 1 1 210 TYR CA C 13.413 2.503 -3.472 1.00 . A A . 210 TYR CA 1 1
7 29796 1 1 210 TYR CB C 12.396 1.407 -3.812 1.00 . A A . 210 TYR CB 1 1
7 29797 1 1 210 TYR CD1 C 12.187 -0.832 -2.668 1.00 . A A . 210 TYR CD1 1 1
7 29798 1 1 210 TYR CD2 C 11.357 1.091 -1.531 1.00 . A A . 210 TYR CD2 1 1
7 29799 1 1 210 TYR CE1 C 11.792 -1.632 -1.614 1.00 . A A . 210 TYR CE1 1 1
7 29800 1 1 210 TYR CE2 C 10.965 0.296 -0.472 1.00 . A A . 210 TYR CE2 1 1
7 29801 1 1 210 TYR CG C 11.975 0.542 -2.645 1.00 . A A . 210 TYR CG 1 1
7 29802 1 1 210 TYR CZ C 11.182 -1.064 -0.518 1.00 . A A . 210 TYR CZ 1 1
7 29803 1 1 210 TYR H H 14.108 2.662 -5.460 1.00 . A A . 210 TYR H 1 1
7 29804 1 1 210 TYR HA H 12.957 3.222 -2.807 1.00 . A A . 210 TYR HA 1 1
7 29805 1 1 210 TYR HB2 H 11.506 1.870 -4.211 1.00 . A A . 210 TYR HB2 1 1
7 29806 1 1 210 TYR HB3 H 12.822 0.761 -4.566 1.00 . A A . 210 TYR HB3 1 1
7 29807 1 1 210 TYR HD1 H 12.665 -1.275 -3.529 1.00 . A A . 210 TYR HD1 1 1
7 29808 1 1 210 TYR HD2 H 11.187 2.157 -1.496 1.00 . A A . 210 TYR HD2 1 1
7 29809 1 1 210 TYR HE1 H 11.965 -2.695 -1.651 1.00 . A A . 210 TYR HE1 1 1
7 29810 1 1 210 TYR HE2 H 10.486 0.741 0.386 1.00 . A A . 210 TYR HE2 1 1
7 29811 1 1 210 TYR HH H 11.439 -2.551 0.699 1.00 . A A . 210 TYR HH 1 1
7 29812 1 1 210 TYR N N 13.794 3.189 -4.690 1.00 . A A . 210 TYR N 1 1
7 29813 1 1 210 TYR O O 15.504 1.332 -3.473 1.00 . A A . 210 TYR O 1 1
7 29814 1 1 210 TYR OH O 10.778 -1.855 0.531 1.00 . A A . 210 TYR OH 1 1
7 29815 1 1 211 THR C C 15.483 1.082 0.620 1.00 . A A . 211 THR C 1 1
7 29816 1 1 211 THR CA C 15.892 1.625 -0.743 1.00 . A A . 211 THR CA 1 1
7 29817 1 1 211 THR CB C 16.896 2.785 -0.547 1.00 . A A . 211 THR CB 1 1
7 29818 1 1 211 THR CG2 C 17.570 3.167 -1.857 1.00 . A A . 211 THR CG2 1 1
7 29819 1 1 211 THR H H 13.976 2.467 -1.010 1.00 . A A . 211 THR H 1 1
7 29820 1 1 211 THR HA H 16.382 0.841 -1.303 1.00 . A A . 211 THR HA 1 1
7 29821 1 1 211 THR HB H 17.656 2.463 0.149 1.00 . A A . 211 THR HB 1 1
7 29822 1 1 211 THR HG1 H 15.272 3.839 -0.143 1.00 . A A . 211 THR HG1 1 1
7 29823 1 1 211 THR HG21 H 18.263 3.977 -1.683 1.00 . A A . 211 THR HG21 1 1
7 29824 1 1 211 THR HG22 H 16.821 3.482 -2.570 1.00 . A A . 211 THR HG22 1 1
7 29825 1 1 211 THR HG23 H 18.105 2.315 -2.249 1.00 . A A . 211 THR HG23 1 1
7 29826 1 1 211 THR N N 14.727 2.057 -1.495 1.00 . A A . 211 THR N 1 1
7 29827 1 1 211 THR O O 14.372 1.330 1.092 1.00 . A A . 211 THR O 1 1
7 29828 1 1 211 THR OG1 O 16.224 3.928 -0.003 1.00 . A A . 211 THR OG1 1 1
7 29829 1 1 212 ARG C C 17.421 -0.061 3.392 1.00 . A A . 212 ARG C 1 1
7 29830 1 1 212 ARG CA C 16.146 -0.190 2.575 1.00 . A A . 212 ARG CA 1 1
7 29831 1 1 212 ARG CB C 15.692 -1.650 2.507 1.00 . A A . 212 ARG CB 1 1
7 29832 1 1 212 ARG CD C 14.880 -3.675 3.748 1.00 . A A . 212 ARG CD 1 1
7 29833 1 1 212 ARG CG C 15.434 -2.270 3.870 1.00 . A A . 212 ARG CG 1 1
7 29834 1 1 212 ARG CZ C 15.376 -5.610 2.321 1.00 . A A . 212 ARG CZ 1 1
7 29835 1 1 212 ARG H H 17.228 0.137 0.797 1.00 . A A . 212 ARG H 1 1
7 29836 1 1 212 ARG HA H 15.371 0.403 3.037 1.00 . A A . 212 ARG HA 1 1
7 29837 1 1 212 ARG HB2 H 14.780 -1.704 1.933 1.00 . A A . 212 ARG HB2 1 1
7 29838 1 1 212 ARG HB3 H 16.455 -2.230 2.010 1.00 . A A . 212 ARG HB3 1 1
7 29839 1 1 212 ARG HD2 H 14.704 -4.067 4.739 1.00 . A A . 212 ARG HD2 1 1
7 29840 1 1 212 ARG HD3 H 13.944 -3.631 3.210 1.00 . A A . 212 ARG HD3 1 1
7 29841 1 1 212 ARG HE H 16.756 -4.390 3.106 1.00 . A A . 212 ARG HE 1 1
7 29842 1 1 212 ARG HG2 H 16.363 -2.308 4.419 1.00 . A A . 212 ARG HG2 1 1
7 29843 1 1 212 ARG HG3 H 14.723 -1.656 4.405 1.00 . A A . 212 ARG HG3 1 1
7 29844 1 1 212 ARG HH11 H 13.409 -5.260 2.678 1.00 . A A . 212 ARG HH11 1 1
7 29845 1 1 212 ARG HH12 H 13.755 -6.642 1.674 1.00 . A A . 212 ARG HH12 1 1
7 29846 1 1 212 ARG HH21 H 17.234 -6.228 1.773 1.00 . A A . 212 ARG HH21 1 1
7 29847 1 1 212 ARG HH22 H 15.912 -7.177 1.146 1.00 . A A . 212 ARG HH22 1 1
7 29848 1 1 212 ARG N N 16.377 0.334 1.241 1.00 . A A . 212 ARG N 1 1
7 29849 1 1 212 ARG NE N 15.791 -4.573 3.039 1.00 . A A . 212 ARG NE 1 1
7 29850 1 1 212 ARG NH1 N 14.085 -5.855 2.218 1.00 . A A . 212 ARG NH1 1 1
7 29851 1 1 212 ARG NH2 N 16.245 -6.401 1.702 1.00 . A A . 212 ARG NH2 1 1
7 29852 1 1 212 ARG O O 18.516 -0.223 2.857 1.00 . A A . 212 ARG O 1 1
7 29853 1 1 213 ILE C C 19.234 -0.833 5.651 1.00 . A A . 213 ILE C 1 1
7 29854 1 1 213 ILE CA C 18.419 0.455 5.554 1.00 . A A . 213 ILE CA 1 1
7 29855 1 1 213 ILE CB C 17.970 0.892 6.968 1.00 . A A . 213 ILE CB 1 1
7 29856 1 1 213 ILE CD1 C 16.600 2.642 8.218 1.00 . A A . 213 ILE CD1 1 1
7 29857 1 1 213 ILE CG1 C 17.202 2.216 6.895 1.00 . A A . 213 ILE CG1 1 1
7 29858 1 1 213 ILE CG2 C 19.171 1.027 7.896 1.00 . A A . 213 ILE CG2 1 1
7 29859 1 1 213 ILE H H 16.369 0.374 5.034 1.00 . A A . 213 ILE H 1 1
7 29860 1 1 213 ILE HA H 19.040 1.234 5.137 1.00 . A A . 213 ILE HA 1 1
7 29861 1 1 213 ILE HB H 17.320 0.129 7.368 1.00 . A A . 213 ILE HB 1 1
7 29862 1 1 213 ILE HD11 H 15.932 1.872 8.574 1.00 . A A . 213 ILE HD11 1 1
7 29863 1 1 213 ILE HD12 H 16.049 3.561 8.083 1.00 . A A . 213 ILE HD12 1 1
7 29864 1 1 213 ILE HD13 H 17.389 2.797 8.939 1.00 . A A . 213 ILE HD13 1 1
7 29865 1 1 213 ILE HG12 H 17.873 2.996 6.571 1.00 . A A . 213 ILE HG12 1 1
7 29866 1 1 213 ILE HG13 H 16.398 2.119 6.180 1.00 . A A . 213 ILE HG13 1 1
7 29867 1 1 213 ILE HG21 H 19.848 1.771 7.503 1.00 . A A . 213 ILE HG21 1 1
7 29868 1 1 213 ILE HG22 H 19.681 0.077 7.965 1.00 . A A . 213 ILE HG22 1 1
7 29869 1 1 213 ILE HG23 H 18.835 1.328 8.877 1.00 . A A . 213 ILE HG23 1 1
7 29870 1 1 213 ILE N N 17.273 0.267 4.671 1.00 . A A . 213 ILE N 1 1
7 29871 1 1 213 ILE O O 20.464 -0.814 5.589 1.00 . A A . 213 ILE O 1 1
7 29872 1 1 214 GLY C C 19.135 -3.848 7.217 1.00 . A A . 214 GLY C 1 1
7 29873 1 1 214 GLY CA C 19.197 -3.232 5.841 1.00 . A A . 214 GLY CA 1 1
7 29874 1 1 214 GLY H H 17.561 -1.898 5.886 1.00 . A A . 214 GLY H 1 1
7 29875 1 1 214 GLY HA2 H 18.720 -3.898 5.138 1.00 . A A . 214 GLY HA2 1 1
7 29876 1 1 214 GLY HA3 H 20.231 -3.106 5.560 1.00 . A A . 214 GLY HA3 1 1
7 29877 1 1 214 GLY N N 18.538 -1.949 5.793 1.00 . A A . 214 GLY N 1 1
7 29878 1 1 214 GLY O O 18.069 -4.254 7.667 1.00 . A A . 214 GLY O 1 1
7 29879 1 1 215 LEU C C 21.285 -3.615 10.075 1.00 . A A . 215 LEU C 1 1
7 29880 1 1 215 LEU CA C 20.346 -4.464 9.232 1.00 . A A . 215 LEU CA 1 1
7 29881 1 1 215 LEU CB C 20.839 -5.918 9.200 1.00 . A A . 215 LEU CB 1 1
7 29882 1 1 215 LEU CD1 C 20.616 -8.268 8.345 1.00 . A A . 215 LEU CD1 1 1
7 29883 1 1 215 LEU CD2 C 18.579 -7.017 9.054 1.00 . A A . 215 LEU CD2 1 1
7 29884 1 1 215 LEU CG C 19.957 -6.901 8.418 1.00 . A A . 215 LEU CG 1 1
7 29885 1 1 215 LEU H H 21.090 -3.559 7.474 1.00 . A A . 215 LEU H 1 1
7 29886 1 1 215 LEU HA H 19.357 -4.430 9.663 1.00 . A A . 215 LEU HA 1 1
7 29887 1 1 215 LEU HB2 H 21.824 -5.927 8.762 1.00 . A A . 215 LEU HB2 1 1
7 29888 1 1 215 LEU HB3 H 20.914 -6.270 10.218 1.00 . A A . 215 LEU HB3 1 1
7 29889 1 1 215 LEU HD11 H 19.954 -8.960 7.844 1.00 . A A . 215 LEU HD11 1 1
7 29890 1 1 215 LEU HD12 H 20.822 -8.623 9.343 1.00 . A A . 215 LEU HD12 1 1
7 29891 1 1 215 LEU HD13 H 21.540 -8.193 7.792 1.00 . A A . 215 LEU HD13 1 1
7 29892 1 1 215 LEU HD21 H 18.681 -7.346 10.077 1.00 . A A . 215 LEU HD21 1 1
7 29893 1 1 215 LEU HD22 H 17.989 -7.733 8.503 1.00 . A A . 215 LEU HD22 1 1
7 29894 1 1 215 LEU HD23 H 18.090 -6.055 9.031 1.00 . A A . 215 LEU HD23 1 1
7 29895 1 1 215 LEU HG H 19.831 -6.536 7.409 1.00 . A A . 215 LEU HG 1 1
7 29896 1 1 215 LEU N N 20.273 -3.911 7.886 1.00 . A A . 215 LEU N 1 1
7 29897 1 1 215 LEU O O 22.106 -2.888 9.523 1.00 . A A . 215 LEU O 1 1
7 29898 1 1 216 ASP C C 23.497 -3.260 12.061 1.00 . A A . 216 ASP C 1 1
7 29899 1 1 216 ASP CA C 22.030 -2.915 12.285 1.00 . A A . 216 ASP CA 1 1
7 29900 1 1 216 ASP CB C 21.669 -3.177 13.748 1.00 . A A . 216 ASP CB 1 1
7 29901 1 1 216 ASP CG C 20.262 -2.739 14.090 1.00 . A A . 216 ASP CG 1 1
7 29902 1 1 216 ASP H H 20.488 -4.287 11.783 1.00 . A A . 216 ASP H 1 1
7 29903 1 1 216 ASP HA H 21.877 -1.869 12.064 1.00 . A A . 216 ASP HA 1 1
7 29904 1 1 216 ASP HB2 H 21.755 -4.232 13.949 1.00 . A A . 216 ASP HB2 1 1
7 29905 1 1 216 ASP HB3 H 22.356 -2.638 14.382 1.00 . A A . 216 ASP HB3 1 1
7 29906 1 1 216 ASP N N 21.171 -3.698 11.393 1.00 . A A . 216 ASP N 1 1
7 29907 1 1 216 ASP O O 24.365 -2.387 12.063 1.00 . A A . 216 ASP O 1 1
7 29908 1 1 216 ASP OD1 O 20.077 -1.568 14.478 1.00 . A A . 216 ASP OD1 1 1
7 29909 1 1 216 ASP OD2 O 19.339 -3.570 13.966 1.00 . A A . 216 ASP OD2 1 1
7 29910 1 1 217 ARG C C 25.673 -4.566 10.317 1.00 . A A . 217 ARG C 1 1
7 29911 1 1 217 ARG CA C 25.106 -5.049 11.649 1.00 . A A . 217 ARG CA 1 1
7 29912 1 1 217 ARG CB C 25.097 -6.576 11.689 1.00 . A A . 217 ARG CB 1 1
7 29913 1 1 217 ARG CD C 24.734 -8.666 13.030 1.00 . A A . 217 ARG CD 1 1
7 29914 1 1 217 ARG CG C 24.839 -7.150 13.074 1.00 . A A . 217 ARG CG 1 1
7 29915 1 1 217 ARG CZ C 23.647 -10.192 11.417 1.00 . A A . 217 ARG CZ 1 1
7 29916 1 1 217 ARG H H 23.006 -5.182 11.868 1.00 . A A . 217 ARG H 1 1
7 29917 1 1 217 ARG HA H 25.729 -4.682 12.449 1.00 . A A . 217 ARG HA 1 1
7 29918 1 1 217 ARG HB2 H 24.327 -6.938 11.025 1.00 . A A . 217 ARG HB2 1 1
7 29919 1 1 217 ARG HB3 H 26.055 -6.938 11.347 1.00 . A A . 217 ARG HB3 1 1
7 29920 1 1 217 ARG HD2 H 25.655 -9.068 12.639 1.00 . A A . 217 ARG HD2 1 1
7 29921 1 1 217 ARG HD3 H 24.577 -9.033 14.034 1.00 . A A . 217 ARG HD3 1 1
7 29922 1 1 217 ARG HE H 22.814 -8.539 12.182 1.00 . A A . 217 ARG HE 1 1
7 29923 1 1 217 ARG HG2 H 25.653 -6.874 13.727 1.00 . A A . 217 ARG HG2 1 1
7 29924 1 1 217 ARG HG3 H 23.913 -6.745 13.455 1.00 . A A . 217 ARG HG3 1 1
7 29925 1 1 217 ARG HH11 H 25.503 -10.783 11.991 1.00 . A A . 217 ARG HH11 1 1
7 29926 1 1 217 ARG HH12 H 24.716 -11.807 10.830 1.00 . A A . 217 ARG HH12 1 1
7 29927 1 1 217 ARG HH21 H 21.780 -9.913 10.680 1.00 . A A . 217 ARG HH21 1 1
7 29928 1 1 217 ARG HH22 H 22.623 -11.306 10.072 1.00 . A A . 217 ARG HH22 1 1
7 29929 1 1 217 ARG N N 23.754 -4.546 11.865 1.00 . A A . 217 ARG N 1 1
7 29930 1 1 217 ARG NE N 23.623 -9.102 12.183 1.00 . A A . 217 ARG NE 1 1
7 29931 1 1 217 ARG NH1 N 24.707 -10.990 11.412 1.00 . A A . 217 ARG NH1 1 1
7 29932 1 1 217 ARG NH2 N 22.598 -10.496 10.667 1.00 . A A . 217 ARG NH2 1 1
7 29933 1 1 217 ARG O O 26.851 -4.230 10.217 1.00 . A A . 217 ARG O 1 1
7 29934 1 1 218 TRP C C 25.354 -2.690 7.751 1.00 . A A . 218 TRP C 1 1
7 29935 1 1 218 TRP CA C 25.264 -4.198 7.948 1.00 . A A . 218 TRP CA 1 1
7 29936 1 1 218 TRP CB C 24.321 -4.805 6.908 1.00 . A A . 218 TRP CB 1 1
7 29937 1 1 218 TRP CD1 C 23.930 -7.290 7.405 1.00 . A A . 218 TRP CD1 1 1
7 29938 1 1 218 TRP CD2 C 25.378 -6.896 5.746 1.00 . A A . 218 TRP CD2 1 1
7 29939 1 1 218 TRP CE2 C 25.253 -8.287 5.910 1.00 . A A . 218 TRP CE2 1 1
7 29940 1 1 218 TRP CE3 C 26.236 -6.407 4.758 1.00 . A A . 218 TRP CE3 1 1
7 29941 1 1 218 TRP CG C 24.522 -6.276 6.710 1.00 . A A . 218 TRP CG 1 1
7 29942 1 1 218 TRP CH2 C 26.790 -8.688 4.163 1.00 . A A . 218 TRP CH2 1 1
7 29943 1 1 218 TRP CZ2 C 25.956 -9.194 5.123 1.00 . A A . 218 TRP CZ2 1 1
7 29944 1 1 218 TRP CZ3 C 26.934 -7.309 3.978 1.00 . A A . 218 TRP CZ3 1 1
7 29945 1 1 218 TRP H H 23.887 -4.747 9.454 1.00 . A A . 218 TRP H 1 1
7 29946 1 1 218 TRP HA H 26.248 -4.619 7.805 1.00 . A A . 218 TRP HA 1 1
7 29947 1 1 218 TRP HB2 H 23.300 -4.647 7.221 1.00 . A A . 218 TRP HB2 1 1
7 29948 1 1 218 TRP HB3 H 24.481 -4.315 5.958 1.00 . A A . 218 TRP HB3 1 1
7 29949 1 1 218 TRP HD1 H 23.227 -7.146 8.209 1.00 . A A . 218 TRP HD1 1 1
7 29950 1 1 218 TRP HE1 H 24.077 -9.383 7.266 1.00 . A A . 218 TRP HE1 1 1
7 29951 1 1 218 TRP HE3 H 26.361 -5.345 4.600 1.00 . A A . 218 TRP HE3 1 1
7 29952 1 1 218 TRP HH2 H 27.356 -9.356 3.531 1.00 . A A . 218 TRP HH2 1 1
7 29953 1 1 218 TRP HZ2 H 25.856 -10.261 5.253 1.00 . A A . 218 TRP HZ2 1 1
7 29954 1 1 218 TRP HZ3 H 27.603 -6.949 3.210 1.00 . A A . 218 TRP HZ3 1 1
7 29955 1 1 218 TRP N N 24.831 -4.548 9.295 1.00 . A A . 218 TRP N 1 1
7 29956 1 1 218 TRP NE1 N 24.363 -8.503 6.929 1.00 . A A . 218 TRP NE1 1 1
7 29957 1 1 218 TRP O O 24.682 -1.914 8.430 1.00 . A A . 218 TRP O 1 1
7 29958 1 1 219 SER C C 26.535 -0.748 4.970 1.00 . A A . 219 SER C 1 1
7 29959 1 1 219 SER CA C 26.364 -0.881 6.478 1.00 . A A . 219 SER CA 1 1
7 29960 1 1 219 SER CB C 27.572 -0.290 7.206 1.00 . A A . 219 SER CB 1 1
7 29961 1 1 219 SER H H 26.760 -2.946 6.363 1.00 . A A . 219 SER H 1 1
7 29962 1 1 219 SER HA H 25.471 -0.358 6.782 1.00 . A A . 219 SER HA 1 1
7 29963 1 1 219 SER HB2 H 28.466 -0.812 6.901 1.00 . A A . 219 SER HB2 1 1
7 29964 1 1 219 SER HB3 H 27.663 0.757 6.954 1.00 . A A . 219 SER HB3 1 1
7 29965 1 1 219 SER HG H 26.631 -0.928 8.801 1.00 . A A . 219 SER HG 1 1
7 29966 1 1 219 SER N N 26.211 -2.282 6.829 1.00 . A A . 219 SER N 1 1
7 29967 1 1 219 SER O O 26.993 -1.682 4.311 1.00 . A A . 219 SER O 1 1
7 29968 1 1 219 SER OG O 27.424 -0.413 8.611 1.00 . A A . 219 SER OG 1 1
7 29969 1 1 220 ASN C C 27.597 1.361 2.718 1.00 . A A . 220 ASN C 1 1
7 29970 1 1 220 ASN CA C 26.291 0.638 2.998 1.00 . A A . 220 ASN CA 1 1
7 29971 1 1 220 ASN CB C 25.117 1.464 2.468 1.00 . A A . 220 ASN CB 1 1
7 29972 1 1 220 ASN CG C 25.110 1.554 0.954 1.00 . A A . 220 ASN CG 1 1
7 29973 1 1 220 ASN H H 25.786 1.104 5.000 1.00 . A A . 220 ASN H 1 1
7 29974 1 1 220 ASN HA H 26.306 -0.319 2.498 1.00 . A A . 220 ASN HA 1 1
7 29975 1 1 220 ASN HB2 H 24.191 1.009 2.789 1.00 . A A . 220 ASN HB2 1 1
7 29976 1 1 220 ASN HB3 H 25.179 2.464 2.870 1.00 . A A . 220 ASN HB3 1 1
7 29977 1 1 220 ASN HD21 H 24.217 3.329 1.021 1.00 . A A . 220 ASN HD21 1 1
7 29978 1 1 220 ASN HD22 H 24.545 2.706 -0.561 1.00 . A A . 220 ASN HD22 1 1
7 29979 1 1 220 ASN N N 26.157 0.397 4.426 1.00 . A A . 220 ASN N 1 1
7 29980 1 1 220 ASN ND2 N 24.573 2.638 0.419 1.00 . A A . 220 ASN ND2 1 1
7 29981 1 1 220 ASN O O 27.869 2.410 3.299 1.00 . A A . 220 ASN O 1 1
7 29982 1 1 220 ASN OD1 O 25.587 0.653 0.269 1.00 . A A . 220 ASN OD1 1 1
7 29983 1 1 221 TRP C C 29.787 1.729 0.050 1.00 . A A . 221 TRP C 1 1
7 29984 1 1 221 TRP CA C 29.705 1.364 1.527 1.00 . A A . 221 TRP CA 1 1
7 29985 1 1 221 TRP CB C 30.813 0.373 1.896 1.00 . A A . 221 TRP CB 1 1
7 29986 1 1 221 TRP CD1 C 30.417 -1.085 3.968 1.00 . A A . 221 TRP CD1 1 1
7 29987 1 1 221 TRP CD2 C 31.357 0.899 4.409 1.00 . A A . 221 TRP CD2 1 1
7 29988 1 1 221 TRP CE2 C 31.189 0.201 5.621 1.00 . A A . 221 TRP CE2 1 1
7 29989 1 1 221 TRP CE3 C 31.931 2.172 4.440 1.00 . A A . 221 TRP CE3 1 1
7 29990 1 1 221 TRP CG C 30.858 0.057 3.362 1.00 . A A . 221 TRP CG 1 1
7 29991 1 1 221 TRP CH2 C 32.131 1.985 6.847 1.00 . A A . 221 TRP CH2 1 1
7 29992 1 1 221 TRP CZ2 C 31.573 0.737 6.847 1.00 . A A . 221 TRP CZ2 1 1
7 29993 1 1 221 TRP CZ3 C 32.312 2.702 5.658 1.00 . A A . 221 TRP CZ3 1 1
7 29994 1 1 221 TRP H H 28.111 -0.015 1.367 1.00 . A A . 221 TRP H 1 1
7 29995 1 1 221 TRP HA H 29.826 2.262 2.115 1.00 . A A . 221 TRP HA 1 1
7 29996 1 1 221 TRP HB2 H 30.655 -0.550 1.361 1.00 . A A . 221 TRP HB2 1 1
7 29997 1 1 221 TRP HB3 H 31.768 0.788 1.614 1.00 . A A . 221 TRP HB3 1 1
7 29998 1 1 221 TRP HD1 H 29.981 -1.922 3.445 1.00 . A A . 221 TRP HD1 1 1
7 29999 1 1 221 TRP HE1 H 30.379 -1.705 5.977 1.00 . A A . 221 TRP HE1 1 1
7 30000 1 1 221 TRP HE3 H 32.079 2.740 3.534 1.00 . A A . 221 TRP HE3 1 1
7 30001 1 1 221 TRP HH2 H 32.442 2.438 7.775 1.00 . A A . 221 TRP HH2 1 1
7 30002 1 1 221 TRP HZ2 H 31.440 0.196 7.772 1.00 . A A . 221 TRP HZ2 1 1
7 30003 1 1 221 TRP HZ3 H 32.756 3.686 5.701 1.00 . A A . 221 TRP HZ3 1 1
7 30004 1 1 221 TRP N N 28.403 0.797 1.834 1.00 . A A . 221 TRP N 1 1
7 30005 1 1 221 TRP NE1 N 30.614 -1.006 5.325 1.00 . A A . 221 TRP NE1 1 1
7 30006 1 1 221 TRP O O 29.291 1.001 -0.807 1.00 . A A . 221 TRP O 1 1
7 30007 1 1 222 ASP C C 31.457 2.602 -2.444 1.00 . A A . 222 ASP C 1 1
7 30008 1 1 222 ASP CA C 30.498 3.413 -1.582 1.00 . A A . 222 ASP CA 1 1
7 30009 1 1 222 ASP CB C 30.962 4.873 -1.544 1.00 . A A . 222 ASP CB 1 1
7 30010 1 1 222 ASP CG C 29.942 5.801 -0.916 1.00 . A A . 222 ASP CG 1 1
7 30011 1 1 222 ASP H H 30.822 3.371 0.508 1.00 . A A . 222 ASP H 1 1
7 30012 1 1 222 ASP HA H 29.515 3.370 -2.023 1.00 . A A . 222 ASP HA 1 1
7 30013 1 1 222 ASP HB2 H 31.875 4.939 -0.972 1.00 . A A . 222 ASP HB2 1 1
7 30014 1 1 222 ASP HB3 H 31.151 5.207 -2.553 1.00 . A A . 222 ASP HB3 1 1
7 30015 1 1 222 ASP N N 30.405 2.872 -0.226 1.00 . A A . 222 ASP N 1 1
7 30016 1 1 222 ASP O O 31.414 2.671 -3.673 1.00 . A A . 222 ASP O 1 1
7 30017 1 1 222 ASP OD1 O 28.983 6.195 -1.612 1.00 . A A . 222 ASP OD1 1 1
7 30018 1 1 222 ASP OD2 O 30.100 6.138 0.277 1.00 . A A . 222 ASP OD2 1 1
7 30019 1 1 223 TRP C C 32.797 -0.309 -2.862 1.00 . A A . 223 TRP C 1 1
7 30020 1 1 223 TRP CA C 33.339 1.069 -2.496 1.00 . A A . 223 TRP CA 1 1
7 30021 1 1 223 TRP CB C 34.599 0.941 -1.637 1.00 . A A . 223 TRP CB 1 1
7 30022 1 1 223 TRP CD1 C 36.428 0.628 -3.402 1.00 . A A . 223 TRP CD1 1 1
7 30023 1 1 223 TRP CD2 C 36.250 -1.064 -1.949 1.00 . A A . 223 TRP CD2 1 1
7 30024 1 1 223 TRP CE2 C 37.281 -1.360 -2.859 1.00 . A A . 223 TRP CE2 1 1
7 30025 1 1 223 TRP CE3 C 35.957 -1.984 -0.941 1.00 . A A . 223 TRP CE3 1 1
7 30026 1 1 223 TRP CG C 35.713 0.210 -2.317 1.00 . A A . 223 TRP CG 1 1
7 30027 1 1 223 TRP CH2 C 37.711 -3.417 -1.791 1.00 . A A . 223 TRP CH2 1 1
7 30028 1 1 223 TRP CZ2 C 38.019 -2.535 -2.789 1.00 . A A . 223 TRP CZ2 1 1
7 30029 1 1 223 TRP CZ3 C 36.691 -3.151 -0.872 1.00 . A A . 223 TRP CZ3 1 1
7 30030 1 1 223 TRP H H 32.301 1.818 -0.815 1.00 . A A . 223 TRP H 1 1
7 30031 1 1 223 TRP HA H 33.589 1.593 -3.406 1.00 . A A . 223 TRP HA 1 1
7 30032 1 1 223 TRP HB2 H 34.955 1.928 -1.384 1.00 . A A . 223 TRP HB2 1 1
7 30033 1 1 223 TRP HB3 H 34.354 0.409 -0.730 1.00 . A A . 223 TRP HB3 1 1
7 30034 1 1 223 TRP HD1 H 36.262 1.563 -3.917 1.00 . A A . 223 TRP HD1 1 1
7 30035 1 1 223 TRP HE1 H 38.000 -0.250 -4.487 1.00 . A A . 223 TRP HE1 1 1
7 30036 1 1 223 TRP HE3 H 35.173 -1.795 -0.225 1.00 . A A . 223 TRP HE3 1 1
7 30037 1 1 223 TRP HH2 H 38.260 -4.341 -1.699 1.00 . A A . 223 TRP HH2 1 1
7 30038 1 1 223 TRP HZ2 H 38.810 -2.756 -3.490 1.00 . A A . 223 TRP HZ2 1 1
7 30039 1 1 223 TRP HZ3 H 36.480 -3.874 -0.099 1.00 . A A . 223 TRP HZ3 1 1
7 30040 1 1 223 TRP N N 32.334 1.850 -1.796 1.00 . A A . 223 TRP N 1 1
7 30041 1 1 223 TRP NE1 N 37.368 -0.314 -3.737 1.00 . A A . 223 TRP NE1 1 1
7 30042 1 1 223 TRP O O 32.076 -0.935 -2.086 1.00 . A A . 223 TRP O 1 1
7 30043 1 1 224 GLN C C 33.393 -3.196 -3.913 1.00 . A A . 224 GLN C 1 1
7 30044 1 1 224 GLN CA C 32.673 -2.033 -4.585 1.00 . A A . 224 GLN CA 1 1
7 30045 1 1 224 GLN CB C 32.910 -2.076 -6.094 1.00 . A A . 224 GLN CB 1 1
7 30046 1 1 224 GLN CD C 32.501 -0.979 -8.335 1.00 . A A . 224 GLN CD 1 1
7 30047 1 1 224 GLN CG C 32.186 -0.974 -6.852 1.00 . A A . 224 GLN CG 1 1
7 30048 1 1 224 GLN H H 33.765 -0.229 -4.601 1.00 . A A . 224 GLN H 1 1
7 30049 1 1 224 GLN HA H 31.615 -2.107 -4.387 1.00 . A A . 224 GLN HA 1 1
7 30050 1 1 224 GLN HB2 H 33.969 -1.976 -6.281 1.00 . A A . 224 GLN HB2 1 1
7 30051 1 1 224 GLN HB3 H 32.574 -3.028 -6.474 1.00 . A A . 224 GLN HB3 1 1
7 30052 1 1 224 GLN HE21 H 30.746 -0.141 -8.747 1.00 . A A . 224 GLN HE21 1 1
7 30053 1 1 224 GLN HE22 H 31.771 -0.453 -10.107 1.00 . A A . 224 GLN HE22 1 1
7 30054 1 1 224 GLN HG2 H 31.123 -1.107 -6.724 1.00 . A A . 224 GLN HG2 1 1
7 30055 1 1 224 GLN HG3 H 32.480 -0.020 -6.440 1.00 . A A . 224 GLN HG3 1 1
7 30056 1 1 224 GLN N N 33.150 -0.762 -4.058 1.00 . A A . 224 GLN N 1 1
7 30057 1 1 224 GLN NE2 N 31.579 -0.480 -9.142 1.00 . A A . 224 GLN NE2 1 1
7 30058 1 1 224 GLN O O 34.618 -3.202 -3.802 1.00 . A A . 224 GLN O 1 1
7 30059 1 1 224 GLN OE1 O 33.574 -1.410 -8.751 1.00 . A A . 224 GLN OE1 1 1
7 30060 1 1 225 ASP C C 34.106 -6.129 -3.601 1.00 . A A . 225 ASP C 1 1
7 30061 1 1 225 ASP CA C 33.123 -5.342 -2.753 1.00 . A A . 225 ASP CA 1 1
7 30062 1 1 225 ASP CB C 31.983 -6.276 -2.341 1.00 . A A . 225 ASP CB 1 1
7 30063 1 1 225 ASP CG C 31.102 -5.704 -1.252 1.00 . A A . 225 ASP CG 1 1
7 30064 1 1 225 ASP H H 31.643 -4.114 -3.633 1.00 . A A . 225 ASP H 1 1
7 30065 1 1 225 ASP HA H 33.626 -4.990 -1.867 1.00 . A A . 225 ASP HA 1 1
7 30066 1 1 225 ASP HB2 H 31.365 -6.477 -3.202 1.00 . A A . 225 ASP HB2 1 1
7 30067 1 1 225 ASP HB3 H 32.404 -7.205 -1.985 1.00 . A A . 225 ASP HB3 1 1
7 30068 1 1 225 ASP N N 32.606 -4.176 -3.472 1.00 . A A . 225 ASP N 1 1
7 30069 1 1 225 ASP O O 35.115 -6.624 -3.101 1.00 . A A . 225 ASP O 1 1
7 30070 1 1 225 ASP OD1 O 29.971 -5.282 -1.568 1.00 . A A . 225 ASP OD1 1 1
7 30071 1 1 225 ASP OD2 O 31.530 -5.696 -0.080 1.00 . A A . 225 ASP OD2 1 1
7 30072 1 1 226 ASP C C 34.585 -6.400 -7.186 1.00 . A A . 226 ASP C 1 1
7 30073 1 1 226 ASP CA C 34.618 -7.023 -5.797 1.00 . A A . 226 ASP CA 1 1
7 30074 1 1 226 ASP CB C 34.158 -8.483 -5.859 1.00 . A A . 226 ASP CB 1 1
7 30075 1 1 226 ASP CG C 32.745 -8.638 -6.384 1.00 . A A . 226 ASP CG 1 1
7 30076 1 1 226 ASP H H 32.982 -5.827 -5.217 1.00 . A A . 226 ASP H 1 1
7 30077 1 1 226 ASP HA H 35.632 -6.993 -5.430 1.00 . A A . 226 ASP HA 1 1
7 30078 1 1 226 ASP HB2 H 34.820 -9.033 -6.509 1.00 . A A . 226 ASP HB2 1 1
7 30079 1 1 226 ASP HB3 H 34.201 -8.908 -4.867 1.00 . A A . 226 ASP HB3 1 1
7 30080 1 1 226 ASP N N 33.792 -6.258 -4.880 1.00 . A A . 226 ASP N 1 1
7 30081 1 1 226 ASP O O 33.843 -5.450 -7.430 1.00 . A A . 226 ASP O 1 1
7 30082 1 1 226 ASP OD1 O 32.592 -8.893 -7.590 1.00 . A A . 226 ASP OD1 1 1
7 30083 1 1 226 ASP OD2 O 31.791 -8.527 -5.583 1.00 . A A . 226 ASP OD2 1 1
7 30084 1 1 227 ILE C C 34.329 -6.763 -10.310 1.00 . A A . 227 ILE C 1 1
7 30085 1 1 227 ILE CA C 35.529 -6.385 -9.430 1.00 . A A . 227 ILE CA 1 1
7 30086 1 1 227 ILE CB C 36.845 -6.852 -10.100 1.00 . A A . 227 ILE CB 1 1
7 30087 1 1 227 ILE CD1 C 37.404 -4.636 -11.227 1.00 . A A . 227 ILE CD1 1 1
7 30088 1 1 227 ILE CG1 C 37.086 -6.103 -11.414 1.00 . A A . 227 ILE CG1 1 1
7 30089 1 1 227 ILE CG2 C 36.832 -8.356 -10.340 1.00 . A A . 227 ILE CG2 1 1
7 30090 1 1 227 ILE H H 35.981 -7.672 -7.814 1.00 . A A . 227 ILE H 1 1
7 30091 1 1 227 ILE HA H 35.565 -5.308 -9.348 1.00 . A A . 227 ILE HA 1 1
7 30092 1 1 227 ILE HB H 37.657 -6.635 -9.422 1.00 . A A . 227 ILE HB 1 1
7 30093 1 1 227 ILE HD11 H 36.553 -4.135 -10.789 1.00 . A A . 227 ILE HD11 1 1
7 30094 1 1 227 ILE HD12 H 37.630 -4.191 -12.185 1.00 . A A . 227 ILE HD12 1 1
7 30095 1 1 227 ILE HD13 H 38.257 -4.533 -10.572 1.00 . A A . 227 ILE HD13 1 1
7 30096 1 1 227 ILE HG12 H 37.916 -6.557 -11.932 1.00 . A A . 227 ILE HG12 1 1
7 30097 1 1 227 ILE HG13 H 36.200 -6.176 -12.028 1.00 . A A . 227 ILE HG13 1 1
7 30098 1 1 227 ILE HG21 H 37.750 -8.651 -10.825 1.00 . A A . 227 ILE HG21 1 1
7 30099 1 1 227 ILE HG22 H 35.993 -8.612 -10.969 1.00 . A A . 227 ILE HG22 1 1
7 30100 1 1 227 ILE HG23 H 36.743 -8.870 -9.394 1.00 . A A . 227 ILE HG23 1 1
7 30101 1 1 227 ILE N N 35.414 -6.916 -8.078 1.00 . A A . 227 ILE N 1 1
7 30102 1 1 227 ILE O O 34.006 -6.052 -11.264 1.00 . A A . 227 ILE O 1 1
7 30103 1 1 228 GLU C C 31.239 -7.780 -10.487 1.00 . A A . 228 GLU C 1 1
7 30104 1 1 228 GLU CA C 32.596 -8.373 -10.848 1.00 . A A . 228 GLU CA 1 1
7 30105 1 1 228 GLU CB C 32.536 -9.902 -10.786 1.00 . A A . 228 GLU CB 1 1
7 30106 1 1 228 GLU CD C 33.633 -12.103 -11.374 1.00 . A A . 228 GLU CD 1 1
7 30107 1 1 228 GLU CG C 33.718 -10.591 -11.448 1.00 . A A . 228 GLU CG 1 1
7 30108 1 1 228 GLU H H 33.843 -8.314 -9.135 1.00 . A A . 228 GLU H 1 1
7 30109 1 1 228 GLU HA H 32.836 -8.078 -11.858 1.00 . A A . 228 GLU HA 1 1
7 30110 1 1 228 GLU HB2 H 32.503 -10.207 -9.752 1.00 . A A . 228 GLU HB2 1 1
7 30111 1 1 228 GLU HB3 H 31.634 -10.234 -11.278 1.00 . A A . 228 GLU HB3 1 1
7 30112 1 1 228 GLU HG2 H 33.750 -10.301 -12.487 1.00 . A A . 228 GLU HG2 1 1
7 30113 1 1 228 GLU HG3 H 34.626 -10.271 -10.958 1.00 . A A . 228 GLU HG3 1 1
7 30114 1 1 228 GLU N N 33.654 -7.860 -9.986 1.00 . A A . 228 GLU N 1 1
7 30115 1 1 228 GLU O O 30.338 -8.483 -10.030 1.00 . A A . 228 GLU O 1 1
7 30116 1 1 228 GLU OE1 O 32.859 -12.696 -12.155 1.00 . A A . 228 GLU OE1 1 1
7 30117 1 1 228 GLU OE2 O 34.350 -12.702 -10.546 1.00 . A A . 228 GLU OE2 1 1
7 30118 1 1 229 ARG C C 28.849 -6.269 -11.623 1.00 . A A . 229 ARG C 1 1
7 30119 1 1 229 ARG CA C 29.815 -5.809 -10.538 1.00 . A A . 229 ARG CA 1 1
7 30120 1 1 229 ARG CB C 29.998 -4.290 -10.608 1.00 . A A . 229 ARG CB 1 1
7 30121 1 1 229 ARG CD C 28.942 -2.008 -10.494 1.00 . A A . 229 ARG CD 1 1
7 30122 1 1 229 ARG CG C 28.707 -3.508 -10.412 1.00 . A A . 229 ARG CG 1 1
7 30123 1 1 229 ARG CZ C 29.282 -0.348 -12.294 1.00 . A A . 229 ARG CZ 1 1
7 30124 1 1 229 ARG H H 31.872 -5.965 -11.017 1.00 . A A . 229 ARG H 1 1
7 30125 1 1 229 ARG HA H 29.421 -6.083 -9.570 1.00 . A A . 229 ARG HA 1 1
7 30126 1 1 229 ARG HB2 H 30.696 -3.987 -9.844 1.00 . A A . 229 ARG HB2 1 1
7 30127 1 1 229 ARG HB3 H 30.404 -4.034 -11.575 1.00 . A A . 229 ARG HB3 1 1
7 30128 1 1 229 ARG HD2 H 28.025 -1.497 -10.241 1.00 . A A . 229 ARG HD2 1 1
7 30129 1 1 229 ARG HD3 H 29.712 -1.737 -9.787 1.00 . A A . 229 ARG HD3 1 1
7 30130 1 1 229 ARG HE H 29.718 -2.294 -12.430 1.00 . A A . 229 ARG HE 1 1
7 30131 1 1 229 ARG HG2 H 28.004 -3.793 -11.180 1.00 . A A . 229 ARG HG2 1 1
7 30132 1 1 229 ARG HG3 H 28.298 -3.747 -9.441 1.00 . A A . 229 ARG HG3 1 1
7 30133 1 1 229 ARG HH11 H 28.536 0.436 -10.578 1.00 . A A . 229 ARG HH11 1 1
7 30134 1 1 229 ARG HH12 H 28.751 1.564 -11.881 1.00 . A A . 229 ARG HH12 1 1
7 30135 1 1 229 ARG HH21 H 30.025 -0.811 -14.123 1.00 . A A . 229 ARG HH21 1 1
7 30136 1 1 229 ARG HH22 H 29.632 0.862 -13.876 1.00 . A A . 229 ARG HH22 1 1
7 30137 1 1 229 ARG N N 31.094 -6.481 -10.717 1.00 . A A . 229 ARG N 1 1
7 30138 1 1 229 ARG NE N 29.362 -1.595 -11.834 1.00 . A A . 229 ARG NE 1 1
7 30139 1 1 229 ARG NH1 N 28.823 0.629 -11.521 1.00 . A A . 229 ARG NH1 1 1
7 30140 1 1 229 ARG NH2 N 29.673 -0.077 -13.530 1.00 . A A . 229 ARG NH2 1 1
7 30141 1 1 229 ARG O O 29.227 -6.391 -12.789 1.00 . A A . 229 ARG O 1 1
7 30142 1 1 230 GLU C C 26.327 -6.053 -13.290 1.00 . A A . 230 GLU C 1 1
7 30143 1 1 230 GLU CA C 26.583 -7.029 -12.142 1.00 . A A . 230 GLU CA 1 1
7 30144 1 1 230 GLU CB C 25.275 -7.294 -11.396 1.00 . A A . 230 GLU CB 1 1
7 30145 1 1 230 GLU CD C 24.043 -8.713 -9.715 1.00 . A A . 230 GLU CD 1 1
7 30146 1 1 230 GLU CG C 25.368 -8.430 -10.393 1.00 . A A . 230 GLU CG 1 1
7 30147 1 1 230 GLU H H 27.374 -6.405 -10.277 1.00 . A A . 230 GLU H 1 1
7 30148 1 1 230 GLU HA H 26.939 -7.957 -12.555 1.00 . A A . 230 GLU HA 1 1
7 30149 1 1 230 GLU HB2 H 24.988 -6.398 -10.868 1.00 . A A . 230 GLU HB2 1 1
7 30150 1 1 230 GLU HB3 H 24.509 -7.538 -12.116 1.00 . A A . 230 GLU HB3 1 1
7 30151 1 1 230 GLU HG2 H 25.689 -9.322 -10.907 1.00 . A A . 230 GLU HG2 1 1
7 30152 1 1 230 GLU HG3 H 26.094 -8.169 -9.639 1.00 . A A . 230 GLU HG3 1 1
7 30153 1 1 230 GLU N N 27.606 -6.530 -11.225 1.00 . A A . 230 GLU N 1 1
7 30154 1 1 230 GLU O O 26.132 -6.473 -14.429 1.00 . A A . 230 GLU O 1 1
7 30155 1 1 230 GLU OE1 O 23.764 -8.103 -8.661 1.00 . A A . 230 GLU OE1 1 1
7 30156 1 1 230 GLU OE2 O 23.275 -9.542 -10.242 1.00 . A A . 230 GLU OE2 1 1
7 30157 1 1 231 GLY C C 25.987 -2.372 -13.446 1.00 . A A . 231 GLY C 1 1
7 30158 1 1 231 GLY CA C 26.106 -3.767 -14.017 1.00 . A A . 231 GLY CA 1 1
7 30159 1 1 231 GLY H H 26.437 -4.483 -12.058 1.00 . A A . 231 GLY H 1 1
7 30160 1 1 231 GLY HA2 H 26.937 -3.795 -14.703 1.00 . A A . 231 GLY HA2 1 1
7 30161 1 1 231 GLY HA3 H 25.199 -4.003 -14.555 1.00 . A A . 231 GLY HA3 1 1
7 30162 1 1 231 GLY N N 26.315 -4.762 -12.987 1.00 . A A . 231 GLY N 1 1
7 30163 1 1 231 GLY O O 26.163 -2.178 -12.242 1.00 . A A . 231 GLY O 1 1
7 30164 1 1 232 HIS C C 24.272 0.097 -13.018 1.00 . A A . 232 HIS C 1 1
7 30165 1 1 232 HIS CA C 25.516 -0.018 -13.884 1.00 . A A . 232 HIS CA 1 1
7 30166 1 1 232 HIS CB C 25.394 0.925 -15.086 1.00 . A A . 232 HIS CB 1 1
7 30167 1 1 232 HIS CD2 C 27.055 0.645 -17.061 1.00 . A A . 232 HIS CD2 1 1
7 30168 1 1 232 HIS CE1 C 28.688 1.877 -16.286 1.00 . A A . 232 HIS CE1 1 1
7 30169 1 1 232 HIS CG C 26.668 1.117 -15.852 1.00 . A A . 232 HIS CG 1 1
7 30170 1 1 232 HIS H H 25.614 -1.626 -15.262 1.00 . A A . 232 HIS H 1 1
7 30171 1 1 232 HIS HA H 26.376 0.267 -13.297 1.00 . A A . 232 HIS HA 1 1
7 30172 1 1 232 HIS HB2 H 24.657 0.532 -15.768 1.00 . A A . 232 HIS HB2 1 1
7 30173 1 1 232 HIS HB3 H 25.069 1.894 -14.737 1.00 . A A . 232 HIS HB3 1 1
7 30174 1 1 232 HIS HD1 H 27.750 2.353 -14.527 1.00 . A A . 232 HIS HD1 1 1
7 30175 1 1 232 HIS HD2 H 26.478 0.007 -17.715 1.00 . A A . 232 HIS HD2 1 1
7 30176 1 1 232 HIS HE1 H 29.633 2.391 -16.193 1.00 . A A . 232 HIS HE1 1 1
7 30177 1 1 232 HIS HE2 H 28.912 0.824 -18.021 1.00 . A A . 232 HIS HE2 1 1
7 30178 1 1 232 HIS N N 25.705 -1.403 -14.310 1.00 . A A . 232 HIS N 1 1
7 30179 1 1 232 HIS ND1 N 27.716 1.883 -15.393 1.00 . A A . 232 HIS ND1 1 1
7 30180 1 1 232 HIS NE2 N 28.314 1.134 -17.305 1.00 . A A . 232 HIS NE2 1 1
7 30181 1 1 232 HIS O O 24.256 0.825 -12.026 1.00 . A A . 232 HIS O 1 1
7 30182 1 1 233 ASP C C 22.211 -1.469 -11.369 1.00 . A A . 233 ASP C 1 1
7 30183 1 1 233 ASP CA C 22.000 -0.650 -12.628 1.00 . A A . 233 ASP CA 1 1
7 30184 1 1 233 ASP CB C 20.839 -1.216 -13.446 1.00 . A A . 233 ASP CB 1 1
7 30185 1 1 233 ASP CG C 20.387 -0.271 -14.541 1.00 . A A . 233 ASP CG 1 1
7 30186 1 1 233 ASP H H 23.285 -1.152 -14.225 1.00 . A A . 233 ASP H 1 1
7 30187 1 1 233 ASP HA H 21.767 0.364 -12.344 1.00 . A A . 233 ASP HA 1 1
7 30188 1 1 233 ASP HB2 H 21.147 -2.144 -13.904 1.00 . A A . 233 ASP HB2 1 1
7 30189 1 1 233 ASP HB3 H 20.001 -1.404 -12.789 1.00 . A A . 233 ASP HB3 1 1
7 30190 1 1 233 ASP N N 23.226 -0.620 -13.405 1.00 . A A . 233 ASP N 1 1
7 30191 1 1 233 ASP O O 22.830 -2.533 -11.401 1.00 . A A . 233 ASP O 1 1
7 30192 1 1 233 ASP OD1 O 20.657 -0.554 -15.725 1.00 . A A . 233 ASP OD1 1 1
7 30193 1 1 233 ASP OD2 O 19.765 0.759 -14.216 1.00 . A A . 233 ASP OD2 1 1
7 30194 1 1 234 PHE C C 20.717 -2.360 -8.516 1.00 . A A . 234 PHE C 1 1
7 30195 1 1 234 PHE CA C 21.945 -1.596 -8.975 1.00 . A A . 234 PHE CA 1 1
7 30196 1 1 234 PHE CB C 22.330 -0.544 -7.933 1.00 . A A . 234 PHE CB 1 1
7 30197 1 1 234 PHE CD1 C 23.429 1.614 -8.582 1.00 . A A . 234 PHE CD1 1 1
7 30198 1 1 234 PHE CD2 C 24.778 -0.346 -8.446 1.00 . A A . 234 PHE CD2 1 1
7 30199 1 1 234 PHE CE1 C 24.535 2.353 -8.955 1.00 . A A . 234 PHE CE1 1 1
7 30200 1 1 234 PHE CE2 C 25.886 0.388 -8.816 1.00 . A A . 234 PHE CE2 1 1
7 30201 1 1 234 PHE CG C 23.538 0.258 -8.322 1.00 . A A . 234 PHE CG 1 1
7 30202 1 1 234 PHE CZ C 25.765 1.739 -9.072 1.00 . A A . 234 PHE CZ 1 1
7 30203 1 1 234 PHE H H 21.158 -0.160 -10.303 1.00 . A A . 234 PHE H 1 1
7 30204 1 1 234 PHE HA H 22.763 -2.288 -9.092 1.00 . A A . 234 PHE HA 1 1
7 30205 1 1 234 PHE HB2 H 21.505 0.140 -7.798 1.00 . A A . 234 PHE HB2 1 1
7 30206 1 1 234 PHE HB3 H 22.543 -1.035 -6.995 1.00 . A A . 234 PHE HB3 1 1
7 30207 1 1 234 PHE HD1 H 22.468 2.097 -8.488 1.00 . A A . 234 PHE HD1 1 1
7 30208 1 1 234 PHE HD2 H 24.874 -1.403 -8.246 1.00 . A A . 234 PHE HD2 1 1
7 30209 1 1 234 PHE HE1 H 24.436 3.408 -9.156 1.00 . A A . 234 PHE HE1 1 1
7 30210 1 1 234 PHE HE2 H 26.848 -0.094 -8.908 1.00 . A A . 234 PHE HE2 1 1
7 30211 1 1 234 PHE HZ H 26.629 2.314 -9.364 1.00 . A A . 234 PHE HZ 1 1
7 30212 1 1 234 PHE N N 21.708 -0.967 -10.258 1.00 . A A . 234 PHE N 1 1
7 30213 1 1 234 PHE O O 19.645 -1.788 -8.353 1.00 . A A . 234 PHE O 1 1
7 30214 1 1 235 ASN C C 19.474 -4.190 -6.381 1.00 . A A . 235 ASN C 1 1
7 30215 1 1 235 ASN CA C 19.829 -4.524 -7.822 1.00 . A A . 235 ASN CA 1 1
7 30216 1 1 235 ASN CB C 20.257 -5.988 -7.935 1.00 . A A . 235 ASN CB 1 1
7 30217 1 1 235 ASN CG C 20.351 -6.462 -9.373 1.00 . A A . 235 ASN CG 1 1
7 30218 1 1 235 ASN H H 21.789 -4.033 -8.439 1.00 . A A . 235 ASN H 1 1
7 30219 1 1 235 ASN HA H 18.962 -4.358 -8.445 1.00 . A A . 235 ASN HA 1 1
7 30220 1 1 235 ASN HB2 H 21.227 -6.106 -7.476 1.00 . A A . 235 ASN HB2 1 1
7 30221 1 1 235 ASN HB3 H 19.541 -6.606 -7.415 1.00 . A A . 235 ASN HB3 1 1
7 30222 1 1 235 ASN HD21 H 21.876 -7.662 -8.917 1.00 . A A . 235 ASN HD21 1 1
7 30223 1 1 235 ASN HD22 H 21.367 -7.674 -10.566 1.00 . A A . 235 ASN HD22 1 1
7 30224 1 1 235 ASN N N 20.897 -3.651 -8.293 1.00 . A A . 235 ASN N 1 1
7 30225 1 1 235 ASN ND2 N 21.288 -7.354 -9.647 1.00 . A A . 235 ASN ND2 1 1
7 30226 1 1 235 ASN O O 18.405 -4.543 -5.889 1.00 . A A . 235 ASN O 1 1
7 30227 1 1 235 ASN OD1 O 19.600 -6.014 -10.236 1.00 . A A . 235 ASN OD1 1 1
7 30228 1 1 236 ARG C C 19.134 -2.005 -4.236 1.00 . A A . 236 ARG C 1 1
7 30229 1 1 236 ARG CA C 20.206 -3.090 -4.329 1.00 . A A . 236 ARG CA 1 1
7 30230 1 1 236 ARG CB C 21.520 -2.554 -3.754 1.00 . A A . 236 ARG CB 1 1
7 30231 1 1 236 ARG CD C 23.923 -2.975 -3.150 1.00 . A A . 236 ARG CD 1 1
7 30232 1 1 236 ARG CG C 22.649 -3.571 -3.732 1.00 . A A . 236 ARG CG 1 1
7 30233 1 1 236 ARG CZ C 24.796 -2.253 -0.956 1.00 . A A . 236 ARG CZ 1 1
7 30234 1 1 236 ARG H H 21.245 -3.301 -6.160 1.00 . A A . 236 ARG H 1 1
7 30235 1 1 236 ARG HA H 19.892 -3.948 -3.754 1.00 . A A . 236 ARG HA 1 1
7 30236 1 1 236 ARG HB2 H 21.840 -1.710 -4.347 1.00 . A A . 236 ARG HB2 1 1
7 30237 1 1 236 ARG HB3 H 21.345 -2.222 -2.741 1.00 . A A . 236 ARG HB3 1 1
7 30238 1 1 236 ARG HD2 H 24.729 -3.678 -3.283 1.00 . A A . 236 ARG HD2 1 1
7 30239 1 1 236 ARG HD3 H 24.151 -2.063 -3.683 1.00 . A A . 236 ARG HD3 1 1
7 30240 1 1 236 ARG HE H 22.904 -2.795 -1.317 1.00 . A A . 236 ARG HE 1 1
7 30241 1 1 236 ARG HG2 H 22.350 -4.414 -3.126 1.00 . A A . 236 ARG HG2 1 1
7 30242 1 1 236 ARG HG3 H 22.845 -3.902 -4.740 1.00 . A A . 236 ARG HG3 1 1
7 30243 1 1 236 ARG HH11 H 26.156 -2.150 -2.458 1.00 . A A . 236 ARG HH11 1 1
7 30244 1 1 236 ARG HH12 H 26.743 -1.698 -0.887 1.00 . A A . 236 ARG HH12 1 1
7 30245 1 1 236 ARG HH21 H 23.688 -2.210 0.736 1.00 . A A . 236 ARG HH21 1 1
7 30246 1 1 236 ARG HH22 H 25.352 -1.736 0.920 1.00 . A A . 236 ARG HH22 1 1
7 30247 1 1 236 ARG N N 20.400 -3.516 -5.709 1.00 . A A . 236 ARG N 1 1
7 30248 1 1 236 ARG NE N 23.792 -2.670 -1.726 1.00 . A A . 236 ARG NE 1 1
7 30249 1 1 236 ARG NH1 N 25.994 -2.018 -1.475 1.00 . A A . 236 ARG NH1 1 1
7 30250 1 1 236 ARG NH2 N 24.595 -2.052 0.338 1.00 . A A . 236 ARG NH2 1 1
7 30251 1 1 236 ARG O O 18.483 -1.849 -3.203 1.00 . A A . 236 ARG O 1 1
7 30252 1 1 237 VAL C C 16.913 -0.333 -6.312 1.00 . A A . 237 VAL C 1 1
7 30253 1 1 237 VAL CA C 18.057 -0.114 -5.324 1.00 . A A . 237 VAL CA 1 1
7 30254 1 1 237 VAL CB C 18.809 1.185 -5.697 1.00 . A A . 237 VAL CB 1 1
7 30255 1 1 237 VAL CG1 C 17.870 2.381 -5.706 1.00 . A A . 237 VAL CG1 1 1
7 30256 1 1 237 VAL CG2 C 19.970 1.424 -4.742 1.00 . A A . 237 VAL CG2 1 1
7 30257 1 1 237 VAL H H 19.437 -1.489 -6.144 1.00 . A A . 237 VAL H 1 1
7 30258 1 1 237 VAL HA H 17.649 -0.001 -4.330 1.00 . A A . 237 VAL HA 1 1
7 30259 1 1 237 VAL HB H 19.212 1.067 -6.692 1.00 . A A . 237 VAL HB 1 1
7 30260 1 1 237 VAL HG11 H 18.417 3.267 -5.994 1.00 . A A . 237 VAL HG11 1 1
7 30261 1 1 237 VAL HG12 H 17.455 2.521 -4.719 1.00 . A A . 237 VAL HG12 1 1
7 30262 1 1 237 VAL HG13 H 17.070 2.207 -6.411 1.00 . A A . 237 VAL HG13 1 1
7 30263 1 1 237 VAL HG21 H 20.662 0.597 -4.802 1.00 . A A . 237 VAL HG21 1 1
7 30264 1 1 237 VAL HG22 H 19.595 1.507 -3.733 1.00 . A A . 237 VAL HG22 1 1
7 30265 1 1 237 VAL HG23 H 20.478 2.337 -5.015 1.00 . A A . 237 VAL HG23 1 1
7 30266 1 1 237 VAL N N 18.962 -1.254 -5.317 1.00 . A A . 237 VAL N 1 1
7 30267 1 1 237 VAL O O 17.141 -0.576 -7.494 1.00 . A A . 237 VAL O 1 1
7 30268 1 1 238 GLY C C 14.155 0.910 -7.351 1.00 . A A . 238 GLY C 1 1
7 30269 1 1 238 GLY CA C 14.527 -0.396 -6.682 1.00 . A A . 238 GLY CA 1 1
7 30270 1 1 238 GLY H H 15.563 -0.042 -4.869 1.00 . A A . 238 GLY H 1 1
7 30271 1 1 238 GLY HA2 H 14.749 -1.132 -7.442 1.00 . A A . 238 GLY HA2 1 1
7 30272 1 1 238 GLY HA3 H 13.690 -0.739 -6.092 1.00 . A A . 238 GLY HA3 1 1
7 30273 1 1 238 GLY N N 15.685 -0.240 -5.821 1.00 . A A . 238 GLY N 1 1
7 30274 1 1 238 GLY O O 14.629 1.971 -6.943 1.00 . A A . 238 GLY O 1 1
7 30275 1 1 239 LEU C C 11.439 2.149 -9.336 1.00 . A A . 239 LEU C 1 1
7 30276 1 1 239 LEU CA C 12.942 2.061 -9.096 1.00 . A A . 239 LEU CA 1 1
7 30277 1 1 239 LEU CB C 13.686 2.123 -10.433 1.00 . A A . 239 LEU CB 1 1
7 30278 1 1 239 LEU CD1 C 15.854 2.092 -11.687 1.00 . A A . 239 LEU CD1 1 1
7 30279 1 1 239 LEU CD2 C 15.556 3.660 -9.769 1.00 . A A . 239 LEU CD2 1 1
7 30280 1 1 239 LEU CG C 15.204 2.289 -10.329 1.00 . A A . 239 LEU CG 1 1
7 30281 1 1 239 LEU H H 12.917 -0.009 -8.631 1.00 . A A . 239 LEU H 1 1
7 30282 1 1 239 LEU HA H 13.241 2.906 -8.496 1.00 . A A . 239 LEU HA 1 1
7 30283 1 1 239 LEU HB2 H 13.481 1.211 -10.976 1.00 . A A . 239 LEU HB2 1 1
7 30284 1 1 239 LEU HB3 H 13.294 2.954 -11.000 1.00 . A A . 239 LEU HB3 1 1
7 30285 1 1 239 LEU HD11 H 15.645 1.096 -12.046 1.00 . A A . 239 LEU HD11 1 1
7 30286 1 1 239 LEU HD12 H 16.922 2.226 -11.598 1.00 . A A . 239 LEU HD12 1 1
7 30287 1 1 239 LEU HD13 H 15.458 2.816 -12.383 1.00 . A A . 239 LEU HD13 1 1
7 30288 1 1 239 LEU HD21 H 16.629 3.768 -9.728 1.00 . A A . 239 LEU HD21 1 1
7 30289 1 1 239 LEU HD22 H 15.147 3.759 -8.774 1.00 . A A . 239 LEU HD22 1 1
7 30290 1 1 239 LEU HD23 H 15.141 4.427 -10.406 1.00 . A A . 239 LEU HD23 1 1
7 30291 1 1 239 LEU HG H 15.598 1.540 -9.657 1.00 . A A . 239 LEU HG 1 1
7 30292 1 1 239 LEU N N 13.309 0.856 -8.368 1.00 . A A . 239 LEU N 1 1
7 30293 1 1 239 LEU O O 10.809 1.197 -9.803 1.00 . A A . 239 LEU O 1 1
7 30294 1 1 240 PHE C C 9.463 4.538 -10.542 1.00 . A A . 240 PHE C 1 1
7 30295 1 1 240 PHE CA C 9.500 3.622 -9.329 1.00 . A A . 240 PHE CA 1 1
7 30296 1 1 240 PHE CB C 8.806 4.294 -8.141 1.00 . A A . 240 PHE CB 1 1
7 30297 1 1 240 PHE CD1 C 6.328 4.157 -8.559 1.00 . A A . 240 PHE CD1 1 1
7 30298 1 1 240 PHE CD2 C 7.379 6.291 -8.692 1.00 . A A . 240 PHE CD2 1 1
7 30299 1 1 240 PHE CE1 C 5.111 4.736 -8.859 1.00 . A A . 240 PHE CE1 1 1
7 30300 1 1 240 PHE CE2 C 6.165 6.876 -8.994 1.00 . A A . 240 PHE CE2 1 1
7 30301 1 1 240 PHE CG C 7.476 4.923 -8.473 1.00 . A A . 240 PHE CG 1 1
7 30302 1 1 240 PHE CZ C 5.029 6.097 -9.078 1.00 . A A . 240 PHE CZ 1 1
7 30303 1 1 240 PHE H H 11.408 3.953 -8.494 1.00 . A A . 240 PHE H 1 1
7 30304 1 1 240 PHE HA H 8.988 2.703 -9.567 1.00 . A A . 240 PHE HA 1 1
7 30305 1 1 240 PHE HB2 H 8.638 3.558 -7.369 1.00 . A A . 240 PHE HB2 1 1
7 30306 1 1 240 PHE HB3 H 9.452 5.067 -7.755 1.00 . A A . 240 PHE HB3 1 1
7 30307 1 1 240 PHE HD1 H 6.389 3.094 -8.393 1.00 . A A . 240 PHE HD1 1 1
7 30308 1 1 240 PHE HD2 H 8.268 6.902 -8.626 1.00 . A A . 240 PHE HD2 1 1
7 30309 1 1 240 PHE HE1 H 4.225 4.124 -8.923 1.00 . A A . 240 PHE HE1 1 1
7 30310 1 1 240 PHE HE2 H 6.104 7.941 -9.164 1.00 . A A . 240 PHE HE2 1 1
7 30311 1 1 240 PHE HZ H 4.077 6.551 -9.313 1.00 . A A . 240 PHE HZ 1 1
7 30312 1 1 240 PHE N N 10.878 3.298 -8.997 1.00 . A A . 240 PHE N 1 1
7 30313 1 1 240 PHE O O 10.188 5.534 -10.599 1.00 . A A . 240 PHE O 1 1
7 30314 1 1 241 TYR C C 7.052 5.571 -12.722 1.00 . A A . 241 TYR C 1 1
7 30315 1 1 241 TYR CA C 8.460 5.003 -12.694 1.00 . A A . 241 TYR CA 1 1
7 30316 1 1 241 TYR CB C 8.691 4.173 -13.958 1.00 . A A . 241 TYR CB 1 1
7 30317 1 1 241 TYR CD1 C 11.158 4.222 -14.486 1.00 . A A . 241 TYR CD1 1 1
7 30318 1 1 241 TYR CD2 C 10.216 2.189 -13.674 1.00 . A A . 241 TYR CD2 1 1
7 30319 1 1 241 TYR CE1 C 12.394 3.615 -14.580 1.00 . A A . 241 TYR CE1 1 1
7 30320 1 1 241 TYR CE2 C 11.449 1.578 -13.759 1.00 . A A . 241 TYR CE2 1 1
7 30321 1 1 241 TYR CG C 10.050 3.519 -14.034 1.00 . A A . 241 TYR CG 1 1
7 30322 1 1 241 TYR CZ C 12.534 2.294 -14.214 1.00 . A A . 241 TYR CZ 1 1
7 30323 1 1 241 TYR H H 8.097 3.369 -11.404 1.00 . A A . 241 TYR H 1 1
7 30324 1 1 241 TYR HA H 9.173 5.813 -12.659 1.00 . A A . 241 TYR HA 1 1
7 30325 1 1 241 TYR HB2 H 7.950 3.394 -14.005 1.00 . A A . 241 TYR HB2 1 1
7 30326 1 1 241 TYR HB3 H 8.584 4.815 -14.821 1.00 . A A . 241 TYR HB3 1 1
7 30327 1 1 241 TYR HD1 H 11.044 5.257 -14.769 1.00 . A A . 241 TYR HD1 1 1
7 30328 1 1 241 TYR HD2 H 9.363 1.631 -13.318 1.00 . A A . 241 TYR HD2 1 1
7 30329 1 1 241 TYR HE1 H 13.246 4.176 -14.935 1.00 . A A . 241 TYR HE1 1 1
7 30330 1 1 241 TYR HE2 H 11.560 0.543 -13.471 1.00 . A A . 241 TYR HE2 1 1
7 30331 1 1 241 TYR HH H 13.652 0.842 -14.780 1.00 . A A . 241 TYR HH 1 1
7 30332 1 1 241 TYR N N 8.630 4.192 -11.504 1.00 . A A . 241 TYR N 1 1
7 30333 1 1 241 TYR O O 6.077 4.839 -12.541 1.00 . A A . 241 TYR O 1 1
7 30334 1 1 241 TYR OH O 13.757 1.683 -14.316 1.00 . A A . 241 TYR OH 1 1
7 30335 1 1 242 GLY C C 5.496 8.230 -14.341 1.00 . A A . 242 GLY C 1 1
7 30336 1 1 242 GLY CA C 5.657 7.494 -13.034 1.00 . A A . 242 GLY CA 1 1
7 30337 1 1 242 GLY H H 7.765 7.413 -13.012 1.00 . A A . 242 GLY H 1 1
7 30338 1 1 242 GLY HA2 H 4.891 6.735 -12.959 1.00 . A A . 242 GLY HA2 1 1
7 30339 1 1 242 GLY HA3 H 5.540 8.194 -12.220 1.00 . A A . 242 GLY HA3 1 1
7 30340 1 1 242 GLY N N 6.949 6.866 -12.933 1.00 . A A . 242 GLY N 1 1
7 30341 1 1 242 GLY O O 6.401 8.946 -14.776 1.00 . A A . 242 GLY O 1 1
7 30342 1 1 243 TYR C C 3.003 9.800 -15.929 1.00 . A A . 243 TYR C 1 1
7 30343 1 1 243 TYR CA C 4.059 8.751 -16.208 1.00 . A A . 243 TYR CA 1 1
7 30344 1 1 243 TYR CB C 3.587 7.774 -17.286 1.00 . A A . 243 TYR CB 1 1
7 30345 1 1 243 TYR CD1 C 4.850 5.588 -17.116 1.00 . A A . 243 TYR CD1 1 1
7 30346 1 1 243 TYR CD2 C 5.495 7.131 -18.812 1.00 . A A . 243 TYR CD2 1 1
7 30347 1 1 243 TYR CE1 C 5.831 4.711 -17.535 1.00 . A A . 243 TYR CE1 1 1
7 30348 1 1 243 TYR CE2 C 6.478 6.258 -19.236 1.00 . A A . 243 TYR CE2 1 1
7 30349 1 1 243 TYR CG C 4.665 6.813 -17.746 1.00 . A A . 243 TYR CG 1 1
7 30350 1 1 243 TYR CZ C 6.642 5.050 -18.594 1.00 . A A . 243 TYR CZ 1 1
7 30351 1 1 243 TYR H H 3.699 7.413 -14.613 1.00 . A A . 243 TYR H 1 1
7 30352 1 1 243 TYR HA H 4.964 9.240 -16.541 1.00 . A A . 243 TYR HA 1 1
7 30353 1 1 243 TYR HB2 H 2.765 7.192 -16.899 1.00 . A A . 243 TYR HB2 1 1
7 30354 1 1 243 TYR HB3 H 3.250 8.333 -18.146 1.00 . A A . 243 TYR HB3 1 1
7 30355 1 1 243 TYR HD1 H 4.217 5.325 -16.283 1.00 . A A . 243 TYR HD1 1 1
7 30356 1 1 243 TYR HD2 H 5.365 8.079 -19.314 1.00 . A A . 243 TYR HD2 1 1
7 30357 1 1 243 TYR HE1 H 5.958 3.765 -17.032 1.00 . A A . 243 TYR HE1 1 1
7 30358 1 1 243 TYR HE2 H 7.114 6.524 -20.068 1.00 . A A . 243 TYR HE2 1 1
7 30359 1 1 243 TYR HH H 7.257 3.286 -19.070 1.00 . A A . 243 TYR HH 1 1
7 30360 1 1 243 TYR N N 4.359 8.040 -14.981 1.00 . A A . 243 TYR N 1 1
7 30361 1 1 243 TYR O O 1.848 9.472 -15.650 1.00 . A A . 243 TYR O 1 1
7 30362 1 1 243 TYR OH O 7.620 4.179 -19.011 1.00 . A A . 243 TYR OH 1 1
7 30363 1 1 244 ASP C C 2.099 12.892 -16.931 1.00 . A A . 244 ASP C 1 1
7 30364 1 1 244 ASP CA C 2.520 12.162 -15.671 1.00 . A A . 244 ASP CA 1 1
7 30365 1 1 244 ASP CB C 3.203 13.143 -14.709 1.00 . A A . 244 ASP CB 1 1
7 30366 1 1 244 ASP CG C 3.415 12.571 -13.318 1.00 . A A . 244 ASP CG 1 1
7 30367 1 1 244 ASP H H 4.326 11.255 -16.275 1.00 . A A . 244 ASP H 1 1
7 30368 1 1 244 ASP HA H 1.643 11.752 -15.194 1.00 . A A . 244 ASP HA 1 1
7 30369 1 1 244 ASP HB2 H 4.166 13.417 -15.111 1.00 . A A . 244 ASP HB2 1 1
7 30370 1 1 244 ASP HB3 H 2.592 14.029 -14.622 1.00 . A A . 244 ASP HB3 1 1
7 30371 1 1 244 ASP N N 3.406 11.059 -15.998 1.00 . A A . 244 ASP N 1 1
7 30372 1 1 244 ASP O O 2.864 13.676 -17.494 1.00 . A A . 244 ASP O 1 1
7 30373 1 1 244 ASP OD1 O 2.500 12.693 -12.475 1.00 . A A . 244 ASP OD1 1 1
7 30374 1 1 244 ASP OD2 O 4.501 12.007 -13.062 1.00 . A A . 244 ASP OD2 1 1
7 30375 1 1 245 PHE C C -0.926 14.052 -18.137 1.00 . A A . 245 PHE C 1 1
7 30376 1 1 245 PHE CA C 0.340 13.311 -18.532 1.00 . A A . 245 PHE CA 1 1
7 30377 1 1 245 PHE CB C 0.037 12.319 -19.657 1.00 . A A . 245 PHE CB 1 1
7 30378 1 1 245 PHE CD1 C 1.870 12.326 -21.368 1.00 . A A . 245 PHE CD1 1 1
7 30379 1 1 245 PHE CD2 C 1.808 10.539 -19.792 1.00 . A A . 245 PHE CD2 1 1
7 30380 1 1 245 PHE CE1 C 2.995 11.775 -21.951 1.00 . A A . 245 PHE CE1 1 1
7 30381 1 1 245 PHE CE2 C 2.933 9.984 -20.372 1.00 . A A . 245 PHE CE2 1 1
7 30382 1 1 245 PHE CG C 1.264 11.716 -20.284 1.00 . A A . 245 PHE CG 1 1
7 30383 1 1 245 PHE CZ C 3.527 10.604 -21.453 1.00 . A A . 245 PHE CZ 1 1
7 30384 1 1 245 PHE H H 0.342 11.944 -16.924 1.00 . A A . 245 PHE H 1 1
7 30385 1 1 245 PHE HA H 1.073 14.026 -18.875 1.00 . A A . 245 PHE HA 1 1
7 30386 1 1 245 PHE HB2 H -0.560 11.514 -19.261 1.00 . A A . 245 PHE HB2 1 1
7 30387 1 1 245 PHE HB3 H -0.520 12.824 -20.434 1.00 . A A . 245 PHE HB3 1 1
7 30388 1 1 245 PHE HD1 H 1.455 13.242 -21.758 1.00 . A A . 245 PHE HD1 1 1
7 30389 1 1 245 PHE HD2 H 1.343 10.054 -18.948 1.00 . A A . 245 PHE HD2 1 1
7 30390 1 1 245 PHE HE1 H 3.457 12.262 -22.797 1.00 . A A . 245 PHE HE1 1 1
7 30391 1 1 245 PHE HE2 H 3.347 9.068 -19.981 1.00 . A A . 245 PHE HE2 1 1
7 30392 1 1 245 PHE HZ H 4.407 10.173 -21.908 1.00 . A A . 245 PHE HZ 1 1
7 30393 1 1 245 PHE N N 0.887 12.625 -17.380 1.00 . A A . 245 PHE N 1 1
7 30394 1 1 245 PHE O O -1.781 13.506 -17.443 1.00 . A A . 245 PHE O 1 1
7 30395 1 1 246 GLN C C -3.352 15.799 -19.248 1.00 . A A . 246 GLN C 1 1
7 30396 1 1 246 GLN CA C -2.214 16.104 -18.282 1.00 . A A . 246 GLN CA 1 1
7 30397 1 1 246 GLN CB C -1.850 17.588 -18.328 1.00 . A A . 246 GLN CB 1 1
7 30398 1 1 246 GLN CD C -0.397 19.439 -17.392 1.00 . A A . 246 GLN CD 1 1
7 30399 1 1 246 GLN CG C -0.756 17.967 -17.343 1.00 . A A . 246 GLN CG 1 1
7 30400 1 1 246 GLN H H -0.343 15.659 -19.169 1.00 . A A . 246 GLN H 1 1
7 30401 1 1 246 GLN HA H -2.532 15.850 -17.281 1.00 . A A . 246 GLN HA 1 1
7 30402 1 1 246 GLN HB2 H -1.510 17.833 -19.323 1.00 . A A . 246 GLN HB2 1 1
7 30403 1 1 246 GLN HB3 H -2.728 18.171 -18.101 1.00 . A A . 246 GLN HB3 1 1
7 30404 1 1 246 GLN HE21 H 0.173 19.375 -15.491 1.00 . A A . 246 GLN HE21 1 1
7 30405 1 1 246 GLN HE22 H 0.334 20.910 -16.275 1.00 . A A . 246 GLN HE22 1 1
7 30406 1 1 246 GLN HG2 H -1.093 17.731 -16.345 1.00 . A A . 246 GLN HG2 1 1
7 30407 1 1 246 GLN HG3 H 0.127 17.390 -17.568 1.00 . A A . 246 GLN HG3 1 1
7 30408 1 1 246 GLN N N -1.053 15.284 -18.601 1.00 . A A . 246 GLN N 1 1
7 30409 1 1 246 GLN NE2 N 0.079 19.961 -16.275 1.00 . A A . 246 GLN NE2 1 1
7 30410 1 1 246 GLN O O -4.365 16.496 -19.287 1.00 . A A . 246 GLN O 1 1
7 30411 1 1 246 GLN OE1 O -0.534 20.095 -18.423 1.00 . A A . 246 GLN OE1 1 1
7 30412 1 1 247 ASN C C -5.071 13.247 -20.307 1.00 . A A . 247 ASN C 1 1
7 30413 1 1 247 ASN CA C -4.170 14.281 -20.971 1.00 . A A . 247 ASN CA 1 1
7 30414 1 1 247 ASN CB C -3.512 13.670 -22.210 1.00 . A A . 247 ASN CB 1 1
7 30415 1 1 247 ASN CG C -2.811 14.700 -23.072 1.00 . A A . 247 ASN CG 1 1
7 30416 1 1 247 ASN H H -2.307 14.271 -19.977 1.00 . A A . 247 ASN H 1 1
7 30417 1 1 247 ASN HA H -4.768 15.129 -21.267 1.00 . A A . 247 ASN HA 1 1
7 30418 1 1 247 ASN HB2 H -2.784 12.937 -21.897 1.00 . A A . 247 ASN HB2 1 1
7 30419 1 1 247 ASN HB3 H -4.270 13.184 -22.808 1.00 . A A . 247 ASN HB3 1 1
7 30420 1 1 247 ASN HD21 H -1.505 13.331 -23.677 1.00 . A A . 247 ASN HD21 1 1
7 30421 1 1 247 ASN HD22 H -1.284 14.924 -24.323 1.00 . A A . 247 ASN HD22 1 1
7 30422 1 1 247 ASN N N -3.160 14.747 -20.032 1.00 . A A . 247 ASN N 1 1
7 30423 1 1 247 ASN ND2 N -1.763 14.277 -23.759 1.00 . A A . 247 ASN ND2 1 1
7 30424 1 1 247 ASN O O -5.910 12.630 -20.961 1.00 . A A . 247 ASN O 1 1
7 30425 1 1 247 ASN OD1 O -3.206 15.863 -23.124 1.00 . A A . 247 ASN OD1 1 1
7 30426 1 1 248 GLY C C -4.988 10.776 -18.054 1.00 . A A . 248 GLY C 1 1
7 30427 1 1 248 GLY CA C -5.689 12.102 -18.271 1.00 . A A . 248 GLY CA 1 1
7 30428 1 1 248 GLY H H -4.190 13.570 -18.539 1.00 . A A . 248 GLY H 1 1
7 30429 1 1 248 GLY HA2 H -5.935 12.525 -17.309 1.00 . A A . 248 GLY HA2 1 1
7 30430 1 1 248 GLY HA3 H -6.603 11.926 -18.818 1.00 . A A . 248 GLY HA3 1 1
7 30431 1 1 248 GLY N N -4.879 13.052 -19.006 1.00 . A A . 248 GLY N 1 1
7 30432 1 1 248 GLY O O -5.579 9.836 -17.522 1.00 . A A . 248 GLY O 1 1
7 30433 1 1 249 LEU C C -2.002 9.537 -17.147 1.00 . A A . 249 LEU C 1 1
7 30434 1 1 249 LEU CA C -2.968 9.464 -18.321 1.00 . A A . 249 LEU CA 1 1
7 30435 1 1 249 LEU CB C -2.192 9.161 -19.608 1.00 . A A . 249 LEU CB 1 1
7 30436 1 1 249 LEU CD1 C -2.097 6.672 -19.292 1.00 . A A . 249 LEU CD1 1 1
7 30437 1 1 249 LEU CD2 C -0.475 7.796 -20.825 1.00 . A A . 249 LEU CD2 1 1
7 30438 1 1 249 LEU CG C -1.280 7.931 -19.542 1.00 . A A . 249 LEU CG 1 1
7 30439 1 1 249 LEU H H -3.297 11.488 -18.835 1.00 . A A . 249 LEU H 1 1
7 30440 1 1 249 LEU HA H -3.670 8.664 -18.142 1.00 . A A . 249 LEU HA 1 1
7 30441 1 1 249 LEU HB2 H -2.906 9.012 -20.405 1.00 . A A . 249 LEU HB2 1 1
7 30442 1 1 249 LEU HB3 H -1.586 10.018 -19.849 1.00 . A A . 249 LEU HB3 1 1
7 30443 1 1 249 LEU HD11 H -2.609 6.756 -18.345 1.00 . A A . 249 LEU HD11 1 1
7 30444 1 1 249 LEU HD12 H -1.441 5.814 -19.271 1.00 . A A . 249 LEU HD12 1 1
7 30445 1 1 249 LEU HD13 H -2.822 6.551 -20.084 1.00 . A A . 249 LEU HD13 1 1
7 30446 1 1 249 LEU HD21 H 0.166 6.930 -20.759 1.00 . A A . 249 LEU HD21 1 1
7 30447 1 1 249 LEU HD22 H 0.129 8.681 -20.965 1.00 . A A . 249 LEU HD22 1 1
7 30448 1 1 249 LEU HD23 H -1.147 7.684 -21.662 1.00 . A A . 249 LEU HD23 1 1
7 30449 1 1 249 LEU HG H -0.587 8.047 -18.721 1.00 . A A . 249 LEU HG 1 1
7 30450 1 1 249 LEU N N -3.728 10.697 -18.456 1.00 . A A . 249 LEU N 1 1
7 30451 1 1 249 LEU O O -1.123 10.399 -17.103 1.00 . A A . 249 LEU O 1 1
7 30452 1 1 250 SER C C -0.882 7.006 -14.967 1.00 . A A . 250 SER C 1 1
7 30453 1 1 250 SER CA C -1.250 8.482 -15.101 1.00 . A A . 250 SER CA 1 1
7 30454 1 1 250 SER CB C -1.894 9.003 -13.811 1.00 . A A . 250 SER CB 1 1
7 30455 1 1 250 SER H H -2.967 8.047 -16.239 1.00 . A A . 250 SER H 1 1
7 30456 1 1 250 SER HA H -0.361 9.055 -15.322 1.00 . A A . 250 SER HA 1 1
7 30457 1 1 250 SER HB2 H -2.245 10.011 -13.971 1.00 . A A . 250 SER HB2 1 1
7 30458 1 1 250 SER HB3 H -2.731 8.371 -13.552 1.00 . A A . 250 SER HB3 1 1
7 30459 1 1 250 SER HG H -0.471 8.191 -12.727 1.00 . A A . 250 SER HG 1 1
7 30460 1 1 250 SER N N -2.178 8.631 -16.203 1.00 . A A . 250 SER N 1 1
7 30461 1 1 250 SER O O -1.759 6.147 -14.936 1.00 . A A . 250 SER O 1 1
7 30462 1 1 250 SER OG O -0.978 9.011 -12.729 1.00 . A A . 250 SER OG 1 1
7 30463 1 1 251 VAL C C 1.859 5.164 -13.676 1.00 . A A . 251 VAL C 1 1
7 30464 1 1 251 VAL CA C 0.846 5.317 -14.800 1.00 . A A . 251 VAL CA 1 1
7 30465 1 1 251 VAL CB C 1.462 4.796 -16.122 1.00 . A A . 251 VAL CB 1 1
7 30466 1 1 251 VAL CG1 C 1.911 3.348 -15.979 1.00 . A A . 251 VAL CG1 1 1
7 30467 1 1 251 VAL CG2 C 0.478 4.932 -17.275 1.00 . A A . 251 VAL CG2 1 1
7 30468 1 1 251 VAL H H 1.073 7.425 -14.926 1.00 . A A . 251 VAL H 1 1
7 30469 1 1 251 VAL HA H -0.021 4.713 -14.569 1.00 . A A . 251 VAL HA 1 1
7 30470 1 1 251 VAL HB H 2.329 5.394 -16.348 1.00 . A A . 251 VAL HB 1 1
7 30471 1 1 251 VAL HG11 H 1.069 2.737 -15.690 1.00 . A A . 251 VAL HG11 1 1
7 30472 1 1 251 VAL HG12 H 2.679 3.284 -15.222 1.00 . A A . 251 VAL HG12 1 1
7 30473 1 1 251 VAL HG13 H 2.304 2.998 -16.922 1.00 . A A . 251 VAL HG13 1 1
7 30474 1 1 251 VAL HG21 H 0.947 4.598 -18.189 1.00 . A A . 251 VAL HG21 1 1
7 30475 1 1 251 VAL HG22 H 0.184 5.966 -17.378 1.00 . A A . 251 VAL HG22 1 1
7 30476 1 1 251 VAL HG23 H -0.394 4.327 -17.076 1.00 . A A . 251 VAL HG23 1 1
7 30477 1 1 251 VAL N N 0.405 6.704 -14.910 1.00 . A A . 251 VAL N 1 1
7 30478 1 1 251 VAL O O 2.803 5.949 -13.572 1.00 . A A . 251 VAL O 1 1
7 30479 1 1 252 SER C C 3.225 2.524 -11.916 1.00 . A A . 252 SER C 1 1
7 30480 1 1 252 SER CA C 2.549 3.880 -11.732 1.00 . A A . 252 SER CA 1 1
7 30481 1 1 252 SER CB C 1.752 3.889 -10.429 1.00 . A A . 252 SER CB 1 1
7 30482 1 1 252 SER H H 0.893 3.553 -12.998 1.00 . A A . 252 SER H 1 1
7 30483 1 1 252 SER HA H 3.302 4.654 -11.699 1.00 . A A . 252 SER HA 1 1
7 30484 1 1 252 SER HB2 H 1.088 3.038 -10.411 1.00 . A A . 252 SER HB2 1 1
7 30485 1 1 252 SER HB3 H 2.431 3.831 -9.592 1.00 . A A . 252 SER HB3 1 1
7 30486 1 1 252 SER HG H 1.118 5.626 -11.086 1.00 . A A . 252 SER HG 1 1
7 30487 1 1 252 SER N N 1.661 4.149 -12.848 1.00 . A A . 252 SER N 1 1
7 30488 1 1 252 SER O O 2.552 1.496 -12.019 1.00 . A A . 252 SER O 1 1
7 30489 1 1 252 SER OG O 0.979 5.069 -10.309 1.00 . A A . 252 SER OG 1 1
7 30490 1 1 253 LEU C C 6.334 1.147 -11.017 1.00 . A A . 253 LEU C 1 1
7 30491 1 1 253 LEU CA C 5.299 1.283 -12.129 1.00 . A A . 253 LEU CA 1 1
7 30492 1 1 253 LEU CB C 6.006 1.252 -13.485 1.00 . A A . 253 LEU CB 1 1
7 30493 1 1 253 LEU CD1 C 5.933 1.354 -15.985 1.00 . A A . 253 LEU CD1 1 1
7 30494 1 1 253 LEU CD2 C 4.076 0.246 -14.741 1.00 . A A . 253 LEU CD2 1 1
7 30495 1 1 253 LEU CG C 5.100 1.371 -14.715 1.00 . A A . 253 LEU CG 1 1
7 30496 1 1 253 LEU H H 5.037 3.376 -11.929 1.00 . A A . 253 LEU H 1 1
7 30497 1 1 253 LEU HA H 4.605 0.458 -12.069 1.00 . A A . 253 LEU HA 1 1
7 30498 1 1 253 LEU HB2 H 6.716 2.062 -13.510 1.00 . A A . 253 LEU HB2 1 1
7 30499 1 1 253 LEU HB3 H 6.548 0.322 -13.557 1.00 . A A . 253 LEU HB3 1 1
7 30500 1 1 253 LEU HD11 H 5.291 1.504 -16.840 1.00 . A A . 253 LEU HD11 1 1
7 30501 1 1 253 LEU HD12 H 6.432 0.400 -16.075 1.00 . A A . 253 LEU HD12 1 1
7 30502 1 1 253 LEU HD13 H 6.670 2.142 -15.944 1.00 . A A . 253 LEU HD13 1 1
7 30503 1 1 253 LEU HD21 H 3.460 0.298 -13.856 1.00 . A A . 253 LEU HD21 1 1
7 30504 1 1 253 LEU HD22 H 4.589 -0.704 -14.766 1.00 . A A . 253 LEU HD22 1 1
7 30505 1 1 253 LEU HD23 H 3.456 0.344 -15.619 1.00 . A A . 253 LEU HD23 1 1
7 30506 1 1 253 LEU HG H 4.568 2.310 -14.675 1.00 . A A . 253 LEU HG 1 1
7 30507 1 1 253 LEU N N 4.549 2.521 -11.979 1.00 . A A . 253 LEU N 1 1
7 30508 1 1 253 LEU O O 7.136 2.051 -10.798 1.00 . A A . 253 LEU O 1 1
7 30509 1 1 254 GLU C C 8.091 -1.508 -9.585 1.00 . A A . 254 GLU C 1 1
7 30510 1 1 254 GLU CA C 7.286 -0.251 -9.268 1.00 . A A . 254 GLU CA 1 1
7 30511 1 1 254 GLU CB C 6.576 -0.390 -7.915 1.00 . A A . 254 GLU CB 1 1
7 30512 1 1 254 GLU CD C 5.306 0.777 -6.053 1.00 . A A . 254 GLU CD 1 1
7 30513 1 1 254 GLU CG C 6.010 0.921 -7.389 1.00 . A A . 254 GLU CG 1 1
7 30514 1 1 254 GLU H H 5.642 -0.666 -10.540 1.00 . A A . 254 GLU H 1 1
7 30515 1 1 254 GLU HA H 7.964 0.589 -9.223 1.00 . A A . 254 GLU HA 1 1
7 30516 1 1 254 GLU HB2 H 5.762 -1.091 -8.021 1.00 . A A . 254 GLU HB2 1 1
7 30517 1 1 254 GLU HB3 H 7.278 -0.773 -7.190 1.00 . A A . 254 GLU HB3 1 1
7 30518 1 1 254 GLU HG2 H 6.824 1.620 -7.268 1.00 . A A . 254 GLU HG2 1 1
7 30519 1 1 254 GLU HG3 H 5.307 1.310 -8.111 1.00 . A A . 254 GLU HG3 1 1
7 30520 1 1 254 GLU N N 6.320 0.017 -10.327 1.00 . A A . 254 GLU N 1 1
7 30521 1 1 254 GLU O O 7.555 -2.615 -9.593 1.00 . A A . 254 GLU O 1 1
7 30522 1 1 254 GLU OE1 O 4.360 1.552 -5.791 1.00 . A A . 254 GLU OE1 1 1
7 30523 1 1 254 GLU OE2 O 5.695 -0.100 -5.260 1.00 . A A . 254 GLU OE2 1 1
7 30524 1 1 255 TYR C C 11.403 -2.559 -9.207 1.00 . A A . 255 TYR C 1 1
7 30525 1 1 255 TYR CA C 10.243 -2.454 -10.192 1.00 . A A . 255 TYR CA 1 1
7 30526 1 1 255 TYR CB C 10.794 -2.331 -11.613 1.00 . A A . 255 TYR CB 1 1
7 30527 1 1 255 TYR CD1 C 9.514 -3.811 -13.202 1.00 . A A . 255 TYR CD1 1 1
7 30528 1 1 255 TYR CD2 C 9.065 -1.471 -13.248 1.00 . A A . 255 TYR CD2 1 1
7 30529 1 1 255 TYR CE1 C 8.593 -4.013 -14.210 1.00 . A A . 255 TYR CE1 1 1
7 30530 1 1 255 TYR CE2 C 8.139 -1.667 -14.256 1.00 . A A . 255 TYR CE2 1 1
7 30531 1 1 255 TYR CG C 9.767 -2.540 -12.704 1.00 . A A . 255 TYR CG 1 1
7 30532 1 1 255 TYR CZ C 7.908 -2.938 -14.734 1.00 . A A . 255 TYR CZ 1 1
7 30533 1 1 255 TYR H H 9.750 -0.421 -9.853 1.00 . A A . 255 TYR H 1 1
7 30534 1 1 255 TYR HA H 9.654 -3.355 -10.124 1.00 . A A . 255 TYR HA 1 1
7 30535 1 1 255 TYR HB2 H 11.215 -1.347 -11.742 1.00 . A A . 255 TYR HB2 1 1
7 30536 1 1 255 TYR HB3 H 11.571 -3.066 -11.747 1.00 . A A . 255 TYR HB3 1 1
7 30537 1 1 255 TYR HD1 H 10.051 -4.652 -12.790 1.00 . A A . 255 TYR HD1 1 1
7 30538 1 1 255 TYR HD2 H 9.249 -0.476 -12.872 1.00 . A A . 255 TYR HD2 1 1
7 30539 1 1 255 TYR HE1 H 8.411 -5.010 -14.584 1.00 . A A . 255 TYR HE1 1 1
7 30540 1 1 255 TYR HE2 H 7.604 -0.826 -14.669 1.00 . A A . 255 TYR HE2 1 1
7 30541 1 1 255 TYR HH H 6.572 -4.000 -15.631 1.00 . A A . 255 TYR HH 1 1
7 30542 1 1 255 TYR N N 9.374 -1.330 -9.869 1.00 . A A . 255 TYR N 1 1
7 30543 1 1 255 TYR O O 11.980 -1.552 -8.799 1.00 . A A . 255 TYR O 1 1
7 30544 1 1 255 TYR OH O 6.991 -3.136 -15.741 1.00 . A A . 255 TYR OH 1 1
7 30545 1 1 256 ALA C C 13.800 -5.086 -8.603 1.00 . A A . 256 ALA C 1 1
7 30546 1 1 256 ALA CA C 12.882 -4.045 -7.972 1.00 . A A . 256 ALA CA 1 1
7 30547 1 1 256 ALA CB C 12.426 -4.502 -6.594 1.00 . A A . 256 ALA CB 1 1
7 30548 1 1 256 ALA H H 11.191 -4.543 -9.138 1.00 . A A . 256 ALA H 1 1
7 30549 1 1 256 ALA HA H 13.428 -3.121 -7.858 1.00 . A A . 256 ALA HA 1 1
7 30550 1 1 256 ALA HB1 H 11.839 -3.723 -6.133 1.00 . A A . 256 ALA HB1 1 1
7 30551 1 1 256 ALA HB2 H 13.289 -4.713 -5.982 1.00 . A A . 256 ALA HB2 1 1
7 30552 1 1 256 ALA HB3 H 11.826 -5.396 -6.691 1.00 . A A . 256 ALA HB3 1 1
7 30553 1 1 256 ALA N N 11.736 -3.787 -8.833 1.00 . A A . 256 ALA N 1 1
7 30554 1 1 256 ALA O O 14.362 -5.930 -7.910 1.00 . A A . 256 ALA O 1 1
7 30555 1 1 257 PHE C C 14.413 -7.396 -10.477 1.00 . A A . 257 PHE C 1 1
7 30556 1 1 257 PHE CA C 14.791 -5.932 -10.684 1.00 . A A . 257 PHE CA 1 1
7 30557 1 1 257 PHE CB C 16.258 -5.694 -10.308 1.00 . A A . 257 PHE CB 1 1
7 30558 1 1 257 PHE CD1 C 17.347 -4.168 -11.972 1.00 . A A . 257 PHE CD1 1 1
7 30559 1 1 257 PHE CD2 C 16.654 -3.250 -9.885 1.00 . A A . 257 PHE CD2 1 1
7 30560 1 1 257 PHE CE1 C 17.807 -2.928 -12.369 1.00 . A A . 257 PHE CE1 1 1
7 30561 1 1 257 PHE CE2 C 17.112 -2.007 -10.276 1.00 . A A . 257 PHE CE2 1 1
7 30562 1 1 257 PHE CG C 16.766 -4.343 -10.727 1.00 . A A . 257 PHE CG 1 1
7 30563 1 1 257 PHE CZ C 17.691 -1.846 -11.519 1.00 . A A . 257 PHE CZ 1 1
7 30564 1 1 257 PHE H H 13.403 -4.356 -10.425 1.00 . A A . 257 PHE H 1 1
7 30565 1 1 257 PHE HA H 14.666 -5.700 -11.731 1.00 . A A . 257 PHE HA 1 1
7 30566 1 1 257 PHE HB2 H 16.366 -5.772 -9.236 1.00 . A A . 257 PHE HB2 1 1
7 30567 1 1 257 PHE HB3 H 16.871 -6.444 -10.783 1.00 . A A . 257 PHE HB3 1 1
7 30568 1 1 257 PHE HD1 H 17.440 -5.014 -12.638 1.00 . A A . 257 PHE HD1 1 1
7 30569 1 1 257 PHE HD2 H 16.201 -3.375 -8.912 1.00 . A A . 257 PHE HD2 1 1
7 30570 1 1 257 PHE HE1 H 18.259 -2.804 -13.342 1.00 . A A . 257 PHE HE1 1 1
7 30571 1 1 257 PHE HE2 H 17.020 -1.163 -9.609 1.00 . A A . 257 PHE HE2 1 1
7 30572 1 1 257 PHE HZ H 18.049 -0.875 -11.827 1.00 . A A . 257 PHE HZ 1 1
7 30573 1 1 257 PHE N N 13.913 -5.033 -9.932 1.00 . A A . 257 PHE N 1 1
7 30574 1 1 257 PHE O O 15.279 -8.273 -10.453 1.00 . A A . 257 PHE O 1 1
7 30575 1 1 258 GLU C C 13.170 -9.715 -8.988 1.00 . A A . 258 GLU C 1 1
7 30576 1 1 258 GLU CA C 12.572 -8.996 -10.195 1.00 . A A . 258 GLU CA 1 1
7 30577 1 1 258 GLU CB C 12.815 -9.806 -11.472 1.00 . A A . 258 GLU CB 1 1
7 30578 1 1 258 GLU CD C 12.346 -10.081 -13.933 1.00 . A A . 258 GLU CD 1 1
7 30579 1 1 258 GLU CG C 12.111 -9.242 -12.695 1.00 . A A . 258 GLU CG 1 1
7 30580 1 1 258 GLU H H 12.489 -6.887 -10.313 1.00 . A A . 258 GLU H 1 1
7 30581 1 1 258 GLU HA H 11.507 -8.905 -10.043 1.00 . A A . 258 GLU HA 1 1
7 30582 1 1 258 GLU HB2 H 13.875 -9.831 -11.672 1.00 . A A . 258 GLU HB2 1 1
7 30583 1 1 258 GLU HB3 H 12.464 -10.816 -11.314 1.00 . A A . 258 GLU HB3 1 1
7 30584 1 1 258 GLU HG2 H 11.050 -9.205 -12.500 1.00 . A A . 258 GLU HG2 1 1
7 30585 1 1 258 GLU HG3 H 12.479 -8.243 -12.878 1.00 . A A . 258 GLU HG3 1 1
7 30586 1 1 258 GLU N N 13.109 -7.643 -10.331 1.00 . A A . 258 GLU N 1 1
7 30587 1 1 258 GLU O O 13.479 -10.905 -9.046 1.00 . A A . 258 GLU O 1 1
7 30588 1 1 258 GLU OE1 O 13.374 -9.874 -14.607 1.00 . A A . 258 GLU OE1 1 1
7 30589 1 1 258 GLU OE2 O 11.500 -10.951 -14.229 1.00 . A A . 258 GLU OE2 1 1
7 30590 1 1 259 TRP C C 12.803 -9.999 -5.719 1.00 . A A . 259 TRP C 1 1
7 30591 1 1 259 TRP CA C 13.897 -9.539 -6.680 1.00 . A A . 259 TRP CA 1 1
7 30592 1 1 259 TRP CB C 14.793 -8.487 -6.012 1.00 . A A . 259 TRP CB 1 1
7 30593 1 1 259 TRP CD1 C 15.105 -8.301 -3.480 1.00 . A A . 259 TRP CD1 1 1
7 30594 1 1 259 TRP CD2 C 16.224 -10.001 -4.411 1.00 . A A . 259 TRP CD2 1 1
7 30595 1 1 259 TRP CE2 C 16.471 -10.006 -3.025 1.00 . A A . 259 TRP CE2 1 1
7 30596 1 1 259 TRP CE3 C 16.824 -10.982 -5.205 1.00 . A A . 259 TRP CE3 1 1
7 30597 1 1 259 TRP CG C 15.346 -8.901 -4.680 1.00 . A A . 259 TRP CG 1 1
7 30598 1 1 259 TRP CH2 C 17.863 -11.900 -3.220 1.00 . A A . 259 TRP CH2 1 1
7 30599 1 1 259 TRP CZ2 C 17.290 -10.952 -2.417 1.00 . A A . 259 TRP CZ2 1 1
7 30600 1 1 259 TRP CZ3 C 17.637 -11.920 -4.601 1.00 . A A . 259 TRP CZ3 1 1
7 30601 1 1 259 TRP H H 13.050 -8.047 -7.908 1.00 . A A . 259 TRP H 1 1
7 30602 1 1 259 TRP HA H 14.501 -10.391 -6.954 1.00 . A A . 259 TRP HA 1 1
7 30603 1 1 259 TRP HB2 H 15.627 -8.272 -6.661 1.00 . A A . 259 TRP HB2 1 1
7 30604 1 1 259 TRP HB3 H 14.219 -7.583 -5.867 1.00 . A A . 259 TRP HB3 1 1
7 30605 1 1 259 TRP HD1 H 14.475 -7.434 -3.350 1.00 . A A . 259 TRP HD1 1 1
7 30606 1 1 259 TRP HE1 H 15.754 -8.715 -1.523 1.00 . A A . 259 TRP HE1 1 1
7 30607 1 1 259 TRP HE3 H 16.661 -11.013 -6.271 1.00 . A A . 259 TRP HE3 1 1
7 30608 1 1 259 TRP HH2 H 18.506 -12.654 -2.791 1.00 . A A . 259 TRP HH2 1 1
7 30609 1 1 259 TRP HZ2 H 17.474 -10.952 -1.354 1.00 . A A . 259 TRP HZ2 1 1
7 30610 1 1 259 TRP HZ3 H 18.109 -12.685 -5.198 1.00 . A A . 259 TRP HZ3 1 1
7 30611 1 1 259 TRP N N 13.324 -8.986 -7.896 1.00 . A A . 259 TRP N 1 1
7 30612 1 1 259 TRP NE1 N 15.776 -8.957 -2.479 1.00 . A A . 259 TRP NE1 1 1
7 30613 1 1 259 TRP O O 11.866 -9.253 -5.427 1.00 . A A . 259 TRP O 1 1
7 30614 1 1 260 GLN C C 12.524 -11.308 -2.856 1.00 . A A . 260 GLN C 1 1
7 30615 1 1 260 GLN CA C 12.025 -11.753 -4.219 1.00 . A A . 260 GLN CA 1 1
7 30616 1 1 260 GLN CB C 11.980 -13.282 -4.260 1.00 . A A . 260 GLN CB 1 1
7 30617 1 1 260 GLN CD C 9.901 -13.624 -5.649 1.00 . A A . 260 GLN CD 1 1
7 30618 1 1 260 GLN CG C 11.390 -13.863 -5.532 1.00 . A A . 260 GLN CG 1 1
7 30619 1 1 260 GLN H H 13.641 -11.811 -5.584 1.00 . A A . 260 GLN H 1 1
7 30620 1 1 260 GLN HA H 11.036 -11.354 -4.392 1.00 . A A . 260 GLN HA 1 1
7 30621 1 1 260 GLN HB2 H 12.986 -13.657 -4.157 1.00 . A A . 260 GLN HB2 1 1
7 30622 1 1 260 GLN HB3 H 11.391 -13.632 -3.425 1.00 . A A . 260 GLN HB3 1 1
7 30623 1 1 260 GLN HE21 H 10.034 -13.686 -7.626 1.00 . A A . 260 GLN HE21 1 1
7 30624 1 1 260 GLN HE22 H 8.450 -13.410 -6.987 1.00 . A A . 260 GLN HE22 1 1
7 30625 1 1 260 GLN HG2 H 11.879 -13.408 -6.381 1.00 . A A . 260 GLN HG2 1 1
7 30626 1 1 260 GLN HG3 H 11.572 -14.928 -5.543 1.00 . A A . 260 GLN HG3 1 1
7 30627 1 1 260 GLN N N 12.922 -11.234 -5.244 1.00 . A A . 260 GLN N 1 1
7 30628 1 1 260 GLN NE2 N 9.413 -13.569 -6.873 1.00 . A A . 260 GLN NE2 1 1
7 30629 1 1 260 GLN O O 13.671 -11.569 -2.502 1.00 . A A . 260 GLN O 1 1
7 30630 1 1 260 GLN OE1 O 9.196 -13.521 -4.649 1.00 . A A . 260 GLN OE1 1 1
7 30631 1 1 261 ASP C C 10.982 -10.017 0.190 1.00 . A A . 261 ASP C 1 1
7 30632 1 1 261 ASP CA C 12.122 -10.088 -0.820 1.00 . A A . 261 ASP CA 1 1
7 30633 1 1 261 ASP CB C 12.713 -8.698 -1.052 1.00 . A A . 261 ASP CB 1 1
7 30634 1 1 261 ASP CG C 13.469 -8.179 0.148 1.00 . A A . 261 ASP CG 1 1
7 30635 1 1 261 ASP H H 10.744 -10.538 -2.363 1.00 . A A . 261 ASP H 1 1
7 30636 1 1 261 ASP HA H 12.893 -10.733 -0.428 1.00 . A A . 261 ASP HA 1 1
7 30637 1 1 261 ASP HB2 H 13.393 -8.740 -1.890 1.00 . A A . 261 ASP HB2 1 1
7 30638 1 1 261 ASP HB3 H 11.914 -8.008 -1.279 1.00 . A A . 261 ASP HB3 1 1
7 30639 1 1 261 ASP N N 11.677 -10.646 -2.086 1.00 . A A . 261 ASP N 1 1
7 30640 1 1 261 ASP O O 9.807 -9.967 -0.174 1.00 . A A . 261 ASP O 1 1
7 30641 1 1 261 ASP OD1 O 12.817 -7.780 1.125 1.00 . A A . 261 ASP OD1 1 1
7 30642 1 1 261 ASP OD2 O 14.719 -8.166 0.119 1.00 . A A . 261 ASP OD2 1 1
7 30643 1 1 262 HIS C C 9.609 -8.782 2.735 1.00 . A A . 262 HIS C 1 1
7 30644 1 1 262 HIS CA C 10.441 -10.051 2.586 1.00 . A A . 262 HIS CA 1 1
7 30645 1 1 262 HIS CB C 11.202 -10.313 3.891 1.00 . A A . 262 HIS CB 1 1
7 30646 1 1 262 HIS CD2 C 13.588 -9.299 3.787 1.00 . A A . 262 HIS CD2 1 1
7 30647 1 1 262 HIS CE1 C 13.263 -7.551 5.060 1.00 . A A . 262 HIS CE1 1 1
7 30648 1 1 262 HIS CG C 12.295 -9.324 4.185 1.00 . A A . 262 HIS CG 1 1
7 30649 1 1 262 HIS H H 12.328 -9.939 1.650 1.00 . A A . 262 HIS H 1 1
7 30650 1 1 262 HIS HA H 9.771 -10.878 2.411 1.00 . A A . 262 HIS HA 1 1
7 30651 1 1 262 HIS HB2 H 10.505 -10.284 4.714 1.00 . A A . 262 HIS HB2 1 1
7 30652 1 1 262 HIS HB3 H 11.649 -11.296 3.843 1.00 . A A . 262 HIS HB3 1 1
7 30653 1 1 262 HIS HD1 H 11.286 -7.948 5.447 1.00 . A A . 262 HIS HD1 1 1
7 30654 1 1 262 HIS HD2 H 14.075 -10.020 3.147 1.00 . A A . 262 HIS HD2 1 1
7 30655 1 1 262 HIS HE1 H 13.427 -6.640 5.615 1.00 . A A . 262 HIS HE1 1 1
7 30656 1 1 262 HIS HE2 H 15.133 -8.007 4.359 1.00 . A A . 262 HIS HE2 1 1
7 30657 1 1 262 HIS N N 11.367 -9.995 1.461 1.00 . A A . 262 HIS N 1 1
7 30658 1 1 262 HIS ND1 N 12.124 -8.213 4.984 1.00 . A A . 262 HIS ND1 1 1
7 30659 1 1 262 HIS NE2 N 14.167 -8.190 4.344 1.00 . A A . 262 HIS NE2 1 1
7 30660 1 1 262 HIS O O 8.568 -8.811 3.391 1.00 . A A . 262 HIS O 1 1
7 30661 1 1 263 ASP C C 7.892 -6.620 1.651 1.00 . A A . 263 ASP C 1 1
7 30662 1 1 263 ASP CA C 9.306 -6.418 2.187 1.00 . A A . 263 ASP CA 1 1
7 30663 1 1 263 ASP CB C 9.986 -5.317 1.363 1.00 . A A . 263 ASP CB 1 1
7 30664 1 1 263 ASP CG C 11.284 -4.799 1.957 1.00 . A A . 263 ASP CG 1 1
7 30665 1 1 263 ASP H H 10.928 -7.704 1.671 1.00 . A A . 263 ASP H 1 1
7 30666 1 1 263 ASP HA H 9.248 -6.105 3.219 1.00 . A A . 263 ASP HA 1 1
7 30667 1 1 263 ASP HB2 H 10.205 -5.706 0.381 1.00 . A A . 263 ASP HB2 1 1
7 30668 1 1 263 ASP HB3 H 9.303 -4.486 1.265 1.00 . A A . 263 ASP HB3 1 1
7 30669 1 1 263 ASP N N 10.060 -7.679 2.138 1.00 . A A . 263 ASP N 1 1
7 30670 1 1 263 ASP O O 6.950 -5.949 2.068 1.00 . A A . 263 ASP O 1 1
7 30671 1 1 263 ASP OD1 O 12.028 -4.104 1.229 1.00 . A A . 263 ASP OD1 1 1
7 30672 1 1 263 ASP OD2 O 11.574 -5.079 3.138 1.00 . A A . 263 ASP OD2 1 1
7 30673 1 1 264 GLU C C 5.448 -8.382 0.978 1.00 . A A . 264 GLU C 1 1
7 30674 1 1 264 GLU CA C 6.517 -7.828 0.031 1.00 . A A . 264 GLU CA 1 1
7 30675 1 1 264 GLU CB C 6.782 -8.819 -1.100 1.00 . A A . 264 GLU CB 1 1
7 30676 1 1 264 GLU CD C 5.909 -10.029 -3.114 1.00 . A A . 264 GLU CD 1 1
7 30677 1 1 264 GLU CG C 5.572 -9.116 -1.959 1.00 . A A . 264 GLU CG 1 1
7 30678 1 1 264 GLU H H 8.561 -8.077 0.478 1.00 . A A . 264 GLU H 1 1
7 30679 1 1 264 GLU HA H 6.159 -6.904 -0.395 1.00 . A A . 264 GLU HA 1 1
7 30680 1 1 264 GLU HB2 H 7.557 -8.421 -1.735 1.00 . A A . 264 GLU HB2 1 1
7 30681 1 1 264 GLU HB3 H 7.128 -9.747 -0.670 1.00 . A A . 264 GLU HB3 1 1
7 30682 1 1 264 GLU HG2 H 4.820 -9.593 -1.349 1.00 . A A . 264 GLU HG2 1 1
7 30683 1 1 264 GLU HG3 H 5.185 -8.189 -2.349 1.00 . A A . 264 GLU HG3 1 1
7 30684 1 1 264 GLU N N 7.771 -7.550 0.716 1.00 . A A . 264 GLU N 1 1
7 30685 1 1 264 GLU O O 4.254 -8.161 0.771 1.00 . A A . 264 GLU O 1 1
7 30686 1 1 264 GLU OE1 O 6.392 -9.517 -4.150 1.00 . A A . 264 GLU OE1 1 1
7 30687 1 1 264 GLU OE2 O 5.702 -11.250 -2.986 1.00 . A A . 264 GLU OE2 1 1
7 30688 1 1 265 GLY C C 4.009 -8.847 3.611 1.00 . A A . 265 GLY C 1 1
7 30689 1 1 265 GLY CA C 4.948 -9.789 2.880 1.00 . A A . 265 GLY CA 1 1
7 30690 1 1 265 GLY H H 6.843 -9.154 2.184 1.00 . A A . 265 GLY H 1 1
7 30691 1 1 265 GLY HA2 H 4.357 -10.474 2.289 1.00 . A A . 265 GLY HA2 1 1
7 30692 1 1 265 GLY HA3 H 5.507 -10.356 3.607 1.00 . A A . 265 GLY HA3 1 1
7 30693 1 1 265 GLY N N 5.882 -9.106 2.003 1.00 . A A . 265 GLY N 1 1
7 30694 1 1 265 GLY O O 4.437 -7.821 4.143 1.00 . A A . 265 GLY O 1 1
7 30695 1 1 266 ASP C C 1.589 -7.023 3.670 1.00 . A A . 266 ASP C 1 1
7 30696 1 1 266 ASP CA C 1.677 -8.420 4.277 1.00 . A A . 266 ASP CA 1 1
7 30697 1 1 266 ASP CB C 1.890 -8.329 5.796 1.00 . A A . 266 ASP CB 1 1
7 30698 1 1 266 ASP CG C 1.647 -9.648 6.506 1.00 . A A . 266 ASP CG 1 1
7 30699 1 1 266 ASP H H 2.470 -10.043 3.174 1.00 . A A . 266 ASP H 1 1
7 30700 1 1 266 ASP HA H 0.740 -8.924 4.093 1.00 . A A . 266 ASP HA 1 1
7 30701 1 1 266 ASP HB2 H 2.906 -8.022 5.990 1.00 . A A . 266 ASP HB2 1 1
7 30702 1 1 266 ASP HB3 H 1.213 -7.593 6.203 1.00 . A A . 266 ASP HB3 1 1
7 30703 1 1 266 ASP N N 2.725 -9.211 3.628 1.00 . A A . 266 ASP N 1 1
7 30704 1 1 266 ASP O O 1.371 -6.034 4.372 1.00 . A A . 266 ASP O 1 1
7 30705 1 1 266 ASP OD1 O 2.520 -10.078 7.290 1.00 . A A . 266 ASP OD1 1 1
7 30706 1 1 266 ASP OD2 O 0.580 -10.257 6.289 1.00 . A A . 266 ASP OD2 1 1
7 30707 1 1 267 SER C C 0.681 -5.850 0.461 1.00 . A A . 267 SER C 1 1
7 30708 1 1 267 SER CA C 1.647 -5.703 1.634 1.00 . A A . 267 SER CA 1 1
7 30709 1 1 267 SER CB C 3.034 -5.278 1.132 1.00 . A A . 267 SER CB 1 1
7 30710 1 1 267 SER H H 1.928 -7.780 1.856 1.00 . A A . 267 SER H 1 1
7 30711 1 1 267 SER HA H 1.269 -4.954 2.311 1.00 . A A . 267 SER HA 1 1
7 30712 1 1 267 SER HB2 H 3.707 -5.195 1.972 1.00 . A A . 267 SER HB2 1 1
7 30713 1 1 267 SER HB3 H 3.409 -6.024 0.446 1.00 . A A . 267 SER HB3 1 1
7 30714 1 1 267 SER HG H 2.457 -3.408 0.981 1.00 . A A . 267 SER HG 1 1
7 30715 1 1 267 SER N N 1.738 -6.958 2.356 1.00 . A A . 267 SER N 1 1
7 30716 1 1 267 SER O O 0.534 -6.934 -0.105 1.00 . A A . 267 SER O 1 1
7 30717 1 1 267 SER OG O 2.985 -4.026 0.462 1.00 . A A . 267 SER OG 1 1
7 30718 1 1 268 ASP C C -0.183 -4.637 -2.311 1.00 . A A . 268 ASP C 1 1
7 30719 1 1 268 ASP CA C -0.937 -4.739 -0.992 1.00 . A A . 268 ASP CA 1 1
7 30720 1 1 268 ASP CB C -1.915 -3.568 -0.860 1.00 . A A . 268 ASP CB 1 1
7 30721 1 1 268 ASP CG C -2.760 -3.642 0.396 1.00 . A A . 268 ASP CG 1 1
7 30722 1 1 268 ASP H H 0.135 -3.935 0.648 1.00 . A A . 268 ASP H 1 1
7 30723 1 1 268 ASP HA H -1.490 -5.666 -0.976 1.00 . A A . 268 ASP HA 1 1
7 30724 1 1 268 ASP HB2 H -1.356 -2.645 -0.838 1.00 . A A . 268 ASP HB2 1 1
7 30725 1 1 268 ASP HB3 H -2.575 -3.561 -1.715 1.00 . A A . 268 ASP HB3 1 1
7 30726 1 1 268 ASP N N 0.004 -4.757 0.126 1.00 . A A . 268 ASP N 1 1
7 30727 1 1 268 ASP O O -0.761 -4.778 -3.389 1.00 . A A . 268 ASP O 1 1
7 30728 1 1 268 ASP OD1 O -2.498 -2.859 1.333 1.00 . A A . 268 ASP OD1 1 1
7 30729 1 1 268 ASP OD2 O -3.684 -4.479 0.450 1.00 . A A . 268 ASP OD2 1 1
7 30730 1 1 269 LYS C C 2.898 -5.480 -3.465 1.00 . A A . 269 LYS C 1 1
7 30731 1 1 269 LYS CA C 1.972 -4.272 -3.380 1.00 . A A . 269 LYS CA 1 1
7 30732 1 1 269 LYS CB C 2.810 -2.994 -3.324 1.00 . A A . 269 LYS CB 1 1
7 30733 1 1 269 LYS CD C 2.920 -0.497 -3.339 1.00 . A A . 269 LYS CD 1 1
7 30734 1 1 269 LYS CE C 2.154 0.812 -3.421 1.00 . A A . 269 LYS CE 1 1
7 30735 1 1 269 LYS CG C 2.003 -1.706 -3.403 1.00 . A A . 269 LYS CG 1 1
7 30736 1 1 269 LYS H H 1.511 -4.274 -1.322 1.00 . A A . 269 LYS H 1 1
7 30737 1 1 269 LYS HA H 1.343 -4.247 -4.258 1.00 . A A . 269 LYS HA 1 1
7 30738 1 1 269 LYS HB2 H 3.361 -2.984 -2.396 1.00 . A A . 269 LYS HB2 1 1
7 30739 1 1 269 LYS HB3 H 3.510 -3.004 -4.145 1.00 . A A . 269 LYS HB3 1 1
7 30740 1 1 269 LYS HD2 H 3.462 -0.521 -2.405 1.00 . A A . 269 LYS HD2 1 1
7 30741 1 1 269 LYS HD3 H 3.620 -0.545 -4.160 1.00 . A A . 269 LYS HD3 1 1
7 30742 1 1 269 LYS HE2 H 1.519 0.789 -4.294 1.00 . A A . 269 LYS HE2 1 1
7 30743 1 1 269 LYS HE3 H 1.546 0.919 -2.536 1.00 . A A . 269 LYS HE3 1 1
7 30744 1 1 269 LYS HG2 H 1.455 -1.689 -4.332 1.00 . A A . 269 LYS HG2 1 1
7 30745 1 1 269 LYS HG3 H 1.315 -1.672 -2.571 1.00 . A A . 269 LYS HG3 1 1
7 30746 1 1 269 LYS HZ1 H 3.680 1.882 -4.373 1.00 . A A . 269 LYS HZ1 1 1
7 30747 1 1 269 LYS HZ2 H 3.688 2.026 -2.682 1.00 . A A . 269 LYS HZ2 1 1
7 30748 1 1 269 LYS HZ3 H 2.535 2.858 -3.592 1.00 . A A . 269 LYS HZ3 1 1
7 30749 1 1 269 LYS N N 1.114 -4.378 -2.213 1.00 . A A . 269 LYS N 1 1
7 30750 1 1 269 LYS NZ N 3.075 1.976 -3.521 1.00 . A A . 269 LYS NZ 1 1
7 30751 1 1 269 LYS O O 3.095 -6.187 -2.480 1.00 . A A . 269 LYS O 1 1
7 30752 1 1 270 PHE C C 5.802 -6.266 -5.073 1.00 . A A . 270 PHE C 1 1
7 30753 1 1 270 PHE CA C 4.399 -6.808 -4.840 1.00 . A A . 270 PHE CA 1 1
7 30754 1 1 270 PHE CB C 3.970 -7.684 -6.018 1.00 . A A . 270 PHE CB 1 1
7 30755 1 1 270 PHE CD1 C 1.477 -7.810 -6.253 1.00 . A A . 270 PHE CD1 1 1
7 30756 1 1 270 PHE CD2 C 2.599 -9.588 -5.135 1.00 . A A . 270 PHE CD2 1 1
7 30757 1 1 270 PHE CE1 C 0.266 -8.440 -6.050 1.00 . A A . 270 PHE CE1 1 1
7 30758 1 1 270 PHE CE2 C 1.390 -10.225 -4.929 1.00 . A A . 270 PHE CE2 1 1
7 30759 1 1 270 PHE CG C 2.655 -8.375 -5.799 1.00 . A A . 270 PHE CG 1 1
7 30760 1 1 270 PHE CZ C 0.223 -9.650 -5.387 1.00 . A A . 270 PHE CZ 1 1
7 30761 1 1 270 PHE H H 3.247 -5.128 -5.400 1.00 . A A . 270 PHE H 1 1
7 30762 1 1 270 PHE HA H 4.402 -7.405 -3.941 1.00 . A A . 270 PHE HA 1 1
7 30763 1 1 270 PHE HB2 H 3.880 -7.070 -6.901 1.00 . A A . 270 PHE HB2 1 1
7 30764 1 1 270 PHE HB3 H 4.721 -8.442 -6.187 1.00 . A A . 270 PHE HB3 1 1
7 30765 1 1 270 PHE HD1 H 1.510 -6.864 -6.771 1.00 . A A . 270 PHE HD1 1 1
7 30766 1 1 270 PHE HD2 H 3.512 -10.039 -4.776 1.00 . A A . 270 PHE HD2 1 1
7 30767 1 1 270 PHE HE1 H -0.647 -7.987 -6.408 1.00 . A A . 270 PHE HE1 1 1
7 30768 1 1 270 PHE HE2 H 1.359 -11.171 -4.410 1.00 . A A . 270 PHE HE2 1 1
7 30769 1 1 270 PHE HZ H -0.722 -10.146 -5.227 1.00 . A A . 270 PHE HZ 1 1
7 30770 1 1 270 PHE N N 3.460 -5.712 -4.644 1.00 . A A . 270 PHE N 1 1
7 30771 1 1 270 PHE O O 6.001 -5.336 -5.856 1.00 . A A . 270 PHE O 1 1
7 30772 1 1 271 HIS C C 8.804 -6.804 -5.730 1.00 . A A . 271 HIS C 1 1
7 30773 1 1 271 HIS CA C 8.148 -6.400 -4.415 1.00 . A A . 271 HIS CA 1 1
7 30774 1 1 271 HIS CB C 8.930 -6.979 -3.229 1.00 . A A . 271 HIS CB 1 1
7 30775 1 1 271 HIS CD2 C 11.472 -6.759 -3.724 1.00 . A A . 271 HIS CD2 1 1
7 30776 1 1 271 HIS CE1 C 11.959 -5.235 -2.233 1.00 . A A . 271 HIS CE1 1 1
7 30777 1 1 271 HIS CG C 10.324 -6.442 -3.080 1.00 . A A . 271 HIS CG 1 1
7 30778 1 1 271 HIS H H 6.539 -7.646 -3.835 1.00 . A A . 271 HIS H 1 1
7 30779 1 1 271 HIS HA H 8.148 -5.324 -4.344 1.00 . A A . 271 HIS HA 1 1
7 30780 1 1 271 HIS HB2 H 8.396 -6.755 -2.319 1.00 . A A . 271 HIS HB2 1 1
7 30781 1 1 271 HIS HB3 H 8.997 -8.051 -3.344 1.00 . A A . 271 HIS HB3 1 1
7 30782 1 1 271 HIS HD1 H 10.045 -5.033 -1.533 1.00 . A A . 271 HIS HD1 1 1
7 30783 1 1 271 HIS HD2 H 11.579 -7.481 -4.522 1.00 . A A . 271 HIS HD2 1 1
7 30784 1 1 271 HIS HE1 H 12.508 -4.539 -1.618 1.00 . A A . 271 HIS HE1 1 1
7 30785 1 1 271 HIS HE2 H 13.370 -5.889 -3.558 1.00 . A A . 271 HIS HE2 1 1
7 30786 1 1 271 HIS N N 6.764 -6.852 -4.375 1.00 . A A . 271 HIS N 1 1
7 30787 1 1 271 HIS ND1 N 10.666 -5.482 -2.152 1.00 . A A . 271 HIS ND1 1 1
7 30788 1 1 271 HIS NE2 N 12.471 -5.997 -3.179 1.00 . A A . 271 HIS NE2 1 1
7 30789 1 1 271 HIS O O 9.653 -6.085 -6.252 1.00 . A A . 271 HIS O 1 1
7 30790 1 1 272 TYR C C 8.692 -7.503 -8.631 1.00 . A A . 272 TYR C 1 1
7 30791 1 1 272 TYR CA C 8.980 -8.477 -7.491 1.00 . A A . 272 TYR CA 1 1
7 30792 1 1 272 TYR CB C 8.379 -9.854 -7.794 1.00 . A A . 272 TYR CB 1 1
7 30793 1 1 272 TYR CD1 C 8.337 -10.351 -10.280 1.00 . A A . 272 TYR CD1 1 1
7 30794 1 1 272 TYR CD2 C 10.010 -11.398 -8.947 1.00 . A A . 272 TYR CD2 1 1
7 30795 1 1 272 TYR CE1 C 8.823 -10.999 -11.402 1.00 . A A . 272 TYR CE1 1 1
7 30796 1 1 272 TYR CE2 C 10.502 -12.045 -10.062 1.00 . A A . 272 TYR CE2 1 1
7 30797 1 1 272 TYR CG C 8.923 -10.539 -9.034 1.00 . A A . 272 TYR CG 1 1
7 30798 1 1 272 TYR CZ C 9.906 -11.843 -11.288 1.00 . A A . 272 TYR CZ 1 1
7 30799 1 1 272 TYR H H 7.750 -8.507 -5.762 1.00 . A A . 272 TYR H 1 1
7 30800 1 1 272 TYR HA H 10.050 -8.574 -7.369 1.00 . A A . 272 TYR HA 1 1
7 30801 1 1 272 TYR HB2 H 8.562 -10.507 -6.955 1.00 . A A . 272 TYR HB2 1 1
7 30802 1 1 272 TYR HB3 H 7.312 -9.741 -7.923 1.00 . A A . 272 TYR HB3 1 1
7 30803 1 1 272 TYR HD1 H 7.490 -9.687 -10.367 1.00 . A A . 272 TYR HD1 1 1
7 30804 1 1 272 TYR HD2 H 10.478 -11.555 -7.986 1.00 . A A . 272 TYR HD2 1 1
7 30805 1 1 272 TYR HE1 H 8.355 -10.840 -12.362 1.00 . A A . 272 TYR HE1 1 1
7 30806 1 1 272 TYR HE2 H 11.352 -12.705 -9.973 1.00 . A A . 272 TYR HE2 1 1
7 30807 1 1 272 TYR HH H 10.667 -11.845 -13.069 1.00 . A A . 272 TYR HH 1 1
7 30808 1 1 272 TYR N N 8.423 -7.970 -6.240 1.00 . A A . 272 TYR N 1 1
7 30809 1 1 272 TYR O O 9.598 -7.098 -9.364 1.00 . A A . 272 TYR O 1 1
7 30810 1 1 272 TYR OH O 10.392 -12.498 -12.398 1.00 . A A . 272 TYR OH 1 1
7 30811 1 1 273 ALA C C 5.617 -5.609 -9.438 1.00 . A A . 273 ALA C 1 1
7 30812 1 1 273 ALA CA C 7.004 -6.151 -9.762 1.00 . A A . 273 ALA CA 1 1
7 30813 1 1 273 ALA CB C 7.007 -6.795 -11.141 1.00 . A A . 273 ALA CB 1 1
7 30814 1 1 273 ALA H H 6.758 -7.464 -8.126 1.00 . A A . 273 ALA H 1 1
7 30815 1 1 273 ALA HA H 7.710 -5.333 -9.767 1.00 . A A . 273 ALA HA 1 1
7 30816 1 1 273 ALA HB1 H 6.279 -7.592 -11.168 1.00 . A A . 273 ALA HB1 1 1
7 30817 1 1 273 ALA HB2 H 7.988 -7.196 -11.349 1.00 . A A . 273 ALA HB2 1 1
7 30818 1 1 273 ALA HB3 H 6.756 -6.054 -11.885 1.00 . A A . 273 ALA HB3 1 1
7 30819 1 1 273 ALA N N 7.428 -7.106 -8.746 1.00 . A A . 273 ALA N 1 1
7 30820 1 1 273 ALA O O 4.735 -6.355 -9.015 1.00 . A A . 273 ALA O 1 1
7 30821 1 1 274 GLY C C 3.747 -2.801 -10.565 1.00 . A A . 274 GLY C 1 1
7 30822 1 1 274 GLY CA C 4.141 -3.702 -9.415 1.00 . A A . 274 GLY CA 1 1
7 30823 1 1 274 GLY H H 6.194 -3.756 -9.919 1.00 . A A . 274 GLY H 1 1
7 30824 1 1 274 GLY HA2 H 3.400 -4.479 -9.304 1.00 . A A . 274 GLY HA2 1 1
7 30825 1 1 274 GLY HA3 H 4.177 -3.117 -8.509 1.00 . A A . 274 GLY HA3 1 1
7 30826 1 1 274 GLY N N 5.434 -4.313 -9.633 1.00 . A A . 274 GLY N 1 1
7 30827 1 1 274 GLY O O 4.547 -1.979 -11.016 1.00 . A A . 274 GLY O 1 1
7 30828 1 1 275 VAL C C 0.622 -1.694 -11.987 1.00 . A A . 275 VAL C 1 1
7 30829 1 1 275 VAL CA C 2.049 -2.198 -12.199 1.00 . A A . 275 VAL CA 1 1
7 30830 1 1 275 VAL CB C 2.104 -3.047 -13.494 1.00 . A A . 275 VAL CB 1 1
7 30831 1 1 275 VAL CG1 C 3.540 -3.396 -13.851 1.00 . A A . 275 VAL CG1 1 1
7 30832 1 1 275 VAL CG2 C 1.274 -4.316 -13.352 1.00 . A A . 275 VAL CG2 1 1
7 30833 1 1 275 VAL H H 1.900 -3.562 -10.587 1.00 . A A . 275 VAL H 1 1
7 30834 1 1 275 VAL HA H 2.701 -1.347 -12.326 1.00 . A A . 275 VAL HA 1 1
7 30835 1 1 275 VAL HB H 1.689 -2.462 -14.300 1.00 . A A . 275 VAL HB 1 1
7 30836 1 1 275 VAL HG11 H 4.118 -2.490 -13.948 1.00 . A A . 275 VAL HG11 1 1
7 30837 1 1 275 VAL HG12 H 3.557 -3.935 -14.787 1.00 . A A . 275 VAL HG12 1 1
7 30838 1 1 275 VAL HG13 H 3.964 -4.013 -13.073 1.00 . A A . 275 VAL HG13 1 1
7 30839 1 1 275 VAL HG21 H 0.252 -4.054 -13.125 1.00 . A A . 275 VAL HG21 1 1
7 30840 1 1 275 VAL HG22 H 1.677 -4.921 -12.552 1.00 . A A . 275 VAL HG22 1 1
7 30841 1 1 275 VAL HG23 H 1.306 -4.873 -14.277 1.00 . A A . 275 VAL HG23 1 1
7 30842 1 1 275 VAL N N 2.518 -2.948 -11.041 1.00 . A A . 275 VAL N 1 1
7 30843 1 1 275 VAL O O -0.217 -2.393 -11.416 1.00 . A A . 275 VAL O 1 1
7 30844 1 1 276 GLY C C -1.167 1.293 -13.213 1.00 . A A . 276 GLY C 1 1
7 30845 1 1 276 GLY CA C -0.978 0.077 -12.331 1.00 . A A . 276 GLY CA 1 1
7 30846 1 1 276 GLY H H 1.083 0.074 -12.808 1.00 . A A . 276 GLY H 1 1
7 30847 1 1 276 GLY HA2 H -1.687 -0.683 -12.625 1.00 . A A . 276 GLY HA2 1 1
7 30848 1 1 276 GLY HA3 H -1.169 0.355 -11.306 1.00 . A A . 276 GLY HA3 1 1
7 30849 1 1 276 GLY N N 0.359 -0.471 -12.426 1.00 . A A . 276 GLY N 1 1
7 30850 1 1 276 GLY O O -0.271 2.132 -13.326 1.00 . A A . 276 GLY O 1 1
7 30851 1 1 277 VAL C C -3.877 3.251 -14.196 1.00 . A A . 277 VAL C 1 1
7 30852 1 1 277 VAL CA C -2.651 2.509 -14.711 1.00 . A A . 277 VAL CA 1 1
7 30853 1 1 277 VAL CB C -2.908 2.044 -16.164 1.00 . A A . 277 VAL CB 1 1
7 30854 1 1 277 VAL CG1 C -3.238 3.229 -17.062 1.00 . A A . 277 VAL CG1 1 1
7 30855 1 1 277 VAL CG2 C -1.705 1.287 -16.705 1.00 . A A . 277 VAL CG2 1 1
7 30856 1 1 277 VAL H H -3.011 0.690 -13.690 1.00 . A A . 277 VAL H 1 1
7 30857 1 1 277 VAL HA H -1.806 3.183 -14.713 1.00 . A A . 277 VAL HA 1 1
7 30858 1 1 277 VAL HB H -3.756 1.375 -16.162 1.00 . A A . 277 VAL HB 1 1
7 30859 1 1 277 VAL HG11 H -3.426 2.879 -18.066 1.00 . A A . 277 VAL HG11 1 1
7 30860 1 1 277 VAL HG12 H -2.407 3.917 -17.071 1.00 . A A . 277 VAL HG12 1 1
7 30861 1 1 277 VAL HG13 H -4.117 3.732 -16.686 1.00 . A A . 277 VAL HG13 1 1
7 30862 1 1 277 VAL HG21 H -0.846 1.941 -16.723 1.00 . A A . 277 VAL HG21 1 1
7 30863 1 1 277 VAL HG22 H -1.917 0.943 -17.707 1.00 . A A . 277 VAL HG22 1 1
7 30864 1 1 277 VAL HG23 H -1.498 0.439 -16.069 1.00 . A A . 277 VAL HG23 1 1
7 30865 1 1 277 VAL N N -2.333 1.389 -13.835 1.00 . A A . 277 VAL N 1 1
7 30866 1 1 277 VAL O O -4.903 2.640 -13.899 1.00 . A A . 277 VAL O 1 1
7 30867 1 1 278 ASN C C -5.286 6.380 -14.675 1.00 . A A . 278 ASN C 1 1
7 30868 1 1 278 ASN CA C -4.858 5.390 -13.603 1.00 . A A . 278 ASN CA 1 1
7 30869 1 1 278 ASN CB C -4.446 6.159 -12.342 1.00 . A A . 278 ASN CB 1 1
7 30870 1 1 278 ASN CG C -4.266 5.264 -11.128 1.00 . A A . 278 ASN CG 1 1
7 30871 1 1 278 ASN H H -2.921 4.998 -14.357 1.00 . A A . 278 ASN H 1 1
7 30872 1 1 278 ASN HA H -5.690 4.742 -13.369 1.00 . A A . 278 ASN HA 1 1
7 30873 1 1 278 ASN HB2 H -3.511 6.664 -12.529 1.00 . A A . 278 ASN HB2 1 1
7 30874 1 1 278 ASN HB3 H -5.205 6.893 -12.115 1.00 . A A . 278 ASN HB3 1 1
7 30875 1 1 278 ASN HD21 H -2.887 6.493 -10.405 1.00 . A A . 278 ASN HD21 1 1
7 30876 1 1 278 ASN HD22 H -3.238 5.109 -9.432 1.00 . A A . 278 ASN HD22 1 1
7 30877 1 1 278 ASN N N -3.763 4.565 -14.087 1.00 . A A . 278 ASN N 1 1
7 30878 1 1 278 ASN ND2 N -3.373 5.663 -10.234 1.00 . A A . 278 ASN ND2 1 1
7 30879 1 1 278 ASN O O -4.465 7.121 -15.216 1.00 . A A . 278 ASN O 1 1
7 30880 1 1 278 ASN OD1 O -4.916 4.228 -10.994 1.00 . A A . 278 ASN OD1 1 1
7 30881 1 1 279 TYR C C -7.804 8.445 -15.111 1.00 . A A . 279 TYR C 1 1
7 30882 1 1 279 TYR CA C -7.120 7.349 -15.910 1.00 . A A . 279 TYR CA 1 1
7 30883 1 1 279 TYR CB C -8.108 6.680 -16.872 1.00 . A A . 279 TYR CB 1 1
7 30884 1 1 279 TYR CD1 C -7.990 7.741 -19.158 1.00 . A A . 279 TYR CD1 1 1
7 30885 1 1 279 TYR CD2 C -9.806 8.348 -17.736 1.00 . A A . 279 TYR CD2 1 1
7 30886 1 1 279 TYR CE1 C -8.472 8.583 -20.140 1.00 . A A . 279 TYR CE1 1 1
7 30887 1 1 279 TYR CE2 C -10.294 9.193 -18.715 1.00 . A A . 279 TYR CE2 1 1
7 30888 1 1 279 TYR CG C -8.646 7.609 -17.941 1.00 . A A . 279 TYR CG 1 1
7 30889 1 1 279 TYR CZ C -9.623 9.306 -19.916 1.00 . A A . 279 TYR CZ 1 1
7 30890 1 1 279 TYR H H -7.162 5.714 -14.575 1.00 . A A . 279 TYR H 1 1
7 30891 1 1 279 TYR HA H -6.305 7.780 -16.474 1.00 . A A . 279 TYR HA 1 1
7 30892 1 1 279 TYR HB2 H -7.615 5.857 -17.368 1.00 . A A . 279 TYR HB2 1 1
7 30893 1 1 279 TYR HB3 H -8.948 6.301 -16.307 1.00 . A A . 279 TYR HB3 1 1
7 30894 1 1 279 TYR HD1 H -7.088 7.174 -19.332 1.00 . A A . 279 TYR HD1 1 1
7 30895 1 1 279 TYR HD2 H -10.328 8.257 -16.795 1.00 . A A . 279 TYR HD2 1 1
7 30896 1 1 279 TYR HE1 H -7.948 8.672 -21.080 1.00 . A A . 279 TYR HE1 1 1
7 30897 1 1 279 TYR HE2 H -11.196 9.760 -18.539 1.00 . A A . 279 TYR HE2 1 1
7 30898 1 1 279 TYR HH H -10.250 11.025 -20.520 1.00 . A A . 279 TYR HH 1 1
7 30899 1 1 279 TYR N N -6.566 6.379 -14.988 1.00 . A A . 279 TYR N 1 1
7 30900 1 1 279 TYR O O -8.689 8.169 -14.297 1.00 . A A . 279 TYR O 1 1
7 30901 1 1 279 TYR OH O -10.102 10.147 -20.894 1.00 . A A . 279 TYR OH 1 1
7 30902 1 1 280 SER C C -8.640 11.775 -15.436 1.00 . A A . 280 SER C 1 1
7 30903 1 1 280 SER CA C -7.902 10.784 -14.548 1.00 . A A . 280 SER CA 1 1
7 30904 1 1 280 SER CB C -6.751 11.481 -13.817 1.00 . A A . 280 SER CB 1 1
7 30905 1 1 280 SER H H -6.737 9.848 -16.042 1.00 . A A . 280 SER H 1 1
7 30906 1 1 280 SER HA H -8.592 10.387 -13.819 1.00 . A A . 280 SER HA 1 1
7 30907 1 1 280 SER HB2 H -6.241 10.764 -13.191 1.00 . A A . 280 SER HB2 1 1
7 30908 1 1 280 SER HB3 H -6.057 11.879 -14.543 1.00 . A A . 280 SER HB3 1 1
7 30909 1 1 280 SER HG H -8.107 12.797 -13.287 1.00 . A A . 280 SER HG 1 1
7 30910 1 1 280 SER N N -7.394 9.677 -15.330 1.00 . A A . 280 SER N 1 1
7 30911 1 1 280 SER O O -8.131 12.197 -16.473 1.00 . A A . 280 SER O 1 1
7 30912 1 1 280 SER OG O -7.222 12.544 -13.003 1.00 . A A . 280 SER OG 1 1
7 30913 1 1 281 PHE C C -11.061 14.210 -14.761 1.00 . A A . 281 PHE C 1 1
7 30914 1 1 281 PHE CA C -10.633 13.120 -15.733 1.00 . A A . 281 PHE CA 1 1
7 30915 1 1 281 PHE CB C -11.851 12.452 -16.384 1.00 . A A . 281 PHE CB 1 1
7 30916 1 1 281 PHE CD1 C -13.762 14.070 -16.608 1.00 . A A . 281 PHE CD1 1 1
7 30917 1 1 281 PHE CD2 C -12.459 13.580 -18.541 1.00 . A A . 281 PHE CD2 1 1
7 30918 1 1 281 PHE CE1 C -14.548 14.926 -17.351 1.00 . A A . 281 PHE CE1 1 1
7 30919 1 1 281 PHE CE2 C -13.242 14.436 -19.291 1.00 . A A . 281 PHE CE2 1 1
7 30920 1 1 281 PHE CG C -12.709 13.386 -17.193 1.00 . A A . 281 PHE CG 1 1
7 30921 1 1 281 PHE CZ C -14.288 15.110 -18.695 1.00 . A A . 281 PHE CZ 1 1
7 30922 1 1 281 PHE H H -10.221 11.715 -14.218 1.00 . A A . 281 PHE H 1 1
7 30923 1 1 281 PHE HA H -10.012 13.556 -16.501 1.00 . A A . 281 PHE HA 1 1
7 30924 1 1 281 PHE HB2 H -11.511 11.666 -17.041 1.00 . A A . 281 PHE HB2 1 1
7 30925 1 1 281 PHE HB3 H -12.470 12.021 -15.609 1.00 . A A . 281 PHE HB3 1 1
7 30926 1 1 281 PHE HD1 H -13.966 13.928 -15.557 1.00 . A A . 281 PHE HD1 1 1
7 30927 1 1 281 PHE HD2 H -11.641 13.052 -19.007 1.00 . A A . 281 PHE HD2 1 1
7 30928 1 1 281 PHE HE1 H -15.365 15.451 -16.882 1.00 . A A . 281 PHE HE1 1 1
7 30929 1 1 281 PHE HE2 H -13.036 14.577 -20.341 1.00 . A A . 281 PHE HE2 1 1
7 30930 1 1 281 PHE HZ H -14.902 15.778 -19.278 1.00 . A A . 281 PHE HZ 1 1
7 30931 1 1 281 PHE N N -9.843 12.133 -15.024 1.00 . A A . 281 PHE N 1 1
7 30932 1 1 281 PHE O O -12.049 14.000 -14.037 1.00 . A A . 281 PHE O 1 1
7 30933 1 1 281 PHE OXT O -10.388 15.259 -14.705 1.00 . A A . 281 PHE OXT 1 1
8 30934 1 1 1 MET C C -8.792 16.659 -20.856 1.00 . A A . 1 MET C 1 1
8 30935 1 1 1 MET CA C -7.580 16.034 -20.163 1.00 . A A . 1 MET CA 1 1
8 30936 1 1 1 MET CB C -6.302 16.485 -20.880 1.00 . A A . 1 MET CB 1 1
8 30937 1 1 1 MET CE C -3.765 18.431 -21.041 1.00 . A A . 1 MET CE 1 1
8 30938 1 1 1 MET CG C -5.018 16.106 -20.158 1.00 . A A . 1 MET CG 1 1
8 30939 1 1 1 MET H1 H -6.883 14.150 -19.594 1.00 . A A . 1 MET H1 1 1
8 30940 1 1 1 MET H2 H -7.610 14.175 -21.117 1.00 . A A . 1 MET H2 1 1
8 30941 1 1 1 MET H3 H -8.567 14.241 -19.725 1.00 . A A . 1 MET H3 1 1
8 30942 1 1 1 MET HA H -7.549 16.380 -19.141 1.00 . A A . 1 MET HA 1 1
8 30943 1 1 1 MET HB2 H -6.280 16.040 -21.862 1.00 . A A . 1 MET HB2 1 1
8 30944 1 1 1 MET HB3 H -6.325 17.559 -20.984 1.00 . A A . 1 MET HB3 1 1
8 30945 1 1 1 MET HE1 H -3.837 18.788 -20.025 1.00 . A A . 1 MET HE1 1 1
8 30946 1 1 1 MET HE2 H -4.671 18.675 -21.573 1.00 . A A . 1 MET HE2 1 1
8 30947 1 1 1 MET HE3 H -2.923 18.899 -21.528 1.00 . A A . 1 MET HE3 1 1
8 30948 1 1 1 MET HG2 H -5.026 16.554 -19.176 1.00 . A A . 1 MET HG2 1 1
8 30949 1 1 1 MET HG3 H -4.983 15.030 -20.060 1.00 . A A . 1 MET HG3 1 1
8 30950 1 1 1 MET N N -7.667 14.549 -20.148 1.00 . A A . 1 MET N 1 1
8 30951 1 1 1 MET O O -9.200 17.772 -20.526 1.00 . A A . 1 MET O 1 1
8 30952 1 1 1 MET SD S -3.537 16.653 -21.031 1.00 . A A . 1 MET SD 1 1
8 30953 1 1 2 GLU C C -11.694 16.767 -21.775 1.00 . A A . 2 GLU C 1 1
8 30954 1 1 2 GLU CA C -10.474 16.414 -22.625 1.00 . A A . 2 GLU CA 1 1
8 30955 1 1 2 GLU CB C -10.847 15.354 -23.665 1.00 . A A . 2 GLU CB 1 1
8 30956 1 1 2 GLU CD C -12.323 14.670 -25.588 1.00 . A A . 2 GLU CD 1 1
8 30957 1 1 2 GLU CG C -11.998 15.746 -24.575 1.00 . A A . 2 GLU CG 1 1
8 30958 1 1 2 GLU H H -9.025 15.022 -21.976 1.00 . A A . 2 GLU H 1 1
8 30959 1 1 2 GLU HA H -10.143 17.302 -23.137 1.00 . A A . 2 GLU HA 1 1
8 30960 1 1 2 GLU HB2 H -9.984 15.158 -24.282 1.00 . A A . 2 GLU HB2 1 1
8 30961 1 1 2 GLU HB3 H -11.120 14.447 -23.150 1.00 . A A . 2 GLU HB3 1 1
8 30962 1 1 2 GLU HG2 H -12.874 15.927 -23.970 1.00 . A A . 2 GLU HG2 1 1
8 30963 1 1 2 GLU HG3 H -11.734 16.651 -25.103 1.00 . A A . 2 GLU HG3 1 1
8 30964 1 1 2 GLU N N -9.362 15.929 -21.811 1.00 . A A . 2 GLU N 1 1
8 30965 1 1 2 GLU O O -12.387 17.741 -22.058 1.00 . A A . 2 GLU O 1 1
8 30966 1 1 2 GLU OE1 O -12.800 13.593 -25.177 1.00 . A A . 2 GLU OE1 1 1
8 30967 1 1 2 GLU OE2 O -12.104 14.901 -26.793 1.00 . A A . 2 GLU OE2 1 1
8 30968 1 1 3 GLU C C -13.376 17.518 -19.428 1.00 . A A . 3 GLU C 1 1
8 30969 1 1 3 GLU CA C -13.145 16.091 -19.920 1.00 . A A . 3 GLU CA 1 1
8 30970 1 1 3 GLU CB C -13.046 15.169 -18.712 1.00 . A A . 3 GLU CB 1 1
8 30971 1 1 3 GLU CD C -12.879 12.829 -17.829 1.00 . A A . 3 GLU CD 1 1
8 30972 1 1 3 GLU CG C -12.976 13.698 -19.062 1.00 . A A . 3 GLU CG 1 1
8 30973 1 1 3 GLU H H -11.290 15.263 -20.527 1.00 . A A . 3 GLU H 1 1
8 30974 1 1 3 GLU HA H -13.988 15.787 -20.522 1.00 . A A . 3 GLU HA 1 1
8 30975 1 1 3 GLU HB2 H -12.159 15.426 -18.151 1.00 . A A . 3 GLU HB2 1 1
8 30976 1 1 3 GLU HB3 H -13.912 15.327 -18.086 1.00 . A A . 3 GLU HB3 1 1
8 30977 1 1 3 GLU HG2 H -13.865 13.428 -19.610 1.00 . A A . 3 GLU HG2 1 1
8 30978 1 1 3 GLU HG3 H -12.105 13.526 -19.677 1.00 . A A . 3 GLU HG3 1 1
8 30979 1 1 3 GLU N N -11.938 15.969 -20.740 1.00 . A A . 3 GLU N 1 1
8 30980 1 1 3 GLU O O -14.476 18.047 -19.583 1.00 . A A . 3 GLU O 1 1
8 30981 1 1 3 GLU OE1 O -13.936 12.389 -17.330 1.00 . A A . 3 GLU OE1 1 1
8 30982 1 1 3 GLU OE2 O -11.752 12.603 -17.348 1.00 . A A . 3 GLU OE2 1 1
8 30983 1 1 4 ARG C C -13.548 19.466 -17.175 1.00 . A A . 4 ARG C 1 1
8 30984 1 1 4 ARG CA C -12.477 19.471 -18.266 1.00 . A A . 4 ARG CA 1 1
8 30985 1 1 4 ARG CB C -12.800 20.511 -19.342 1.00 . A A . 4 ARG CB 1 1
8 30986 1 1 4 ARG CD C -12.065 21.677 -21.444 1.00 . A A . 4 ARG CD 1 1
8 30987 1 1 4 ARG CG C -11.713 20.637 -20.395 1.00 . A A . 4 ARG CG 1 1
8 30988 1 1 4 ARG CZ C -10.637 22.906 -23.039 1.00 . A A . 4 ARG CZ 1 1
8 30989 1 1 4 ARG H H -11.479 17.682 -18.818 1.00 . A A . 4 ARG H 1 1
8 30990 1 1 4 ARG HA H -11.531 19.723 -17.812 1.00 . A A . 4 ARG HA 1 1
8 30991 1 1 4 ARG HB2 H -13.721 20.231 -19.833 1.00 . A A . 4 ARG HB2 1 1
8 30992 1 1 4 ARG HB3 H -12.929 21.474 -18.871 1.00 . A A . 4 ARG HB3 1 1
8 30993 1 1 4 ARG HD2 H -13.005 21.408 -21.902 1.00 . A A . 4 ARG HD2 1 1
8 30994 1 1 4 ARG HD3 H -12.162 22.637 -20.959 1.00 . A A . 4 ARG HD3 1 1
8 30995 1 1 4 ARG HE H -10.618 20.924 -22.768 1.00 . A A . 4 ARG HE 1 1
8 30996 1 1 4 ARG HG2 H -10.792 20.927 -19.913 1.00 . A A . 4 ARG HG2 1 1
8 30997 1 1 4 ARG HG3 H -11.581 19.681 -20.881 1.00 . A A . 4 ARG HG3 1 1
8 30998 1 1 4 ARG HH11 H -11.937 24.081 -22.013 1.00 . A A . 4 ARG HH11 1 1
8 30999 1 1 4 ARG HH12 H -10.885 24.920 -23.110 1.00 . A A . 4 ARG HH12 1 1
8 31000 1 1 4 ARG HH21 H -9.251 22.016 -24.225 1.00 . A A . 4 ARG HH21 1 1
8 31001 1 1 4 ARG HH22 H -9.375 23.741 -24.387 1.00 . A A . 4 ARG HH22 1 1
8 31002 1 1 4 ARG N N -12.347 18.134 -18.848 1.00 . A A . 4 ARG N 1 1
8 31003 1 1 4 ARG NE N -11.039 21.768 -22.478 1.00 . A A . 4 ARG NE 1 1
8 31004 1 1 4 ARG NH1 N -11.199 24.059 -22.696 1.00 . A A . 4 ARG NH1 1 1
8 31005 1 1 4 ARG NH2 N -9.679 22.887 -23.955 1.00 . A A . 4 ARG NH2 1 1
8 31006 1 1 4 ARG O O -14.451 20.302 -17.157 1.00 . A A . 4 ARG O 1 1
8 31007 1 1 5 ASN C C -14.111 19.268 -14.055 1.00 . A A . 5 ASN C 1 1
8 31008 1 1 5 ASN CA C -14.393 18.305 -15.198 1.00 . A A . 5 ASN CA 1 1
8 31009 1 1 5 ASN CB C -14.314 16.871 -14.665 1.00 . A A . 5 ASN CB 1 1
8 31010 1 1 5 ASN CG C -14.761 15.829 -15.671 1.00 . A A . 5 ASN CG 1 1
8 31011 1 1 5 ASN H H -12.680 17.877 -16.350 1.00 . A A . 5 ASN H 1 1
8 31012 1 1 5 ASN HA H -15.383 18.489 -15.583 1.00 . A A . 5 ASN HA 1 1
8 31013 1 1 5 ASN HB2 H -13.292 16.656 -14.389 1.00 . A A . 5 ASN HB2 1 1
8 31014 1 1 5 ASN HB3 H -14.940 16.789 -13.788 1.00 . A A . 5 ASN HB3 1 1
8 31015 1 1 5 ASN HD21 H -13.489 14.515 -14.896 1.00 . A A . 5 ASN HD21 1 1
8 31016 1 1 5 ASN HD22 H -14.420 13.947 -16.241 1.00 . A A . 5 ASN HD22 1 1
8 31017 1 1 5 ASN N N -13.436 18.491 -16.283 1.00 . A A . 5 ASN N 1 1
8 31018 1 1 5 ASN ND2 N -14.167 14.647 -15.590 1.00 . A A . 5 ASN ND2 1 1
8 31019 1 1 5 ASN O O -12.958 19.600 -13.778 1.00 . A A . 5 ASN O 1 1
8 31020 1 1 5 ASN OD1 O -15.622 16.081 -16.513 1.00 . A A . 5 ASN OD1 1 1
8 31021 1 1 6 ASP C C -14.548 19.688 -11.059 1.00 . A A . 6 ASP C 1 1
8 31022 1 1 6 ASP CA C -15.066 20.540 -12.205 1.00 . A A . 6 ASP CA 1 1
8 31023 1 1 6 ASP CB C -16.422 21.137 -11.822 1.00 . A A . 6 ASP CB 1 1
8 31024 1 1 6 ASP CG C -16.892 22.203 -12.788 1.00 . A A . 6 ASP CG 1 1
8 31025 1 1 6 ASP H H -16.067 19.490 -13.742 1.00 . A A . 6 ASP H 1 1
8 31026 1 1 6 ASP HA H -14.363 21.336 -12.401 1.00 . A A . 6 ASP HA 1 1
8 31027 1 1 6 ASP HB2 H -17.160 20.351 -11.799 1.00 . A A . 6 ASP HB2 1 1
8 31028 1 1 6 ASP HB3 H -16.345 21.579 -10.839 1.00 . A A . 6 ASP HB3 1 1
8 31029 1 1 6 ASP N N -15.176 19.722 -13.406 1.00 . A A . 6 ASP N 1 1
8 31030 1 1 6 ASP O O -13.743 20.133 -10.242 1.00 . A A . 6 ASP O 1 1
8 31031 1 1 6 ASP OD1 O -16.350 23.325 -12.750 1.00 . A A . 6 ASP OD1 1 1
8 31032 1 1 6 ASP OD2 O -17.815 21.920 -13.579 1.00 . A A . 6 ASP OD2 1 1
8 31033 1 1 7 TRP C C -13.209 16.986 -10.325 1.00 . A A . 7 TRP C 1 1
8 31034 1 1 7 TRP CA C -14.607 17.493 -10.004 1.00 . A A . 7 TRP CA 1 1
8 31035 1 1 7 TRP CB C -15.560 16.296 -9.957 1.00 . A A . 7 TRP CB 1 1
8 31036 1 1 7 TRP CD1 C -17.964 17.170 -10.077 1.00 . A A . 7 TRP CD1 1 1
8 31037 1 1 7 TRP CD2 C -17.394 16.303 -8.096 1.00 . A A . 7 TRP CD2 1 1
8 31038 1 1 7 TRP CE2 C -18.731 16.734 -8.029 1.00 . A A . 7 TRP CE2 1 1
8 31039 1 1 7 TRP CE3 C -16.815 15.721 -6.966 1.00 . A A . 7 TRP CE3 1 1
8 31040 1 1 7 TRP CG C -16.920 16.595 -9.414 1.00 . A A . 7 TRP CG 1 1
8 31041 1 1 7 TRP CH2 C -18.907 16.023 -5.785 1.00 . A A . 7 TRP CH2 1 1
8 31042 1 1 7 TRP CZ2 C -19.499 16.598 -6.876 1.00 . A A . 7 TRP CZ2 1 1
8 31043 1 1 7 TRP CZ3 C -17.577 15.587 -5.822 1.00 . A A . 7 TRP CZ3 1 1
8 31044 1 1 7 TRP H H -15.714 18.187 -11.665 1.00 . A A . 7 TRP H 1 1
8 31045 1 1 7 TRP HA H -14.599 17.982 -9.041 1.00 . A A . 7 TRP HA 1 1
8 31046 1 1 7 TRP HB2 H -15.685 15.912 -10.958 1.00 . A A . 7 TRP HB2 1 1
8 31047 1 1 7 TRP HB3 H -15.119 15.525 -9.341 1.00 . A A . 7 TRP HB3 1 1
8 31048 1 1 7 TRP HD1 H -17.922 17.505 -11.102 1.00 . A A . 7 TRP HD1 1 1
8 31049 1 1 7 TRP HE1 H -19.931 17.634 -9.501 1.00 . A A . 7 TRP HE1 1 1
8 31050 1 1 7 TRP HE3 H -15.791 15.379 -6.976 1.00 . A A . 7 TRP HE3 1 1
8 31051 1 1 7 TRP HH2 H -19.467 15.898 -4.870 1.00 . A A . 7 TRP HH2 1 1
8 31052 1 1 7 TRP HZ2 H -20.525 16.929 -6.831 1.00 . A A . 7 TRP HZ2 1 1
8 31053 1 1 7 TRP HZ3 H -17.147 15.138 -4.938 1.00 . A A . 7 TRP HZ3 1 1
8 31054 1 1 7 TRP N N -15.042 18.458 -11.003 1.00 . A A . 7 TRP N 1 1
8 31055 1 1 7 TRP NE1 N -19.056 17.258 -9.251 1.00 . A A . 7 TRP NE1 1 1
8 31056 1 1 7 TRP O O -12.824 16.900 -11.491 1.00 . A A . 7 TRP O 1 1
8 31057 1 1 8 HIS C C -11.263 14.526 -9.182 1.00 . A A . 8 HIS C 1 1
8 31058 1 1 8 HIS CA C -11.164 16.012 -9.487 1.00 . A A . 8 HIS CA 1 1
8 31059 1 1 8 HIS CB C -10.085 16.677 -8.632 1.00 . A A . 8 HIS CB 1 1
8 31060 1 1 8 HIS CD2 C -9.575 18.471 -10.433 1.00 . A A . 8 HIS CD2 1 1
8 31061 1 1 8 HIS CE1 C -8.844 20.055 -9.113 1.00 . A A . 8 HIS CE1 1 1
8 31062 1 1 8 HIS CG C -9.644 18.007 -9.163 1.00 . A A . 8 HIS CG 1 1
8 31063 1 1 8 HIS H H -12.780 16.814 -8.385 1.00 . A A . 8 HIS H 1 1
8 31064 1 1 8 HIS HA H -10.901 16.127 -10.529 1.00 . A A . 8 HIS HA 1 1
8 31065 1 1 8 HIS HB2 H -10.469 16.829 -7.634 1.00 . A A . 8 HIS HB2 1 1
8 31066 1 1 8 HIS HB3 H -9.222 16.032 -8.588 1.00 . A A . 8 HIS HB3 1 1
8 31067 1 1 8 HIS HD1 H -9.100 18.992 -7.381 1.00 . A A . 8 HIS HD1 1 1
8 31068 1 1 8 HIS HD2 H -9.863 17.937 -11.328 1.00 . A A . 8 HIS HD2 1 1
8 31069 1 1 8 HIS HE1 H -8.447 20.993 -8.754 1.00 . A A . 8 HIS HE1 1 1
8 31070 1 1 8 HIS HE2 H -8.706 20.243 -11.144 1.00 . A A . 8 HIS HE2 1 1
8 31071 1 1 8 HIS N N -12.457 16.645 -9.294 1.00 . A A . 8 HIS N 1 1
8 31072 1 1 8 HIS ND1 N -9.179 19.024 -8.361 1.00 . A A . 8 HIS ND1 1 1
8 31073 1 1 8 HIS NE2 N -9.073 19.748 -10.374 1.00 . A A . 8 HIS NE2 1 1
8 31074 1 1 8 HIS O O -11.802 14.126 -8.144 1.00 . A A . 8 HIS O 1 1
8 31075 1 1 9 PHE C C -9.607 11.533 -9.954 1.00 . A A . 9 PHE C 1 1
8 31076 1 1 9 PHE CA C -10.935 12.272 -10.035 1.00 . A A . 9 PHE CA 1 1
8 31077 1 1 9 PHE CB C -11.684 11.773 -11.277 1.00 . A A . 9 PHE CB 1 1
8 31078 1 1 9 PHE CD1 C -14.156 11.644 -10.878 1.00 . A A . 9 PHE CD1 1 1
8 31079 1 1 9 PHE CD2 C -13.312 13.471 -12.155 1.00 . A A . 9 PHE CD2 1 1
8 31080 1 1 9 PHE CE1 C -15.441 12.125 -11.034 1.00 . A A . 9 PHE CE1 1 1
8 31081 1 1 9 PHE CE2 C -14.595 13.956 -12.314 1.00 . A A . 9 PHE CE2 1 1
8 31082 1 1 9 PHE CG C -13.078 12.311 -11.434 1.00 . A A . 9 PHE CG 1 1
8 31083 1 1 9 PHE CZ C -15.661 13.283 -11.753 1.00 . A A . 9 PHE CZ 1 1
8 31084 1 1 9 PHE H H -10.201 14.103 -10.823 1.00 . A A . 9 PHE H 1 1
8 31085 1 1 9 PHE HA H -11.521 12.043 -9.158 1.00 . A A . 9 PHE HA 1 1
8 31086 1 1 9 PHE HB2 H -11.125 12.055 -12.156 1.00 . A A . 9 PHE HB2 1 1
8 31087 1 1 9 PHE HB3 H -11.748 10.696 -11.235 1.00 . A A . 9 PHE HB3 1 1
8 31088 1 1 9 PHE HD1 H -13.985 10.741 -10.314 1.00 . A A . 9 PHE HD1 1 1
8 31089 1 1 9 PHE HD2 H -12.479 13.999 -12.595 1.00 . A A . 9 PHE HD2 1 1
8 31090 1 1 9 PHE HE1 H -16.273 11.595 -10.596 1.00 . A A . 9 PHE HE1 1 1
8 31091 1 1 9 PHE HE2 H -14.764 14.862 -12.877 1.00 . A A . 9 PHE HE2 1 1
8 31092 1 1 9 PHE HZ H -16.665 13.660 -11.876 1.00 . A A . 9 PHE HZ 1 1
8 31093 1 1 9 PHE N N -10.748 13.715 -10.093 1.00 . A A . 9 PHE N 1 1
8 31094 1 1 9 PHE O O -8.588 12.001 -10.454 1.00 . A A . 9 PHE O 1 1
8 31095 1 1 10 ASN C C -9.097 8.058 -9.677 1.00 . A A . 10 ASN C 1 1
8 31096 1 1 10 ASN CA C -8.528 9.439 -9.390 1.00 . A A . 10 ASN CA 1 1
8 31097 1 1 10 ASN CB C -7.717 9.425 -8.089 1.00 . A A . 10 ASN CB 1 1
8 31098 1 1 10 ASN CG C -6.557 8.446 -8.133 1.00 . A A . 10 ASN CG 1 1
8 31099 1 1 10 ASN H H -10.404 10.164 -8.744 1.00 . A A . 10 ASN H 1 1
8 31100 1 1 10 ASN HA H -7.890 9.736 -10.209 1.00 . A A . 10 ASN HA 1 1
8 31101 1 1 10 ASN HB2 H -7.319 10.413 -7.911 1.00 . A A . 10 ASN HB2 1 1
8 31102 1 1 10 ASN HB3 H -8.366 9.151 -7.271 1.00 . A A . 10 ASN HB3 1 1
8 31103 1 1 10 ASN HD21 H -6.642 8.222 -6.163 1.00 . A A . 10 ASN HD21 1 1
8 31104 1 1 10 ASN HD22 H -5.420 7.300 -6.973 1.00 . A A . 10 ASN HD22 1 1
8 31105 1 1 10 ASN N N -9.626 10.386 -9.305 1.00 . A A . 10 ASN N 1 1
8 31106 1 1 10 ASN ND2 N -6.169 7.939 -6.975 1.00 . A A . 10 ASN ND2 1 1
8 31107 1 1 10 ASN O O -10.028 7.611 -9.005 1.00 . A A . 10 ASN O 1 1
8 31108 1 1 10 ASN OD1 O -6.010 8.158 -9.194 1.00 . A A . 10 ASN OD1 1 1
8 31109 1 1 11 ILE C C -7.817 5.156 -11.254 1.00 . A A . 11 ILE C 1 1
8 31110 1 1 11 ILE CA C -9.012 6.078 -11.072 1.00 . A A . 11 ILE CA 1 1
8 31111 1 1 11 ILE CB C -9.829 6.126 -12.386 1.00 . A A . 11 ILE CB 1 1
8 31112 1 1 11 ILE CD1 C -11.784 7.320 -13.509 1.00 . A A . 11 ILE CD1 1 1
8 31113 1 1 11 ILE CG1 C -11.058 7.027 -12.214 1.00 . A A . 11 ILE CG1 1 1
8 31114 1 1 11 ILE CG2 C -10.258 4.724 -12.800 1.00 . A A . 11 ILE CG2 1 1
8 31115 1 1 11 ILE H H -7.815 7.812 -11.185 1.00 . A A . 11 ILE H 1 1
8 31116 1 1 11 ILE HA H -9.644 5.692 -10.285 1.00 . A A . 11 ILE HA 1 1
8 31117 1 1 11 ILE HB H -9.199 6.531 -13.163 1.00 . A A . 11 ILE HB 1 1
8 31118 1 1 11 ILE HD11 H -11.110 7.801 -14.199 1.00 . A A . 11 ILE HD11 1 1
8 31119 1 1 11 ILE HD12 H -12.623 7.972 -13.310 1.00 . A A . 11 ILE HD12 1 1
8 31120 1 1 11 ILE HD13 H -12.141 6.396 -13.938 1.00 . A A . 11 ILE HD13 1 1
8 31121 1 1 11 ILE HG12 H -11.756 6.546 -11.546 1.00 . A A . 11 ILE HG12 1 1
8 31122 1 1 11 ILE HG13 H -10.748 7.968 -11.786 1.00 . A A . 11 ILE HG13 1 1
8 31123 1 1 11 ILE HG21 H -9.385 4.099 -12.910 1.00 . A A . 11 ILE HG21 1 1
8 31124 1 1 11 ILE HG22 H -10.788 4.771 -13.740 1.00 . A A . 11 ILE HG22 1 1
8 31125 1 1 11 ILE HG23 H -10.906 4.307 -12.043 1.00 . A A . 11 ILE HG23 1 1
8 31126 1 1 11 ILE N N -8.553 7.399 -10.684 1.00 . A A . 11 ILE N 1 1
8 31127 1 1 11 ILE O O -6.948 5.417 -12.087 1.00 . A A . 11 ILE O 1 1
8 31128 1 1 12 GLY C C -7.017 1.808 -11.008 1.00 . A A . 12 GLY C 1 1
8 31129 1 1 12 GLY CA C -6.642 3.193 -10.538 1.00 . A A . 12 GLY CA 1 1
8 31130 1 1 12 GLY H H -8.530 3.892 -9.887 1.00 . A A . 12 GLY H 1 1
8 31131 1 1 12 GLY HA2 H -5.906 3.604 -11.214 1.00 . A A . 12 GLY HA2 1 1
8 31132 1 1 12 GLY HA3 H -6.209 3.122 -9.552 1.00 . A A . 12 GLY HA3 1 1
8 31133 1 1 12 GLY N N -7.777 4.086 -10.487 1.00 . A A . 12 GLY N 1 1
8 31134 1 1 12 GLY O O -8.130 1.346 -10.765 1.00 . A A . 12 GLY O 1 1
8 31135 1 1 13 ALA C C -4.998 -1.008 -11.918 1.00 . A A . 13 ALA C 1 1
8 31136 1 1 13 ALA CA C -6.283 -0.219 -12.121 1.00 . A A . 13 ALA CA 1 1
8 31137 1 1 13 ALA CB C -6.716 -0.271 -13.579 1.00 . A A . 13 ALA CB 1 1
8 31138 1 1 13 ALA H H -5.261 1.620 -11.936 1.00 . A A . 13 ALA H 1 1
8 31139 1 1 13 ALA HA H -7.064 -0.656 -11.517 1.00 . A A . 13 ALA HA 1 1
8 31140 1 1 13 ALA HB1 H -6.872 -1.299 -13.872 1.00 . A A . 13 ALA HB1 1 1
8 31141 1 1 13 ALA HB2 H -5.948 0.167 -14.197 1.00 . A A . 13 ALA HB2 1 1
8 31142 1 1 13 ALA HB3 H -7.636 0.281 -13.701 1.00 . A A . 13 ALA HB3 1 1
8 31143 1 1 13 ALA N N -6.096 1.157 -11.696 1.00 . A A . 13 ALA N 1 1
8 31144 1 1 13 ALA O O -3.913 -0.536 -12.258 1.00 . A A . 13 ALA O 1 1
8 31145 1 1 14 MET C C -4.242 -4.477 -11.575 1.00 . A A . 14 MET C 1 1
8 31146 1 1 14 MET CA C -3.967 -3.056 -11.114 1.00 . A A . 14 MET CA 1 1
8 31147 1 1 14 MET CB C -3.618 -3.065 -9.622 1.00 . A A . 14 MET CB 1 1
8 31148 1 1 14 MET CE C -2.035 -0.157 -7.084 1.00 . A A . 14 MET CE 1 1
8 31149 1 1 14 MET CG C -3.052 -1.751 -9.106 1.00 . A A . 14 MET CG 1 1
8 31150 1 1 14 MET H H -6.018 -2.530 -11.128 1.00 . A A . 14 MET H 1 1
8 31151 1 1 14 MET HA H -3.131 -2.660 -11.671 1.00 . A A . 14 MET HA 1 1
8 31152 1 1 14 MET HB2 H -4.512 -3.290 -9.059 1.00 . A A . 14 MET HB2 1 1
8 31153 1 1 14 MET HB3 H -2.889 -3.841 -9.442 1.00 . A A . 14 MET HB3 1 1
8 31154 1 1 14 MET HE1 H -2.812 0.560 -7.308 1.00 . A A . 14 MET HE1 1 1
8 31155 1 1 14 MET HE2 H -1.191 0.015 -7.732 1.00 . A A . 14 MET HE2 1 1
8 31156 1 1 14 MET HE3 H -1.728 -0.046 -6.055 1.00 . A A . 14 MET HE3 1 1
8 31157 1 1 14 MET HG2 H -2.151 -1.520 -9.654 1.00 . A A . 14 MET HG2 1 1
8 31158 1 1 14 MET HG3 H -3.783 -0.974 -9.270 1.00 . A A . 14 MET HG3 1 1
8 31159 1 1 14 MET N N -5.123 -2.204 -11.369 1.00 . A A . 14 MET N 1 1
8 31160 1 1 14 MET O O -5.373 -4.949 -11.498 1.00 . A A . 14 MET O 1 1
8 31161 1 1 14 MET SD S -2.658 -1.815 -7.346 1.00 . A A . 14 MET SD 1 1
8 31162 1 1 15 TYR C C -2.855 -7.438 -11.335 1.00 . A A . 15 TYR C 1 1
8 31163 1 1 15 TYR CA C -3.329 -6.542 -12.467 1.00 . A A . 15 TYR CA 1 1
8 31164 1 1 15 TYR CB C -2.493 -6.790 -13.724 1.00 . A A . 15 TYR CB 1 1
8 31165 1 1 15 TYR CD1 C -2.333 -4.699 -15.124 1.00 . A A . 15 TYR CD1 1 1
8 31166 1 1 15 TYR CD2 C -3.861 -6.393 -15.810 1.00 . A A . 15 TYR CD2 1 1
8 31167 1 1 15 TYR CE1 C -2.701 -3.920 -16.203 1.00 . A A . 15 TYR CE1 1 1
8 31168 1 1 15 TYR CE2 C -4.236 -5.619 -16.893 1.00 . A A . 15 TYR CE2 1 1
8 31169 1 1 15 TYR CG C -2.906 -5.945 -14.907 1.00 . A A . 15 TYR CG 1 1
8 31170 1 1 15 TYR CZ C -3.652 -4.385 -17.084 1.00 . A A . 15 TYR CZ 1 1
8 31171 1 1 15 TYR H H -2.335 -4.709 -12.117 1.00 . A A . 15 TYR H 1 1
8 31172 1 1 15 TYR HA H -4.369 -6.747 -12.676 1.00 . A A . 15 TYR HA 1 1
8 31173 1 1 15 TYR HB2 H -1.457 -6.574 -13.507 1.00 . A A . 15 TYR HB2 1 1
8 31174 1 1 15 TYR HB3 H -2.585 -7.829 -14.008 1.00 . A A . 15 TYR HB3 1 1
8 31175 1 1 15 TYR HD1 H -1.590 -4.337 -14.430 1.00 . A A . 15 TYR HD1 1 1
8 31176 1 1 15 TYR HD2 H -4.317 -7.360 -15.656 1.00 . A A . 15 TYR HD2 1 1
8 31177 1 1 15 TYR HE1 H -2.244 -2.953 -16.352 1.00 . A A . 15 TYR HE1 1 1
8 31178 1 1 15 TYR HE2 H -4.981 -5.984 -17.584 1.00 . A A . 15 TYR HE2 1 1
8 31179 1 1 15 TYR HH H -4.981 -3.593 -18.230 1.00 . A A . 15 TYR HH 1 1
8 31180 1 1 15 TYR N N -3.209 -5.152 -12.050 1.00 . A A . 15 TYR N 1 1
8 31181 1 1 15 TYR O O -1.780 -7.227 -10.780 1.00 . A A . 15 TYR O 1 1
8 31182 1 1 15 TYR OH O -4.019 -3.610 -18.160 1.00 . A A . 15 TYR OH 1 1
8 31183 1 1 16 GLU C C -2.192 -10.177 -10.041 1.00 . A A . 16 GLU C 1 1
8 31184 1 1 16 GLU CA C -3.388 -9.257 -9.815 1.00 . A A . 16 GLU CA 1 1
8 31185 1 1 16 GLU CB C -4.624 -10.057 -9.420 1.00 . A A . 16 GLU CB 1 1
8 31186 1 1 16 GLU CD C -6.944 -9.967 -8.425 1.00 . A A . 16 GLU CD 1 1
8 31187 1 1 16 GLU CG C -5.730 -9.181 -8.861 1.00 . A A . 16 GLU CG 1 1
8 31188 1 1 16 GLU H H -4.484 -8.596 -11.511 1.00 . A A . 16 GLU H 1 1
8 31189 1 1 16 GLU HA H -3.144 -8.590 -9.003 1.00 . A A . 16 GLU HA 1 1
8 31190 1 1 16 GLU HB2 H -5.001 -10.575 -10.290 1.00 . A A . 16 GLU HB2 1 1
8 31191 1 1 16 GLU HB3 H -4.349 -10.781 -8.668 1.00 . A A . 16 GLU HB3 1 1
8 31192 1 1 16 GLU HG2 H -5.347 -8.642 -8.008 1.00 . A A . 16 GLU HG2 1 1
8 31193 1 1 16 GLU HG3 H -6.031 -8.477 -9.623 1.00 . A A . 16 GLU HG3 1 1
8 31194 1 1 16 GLU N N -3.670 -8.424 -10.979 1.00 . A A . 16 GLU N 1 1
8 31195 1 1 16 GLU O O -1.458 -10.490 -9.106 1.00 . A A . 16 GLU O 1 1
8 31196 1 1 16 GLU OE1 O -8.059 -9.414 -8.491 1.00 . A A . 16 GLU OE1 1 1
8 31197 1 1 16 GLU OE2 O -6.779 -11.129 -7.996 1.00 . A A . 16 GLU OE2 1 1
8 31198 1 1 17 ILE C C 0.118 -10.727 -12.488 1.00 . A A . 17 ILE C 1 1
8 31199 1 1 17 ILE CA C -0.888 -11.478 -11.621 1.00 . A A . 17 ILE CA 1 1
8 31200 1 1 17 ILE CB C -1.366 -12.757 -12.343 1.00 . A A . 17 ILE CB 1 1
8 31201 1 1 17 ILE CD1 C -2.848 -14.815 -12.053 1.00 . A A . 17 ILE CD1 1 1
8 31202 1 1 17 ILE CG1 C -2.264 -13.576 -11.412 1.00 . A A . 17 ILE CG1 1 1
8 31203 1 1 17 ILE CG2 C -0.186 -13.590 -12.823 1.00 . A A . 17 ILE CG2 1 1
8 31204 1 1 17 ILE H H -2.630 -10.339 -11.977 1.00 . A A . 17 ILE H 1 1
8 31205 1 1 17 ILE HA H -0.402 -11.769 -10.702 1.00 . A A . 17 ILE HA 1 1
8 31206 1 1 17 ILE HB H -1.938 -12.462 -13.208 1.00 . A A . 17 ILE HB 1 1
8 31207 1 1 17 ILE HD11 H -2.047 -15.452 -12.398 1.00 . A A . 17 ILE HD11 1 1
8 31208 1 1 17 ILE HD12 H -3.467 -14.529 -12.890 1.00 . A A . 17 ILE HD12 1 1
8 31209 1 1 17 ILE HD13 H -3.445 -15.348 -11.329 1.00 . A A . 17 ILE HD13 1 1
8 31210 1 1 17 ILE HG12 H -1.687 -13.889 -10.555 1.00 . A A . 17 ILE HG12 1 1
8 31211 1 1 17 ILE HG13 H -3.084 -12.955 -11.080 1.00 . A A . 17 ILE HG13 1 1
8 31212 1 1 17 ILE HG21 H 0.432 -12.995 -13.480 1.00 . A A . 17 ILE HG21 1 1
8 31213 1 1 17 ILE HG22 H -0.549 -14.456 -13.358 1.00 . A A . 17 ILE HG22 1 1
8 31214 1 1 17 ILE HG23 H 0.397 -13.911 -11.974 1.00 . A A . 17 ILE HG23 1 1
8 31215 1 1 17 ILE N N -2.006 -10.614 -11.275 1.00 . A A . 17 ILE N 1 1
8 31216 1 1 17 ILE O O -0.254 -10.077 -13.465 1.00 . A A . 17 ILE O 1 1
8 31217 1 1 18 GLU C C 2.593 -10.675 -14.229 1.00 . A A . 18 GLU C 1 1
8 31218 1 1 18 GLU CA C 2.453 -10.116 -12.816 1.00 . A A . 18 GLU CA 1 1
8 31219 1 1 18 GLU CB C 3.768 -10.264 -12.052 1.00 . A A . 18 GLU CB 1 1
8 31220 1 1 18 GLU CD C 5.060 -9.731 -9.952 1.00 . A A . 18 GLU CD 1 1
8 31221 1 1 18 GLU CG C 3.756 -9.572 -10.699 1.00 . A A . 18 GLU CG 1 1
8 31222 1 1 18 GLU H H 1.610 -11.335 -11.309 1.00 . A A . 18 GLU H 1 1
8 31223 1 1 18 GLU HA H 2.197 -9.070 -12.880 1.00 . A A . 18 GLU HA 1 1
8 31224 1 1 18 GLU HB2 H 3.964 -11.313 -11.894 1.00 . A A . 18 GLU HB2 1 1
8 31225 1 1 18 GLU HB3 H 4.566 -9.839 -12.642 1.00 . A A . 18 GLU HB3 1 1
8 31226 1 1 18 GLU HG2 H 3.572 -8.519 -10.849 1.00 . A A . 18 GLU HG2 1 1
8 31227 1 1 18 GLU HG3 H 2.961 -9.993 -10.101 1.00 . A A . 18 GLU HG3 1 1
8 31228 1 1 18 GLU N N 1.384 -10.796 -12.099 1.00 . A A . 18 GLU N 1 1
8 31229 1 1 18 GLU O O 2.489 -11.881 -14.444 1.00 . A A . 18 GLU O 1 1
8 31230 1 1 18 GLU OE1 O 5.123 -10.578 -9.034 1.00 . A A . 18 GLU OE1 1 1
8 31231 1 1 18 GLU OE2 O 6.024 -9.017 -10.283 1.00 . A A . 18 GLU OE2 1 1
8 31232 1 1 19 ASN C C 4.333 -10.330 -17.041 1.00 . A A . 19 ASN C 1 1
8 31233 1 1 19 ASN CA C 2.884 -10.199 -16.589 1.00 . A A . 19 ASN CA 1 1
8 31234 1 1 19 ASN CB C 2.134 -9.179 -17.458 1.00 . A A . 19 ASN CB 1 1
8 31235 1 1 19 ASN CG C 1.929 -9.635 -18.896 1.00 . A A . 19 ASN CG 1 1
8 31236 1 1 19 ASN H H 2.985 -8.858 -14.954 1.00 . A A . 19 ASN H 1 1
8 31237 1 1 19 ASN HA H 2.401 -11.160 -16.677 1.00 . A A . 19 ASN HA 1 1
8 31238 1 1 19 ASN HB2 H 1.163 -8.994 -17.022 1.00 . A A . 19 ASN HB2 1 1
8 31239 1 1 19 ASN HB3 H 2.694 -8.255 -17.473 1.00 . A A . 19 ASN HB3 1 1
8 31240 1 1 19 ASN HD21 H 0.258 -8.567 -19.004 1.00 . A A . 19 ASN HD21 1 1
8 31241 1 1 19 ASN HD22 H 0.678 -9.452 -20.429 1.00 . A A . 19 ASN HD22 1 1
8 31242 1 1 19 ASN N N 2.829 -9.795 -15.191 1.00 . A A . 19 ASN N 1 1
8 31243 1 1 19 ASN ND2 N 0.850 -9.171 -19.506 1.00 . A A . 19 ASN ND2 1 1
8 31244 1 1 19 ASN O O 5.041 -9.335 -17.189 1.00 . A A . 19 ASN O 1 1
8 31245 1 1 19 ASN OD1 O 2.722 -10.391 -19.453 1.00 . A A . 19 ASN OD1 1 1
8 31246 1 1 20 VAL C C 6.076 -12.555 -19.049 1.00 . A A . 20 VAL C 1 1
8 31247 1 1 20 VAL CA C 6.122 -11.835 -17.707 1.00 . A A . 20 VAL CA 1 1
8 31248 1 1 20 VAL CB C 6.898 -12.703 -16.690 1.00 . A A . 20 VAL CB 1 1
8 31249 1 1 20 VAL CG1 C 8.311 -12.983 -17.180 1.00 . A A . 20 VAL CG1 1 1
8 31250 1 1 20 VAL CG2 C 6.926 -12.039 -15.320 1.00 . A A . 20 VAL CG2 1 1
8 31251 1 1 20 VAL H H 4.162 -12.316 -17.088 1.00 . A A . 20 VAL H 1 1
8 31252 1 1 20 VAL HA H 6.639 -10.894 -17.824 1.00 . A A . 20 VAL HA 1 1
8 31253 1 1 20 VAL HB H 6.383 -13.648 -16.595 1.00 . A A . 20 VAL HB 1 1
8 31254 1 1 20 VAL HG11 H 8.267 -13.481 -18.137 1.00 . A A . 20 VAL HG11 1 1
8 31255 1 1 20 VAL HG12 H 8.818 -13.617 -16.468 1.00 . A A . 20 VAL HG12 1 1
8 31256 1 1 20 VAL HG13 H 8.849 -12.053 -17.281 1.00 . A A . 20 VAL HG13 1 1
8 31257 1 1 20 VAL HG21 H 5.916 -11.921 -14.957 1.00 . A A . 20 VAL HG21 1 1
8 31258 1 1 20 VAL HG22 H 7.396 -11.069 -15.397 1.00 . A A . 20 VAL HG22 1 1
8 31259 1 1 20 VAL HG23 H 7.486 -12.656 -14.632 1.00 . A A . 20 VAL HG23 1 1
8 31260 1 1 20 VAL N N 4.769 -11.562 -17.248 1.00 . A A . 20 VAL N 1 1
8 31261 1 1 20 VAL O O 5.362 -13.541 -19.197 1.00 . A A . 20 VAL O 1 1
8 31262 1 1 21 GLU C C 7.856 -13.779 -21.438 1.00 . A A . 21 GLU C 1 1
8 31263 1 1 21 GLU CA C 6.820 -12.665 -21.348 1.00 . A A . 21 GLU CA 1 1
8 31264 1 1 21 GLU CB C 7.093 -11.603 -22.415 1.00 . A A . 21 GLU CB 1 1
8 31265 1 1 21 GLU CD C 6.292 -9.522 -23.598 1.00 . A A . 21 GLU CD 1 1
8 31266 1 1 21 GLU CG C 5.990 -10.564 -22.539 1.00 . A A . 21 GLU CG 1 1
8 31267 1 1 21 GLU H H 7.422 -11.306 -19.840 1.00 . A A . 21 GLU H 1 1
8 31268 1 1 21 GLU HA H 5.840 -13.087 -21.515 1.00 . A A . 21 GLU HA 1 1
8 31269 1 1 21 GLU HB2 H 8.012 -11.093 -22.169 1.00 . A A . 21 GLU HB2 1 1
8 31270 1 1 21 GLU HB3 H 7.209 -12.091 -23.371 1.00 . A A . 21 GLU HB3 1 1
8 31271 1 1 21 GLU HG2 H 5.069 -11.063 -22.800 1.00 . A A . 21 GLU HG2 1 1
8 31272 1 1 21 GLU HG3 H 5.872 -10.066 -21.588 1.00 . A A . 21 GLU HG3 1 1
8 31273 1 1 21 GLU N N 6.829 -12.069 -20.021 1.00 . A A . 21 GLU N 1 1
8 31274 1 1 21 GLU O O 9.050 -13.550 -21.244 1.00 . A A . 21 GLU O 1 1
8 31275 1 1 21 GLU OE1 O 6.069 -9.805 -24.795 1.00 . A A . 21 GLU OE1 1 1
8 31276 1 1 21 GLU OE2 O 6.748 -8.419 -23.236 1.00 . A A . 21 GLU OE2 1 1
8 31277 1 1 22 GLY C C 7.522 -17.432 -21.759 1.00 . A A . 22 GLY C 1 1
8 31278 1 1 22 GLY CA C 8.278 -16.123 -21.816 1.00 . A A . 22 GLY CA 1 1
8 31279 1 1 22 GLY H H 6.429 -15.107 -21.872 1.00 . A A . 22 GLY H 1 1
8 31280 1 1 22 GLY HA2 H 8.822 -16.071 -22.748 1.00 . A A . 22 GLY HA2 1 1
8 31281 1 1 22 GLY HA3 H 8.979 -16.088 -20.997 1.00 . A A . 22 GLY HA3 1 1
8 31282 1 1 22 GLY N N 7.390 -14.985 -21.726 1.00 . A A . 22 GLY N 1 1
8 31283 1 1 22 GLY O O 6.291 -17.442 -21.792 1.00 . A A . 22 GLY O 1 1
8 31284 1 1 23 TYR C C 8.353 -20.756 -20.648 1.00 . A A . 23 TYR C 1 1
8 31285 1 1 23 TYR CA C 7.640 -19.851 -21.647 1.00 . A A . 23 TYR CA 1 1
8 31286 1 1 23 TYR CB C 7.673 -20.461 -23.053 1.00 . A A . 23 TYR CB 1 1
8 31287 1 1 23 TYR CD1 C 7.779 -22.987 -22.986 1.00 . A A . 23 TYR CD1 1 1
8 31288 1 1 23 TYR CD2 C 5.672 -21.957 -23.411 1.00 . A A . 23 TYR CD2 1 1
8 31289 1 1 23 TYR CE1 C 7.191 -24.233 -23.075 1.00 . A A . 23 TYR CE1 1 1
8 31290 1 1 23 TYR CE2 C 5.078 -23.200 -23.501 1.00 . A A . 23 TYR CE2 1 1
8 31291 1 1 23 TYR CG C 7.031 -21.829 -23.153 1.00 . A A . 23 TYR CG 1 1
8 31292 1 1 23 TYR CZ C 5.841 -24.335 -23.332 1.00 . A A . 23 TYR CZ 1 1
8 31293 1 1 23 TYR H H 9.227 -18.456 -21.585 1.00 . A A . 23 TYR H 1 1
8 31294 1 1 23 TYR HA H 6.612 -19.735 -21.337 1.00 . A A . 23 TYR HA 1 1
8 31295 1 1 23 TYR HB2 H 7.153 -19.804 -23.732 1.00 . A A . 23 TYR HB2 1 1
8 31296 1 1 23 TYR HB3 H 8.702 -20.555 -23.370 1.00 . A A . 23 TYR HB3 1 1
8 31297 1 1 23 TYR HD1 H 8.837 -22.904 -22.785 1.00 . A A . 23 TYR HD1 1 1
8 31298 1 1 23 TYR HD2 H 5.076 -21.066 -23.544 1.00 . A A . 23 TYR HD2 1 1
8 31299 1 1 23 TYR HE1 H 7.789 -25.123 -22.941 1.00 . A A . 23 TYR HE1 1 1
8 31300 1 1 23 TYR HE2 H 4.021 -23.280 -23.702 1.00 . A A . 23 TYR HE2 1 1
8 31301 1 1 23 TYR HH H 5.656 -26.167 -22.772 1.00 . A A . 23 TYR HH 1 1
8 31302 1 1 23 TYR N N 8.250 -18.532 -21.664 1.00 . A A . 23 TYR N 1 1
8 31303 1 1 23 TYR O O 9.581 -20.851 -20.650 1.00 . A A . 23 TYR O 1 1
8 31304 1 1 23 TYR OH O 5.252 -25.575 -23.420 1.00 . A A . 23 TYR OH 1 1
8 31305 1 1 24 GLY C C 7.143 -23.355 -18.377 1.00 . A A . 24 GLY C 1 1
8 31306 1 1 24 GLY CA C 8.146 -22.316 -18.820 1.00 . A A . 24 GLY CA 1 1
8 31307 1 1 24 GLY H H 6.610 -21.291 -19.838 1.00 . A A . 24 GLY H 1 1
8 31308 1 1 24 GLY HA2 H 9.001 -22.813 -19.252 1.00 . A A . 24 GLY HA2 1 1
8 31309 1 1 24 GLY HA3 H 8.465 -21.748 -17.960 1.00 . A A . 24 GLY HA3 1 1
8 31310 1 1 24 GLY N N 7.580 -21.415 -19.800 1.00 . A A . 24 GLY N 1 1
8 31311 1 1 24 GLY O O 6.004 -23.356 -18.847 1.00 . A A . 24 GLY O 1 1
8 31312 1 1 25 GLU C C 5.515 -24.670 -16.216 1.00 . A A . 25 GLU C 1 1
8 31313 1 1 25 GLU CA C 6.694 -25.288 -16.959 1.00 . A A . 25 GLU CA 1 1
8 31314 1 1 25 GLU CB C 7.475 -26.211 -16.024 1.00 . A A . 25 GLU CB 1 1
8 31315 1 1 25 GLU CD C 7.429 -28.226 -14.497 1.00 . A A . 25 GLU CD 1 1
8 31316 1 1 25 GLU CG C 6.635 -27.325 -15.421 1.00 . A A . 25 GLU CG 1 1
8 31317 1 1 25 GLU H H 8.506 -24.215 -17.195 1.00 . A A . 25 GLU H 1 1
8 31318 1 1 25 GLU HA H 6.317 -25.865 -17.789 1.00 . A A . 25 GLU HA 1 1
8 31319 1 1 25 GLU HB2 H 8.287 -26.661 -16.577 1.00 . A A . 25 GLU HB2 1 1
8 31320 1 1 25 GLU HB3 H 7.885 -25.622 -15.219 1.00 . A A . 25 GLU HB3 1 1
8 31321 1 1 25 GLU HG2 H 5.828 -26.882 -14.856 1.00 . A A . 25 GLU HG2 1 1
8 31322 1 1 25 GLU HG3 H 6.227 -27.923 -16.222 1.00 . A A . 25 GLU HG3 1 1
8 31323 1 1 25 GLU N N 7.571 -24.252 -17.497 1.00 . A A . 25 GLU N 1 1
8 31324 1 1 25 GLU O O 4.373 -25.107 -16.365 1.00 . A A . 25 GLU O 1 1
8 31325 1 1 25 GLU OE1 O 6.808 -29.056 -13.800 1.00 . A A . 25 GLU OE1 1 1
8 31326 1 1 25 GLU OE2 O 8.668 -28.097 -14.458 1.00 . A A . 25 GLU OE2 1 1
8 31327 1 1 26 ASP C C 4.077 -21.926 -15.512 1.00 . A A . 26 ASP C 1 1
8 31328 1 1 26 ASP CA C 4.767 -22.973 -14.649 1.00 . A A . 26 ASP CA 1 1
8 31329 1 1 26 ASP CB C 5.367 -22.317 -13.403 1.00 . A A . 26 ASP CB 1 1
8 31330 1 1 26 ASP CG C 4.315 -21.961 -12.369 1.00 . A A . 26 ASP CG 1 1
8 31331 1 1 26 ASP H H 6.726 -23.330 -15.366 1.00 . A A . 26 ASP H 1 1
8 31332 1 1 26 ASP HA H 4.041 -23.713 -14.347 1.00 . A A . 26 ASP HA 1 1
8 31333 1 1 26 ASP HB2 H 6.071 -22.997 -12.950 1.00 . A A . 26 ASP HB2 1 1
8 31334 1 1 26 ASP HB3 H 5.882 -21.412 -13.692 1.00 . A A . 26 ASP HB3 1 1
8 31335 1 1 26 ASP N N 5.799 -23.647 -15.424 1.00 . A A . 26 ASP N 1 1
8 31336 1 1 26 ASP O O 4.700 -21.328 -16.389 1.00 . A A . 26 ASP O 1 1
8 31337 1 1 26 ASP OD1 O 4.682 -21.388 -11.325 1.00 . A A . 26 ASP OD1 1 1
8 31338 1 1 26 ASP OD2 O 3.127 -22.283 -12.586 1.00 . A A . 26 ASP OD2 1 1
8 31339 1 1 27 MET C C 1.433 -19.677 -15.229 1.00 . A A . 27 MET C 1 1
8 31340 1 1 27 MET CA C 2.017 -20.791 -16.083 1.00 . A A . 27 MET CA 1 1
8 31341 1 1 27 MET CB C 0.903 -21.534 -16.823 1.00 . A A . 27 MET CB 1 1
8 31342 1 1 27 MET CE C -0.514 -22.097 -19.733 1.00 . A A . 27 MET CE 1 1
8 31343 1 1 27 MET CG C 1.418 -22.576 -17.804 1.00 . A A . 27 MET CG 1 1
8 31344 1 1 27 MET H H 2.376 -22.142 -14.489 1.00 . A A . 27 MET H 1 1
8 31345 1 1 27 MET HA H 2.685 -20.353 -16.809 1.00 . A A . 27 MET HA 1 1
8 31346 1 1 27 MET HB2 H 0.274 -22.030 -16.098 1.00 . A A . 27 MET HB2 1 1
8 31347 1 1 27 MET HB3 H 0.311 -20.816 -17.370 1.00 . A A . 27 MET HB3 1 1
8 31348 1 1 27 MET HE1 H -1.338 -22.457 -20.329 1.00 . A A . 27 MET HE1 1 1
8 31349 1 1 27 MET HE2 H 0.281 -21.763 -20.383 1.00 . A A . 27 MET HE2 1 1
8 31350 1 1 27 MET HE3 H -0.846 -21.275 -19.120 1.00 . A A . 27 MET HE3 1 1
8 31351 1 1 27 MET HG2 H 2.054 -22.088 -18.526 1.00 . A A . 27 MET HG2 1 1
8 31352 1 1 27 MET HG3 H 1.992 -23.310 -17.259 1.00 . A A . 27 MET HG3 1 1
8 31353 1 1 27 MET N N 2.796 -21.708 -15.267 1.00 . A A . 27 MET N 1 1
8 31354 1 1 27 MET O O 0.853 -19.916 -14.170 1.00 . A A . 27 MET O 1 1
8 31355 1 1 27 MET SD S 0.090 -23.421 -18.686 1.00 . A A . 27 MET SD 1 1
8 31356 1 1 28 ASP C C -0.275 -17.198 -14.716 1.00 . A A . 28 ASP C 1 1
8 31357 1 1 28 ASP CA C 1.216 -17.236 -15.021 1.00 . A A . 28 ASP CA 1 1
8 31358 1 1 28 ASP CB C 1.592 -16.014 -15.859 1.00 . A A . 28 ASP CB 1 1
8 31359 1 1 28 ASP CG C 3.079 -15.942 -16.135 1.00 . A A . 28 ASP CG 1 1
8 31360 1 1 28 ASP H H 2.028 -18.367 -16.605 1.00 . A A . 28 ASP H 1 1
8 31361 1 1 28 ASP HA H 1.762 -17.202 -14.092 1.00 . A A . 28 ASP HA 1 1
8 31362 1 1 28 ASP HB2 H 1.071 -16.055 -16.804 1.00 . A A . 28 ASP HB2 1 1
8 31363 1 1 28 ASP HB3 H 1.298 -15.118 -15.331 1.00 . A A . 28 ASP HB3 1 1
8 31364 1 1 28 ASP N N 1.602 -18.456 -15.727 1.00 . A A . 28 ASP N 1 1
8 31365 1 1 28 ASP O O -0.684 -16.758 -13.646 1.00 . A A . 28 ASP O 1 1
8 31366 1 1 28 ASP OD1 O 3.808 -15.328 -15.333 1.00 . A A . 28 ASP OD1 1 1
8 31367 1 1 28 ASP OD2 O 3.519 -16.526 -17.149 1.00 . A A . 28 ASP OD2 1 1
8 31368 1 1 29 GLY C C -3.134 -16.442 -16.248 1.00 . A A . 29 GLY C 1 1
8 31369 1 1 29 GLY CA C -2.521 -17.598 -15.492 1.00 . A A . 29 GLY CA 1 1
8 31370 1 1 29 GLY H H -0.705 -18.017 -16.487 1.00 . A A . 29 GLY H 1 1
8 31371 1 1 29 GLY HA2 H -2.952 -18.518 -15.849 1.00 . A A . 29 GLY HA2 1 1
8 31372 1 1 29 GLY HA3 H -2.745 -17.488 -14.443 1.00 . A A . 29 GLY HA3 1 1
8 31373 1 1 29 GLY N N -1.085 -17.650 -15.664 1.00 . A A . 29 GLY N 1 1
8 31374 1 1 29 GLY O O -2.677 -16.099 -17.336 1.00 . A A . 29 GLY O 1 1
8 31375 1 1 30 LEU C C -4.735 -13.531 -15.268 1.00 . A A . 30 LEU C 1 1
8 31376 1 1 30 LEU CA C -4.791 -14.673 -16.269 1.00 . A A . 30 LEU CA 1 1
8 31377 1 1 30 LEU CB C -6.243 -14.947 -16.669 1.00 . A A . 30 LEU CB 1 1
8 31378 1 1 30 LEU CD1 C -6.327 -13.384 -18.631 1.00 . A A . 30 LEU CD1 1 1
8 31379 1 1 30 LEU CD2 C -8.445 -14.077 -17.502 1.00 . A A . 30 LEU CD2 1 1
8 31380 1 1 30 LEU CG C -6.972 -13.760 -17.306 1.00 . A A . 30 LEU CG 1 1
8 31381 1 1 30 LEU H H -4.539 -16.216 -14.851 1.00 . A A . 30 LEU H 1 1
8 31382 1 1 30 LEU HA H -4.224 -14.401 -17.146 1.00 . A A . 30 LEU HA 1 1
8 31383 1 1 30 LEU HB2 H -6.251 -15.769 -17.371 1.00 . A A . 30 LEU HB2 1 1
8 31384 1 1 30 LEU HB3 H -6.787 -15.244 -15.785 1.00 . A A . 30 LEU HB3 1 1
8 31385 1 1 30 LEU HD11 H -6.872 -12.566 -19.078 1.00 . A A . 30 LEU HD11 1 1
8 31386 1 1 30 LEU HD12 H -6.349 -14.236 -19.297 1.00 . A A . 30 LEU HD12 1 1
8 31387 1 1 30 LEU HD13 H -5.304 -13.085 -18.462 1.00 . A A . 30 LEU HD13 1 1
8 31388 1 1 30 LEU HD21 H -8.937 -13.235 -17.966 1.00 . A A . 30 LEU HD21 1 1
8 31389 1 1 30 LEU HD22 H -8.902 -14.277 -16.543 1.00 . A A . 30 LEU HD22 1 1
8 31390 1 1 30 LEU HD23 H -8.545 -14.946 -18.135 1.00 . A A . 30 LEU HD23 1 1
8 31391 1 1 30 LEU HG H -6.898 -12.906 -16.647 1.00 . A A . 30 LEU HG 1 1
8 31392 1 1 30 LEU N N -4.178 -15.855 -15.687 1.00 . A A . 30 LEU N 1 1
8 31393 1 1 30 LEU O O -4.936 -13.741 -14.074 1.00 . A A . 30 LEU O 1 1
8 31394 1 1 31 ALA C C -5.367 -10.116 -15.337 1.00 . A A . 31 ALA C 1 1
8 31395 1 1 31 ALA CA C -4.372 -11.170 -14.888 1.00 . A A . 31 ALA CA 1 1
8 31396 1 1 31 ALA CB C -2.969 -10.590 -14.881 1.00 . A A . 31 ALA CB 1 1
8 31397 1 1 31 ALA H H -4.239 -12.236 -16.704 1.00 . A A . 31 ALA H 1 1
8 31398 1 1 31 ALA HA H -4.615 -11.479 -13.882 1.00 . A A . 31 ALA HA 1 1
8 31399 1 1 31 ALA HB1 H -2.253 -11.380 -14.721 1.00 . A A . 31 ALA HB1 1 1
8 31400 1 1 31 ALA HB2 H -2.885 -9.864 -14.086 1.00 . A A . 31 ALA HB2 1 1
8 31401 1 1 31 ALA HB3 H -2.772 -10.111 -15.828 1.00 . A A . 31 ALA HB3 1 1
8 31402 1 1 31 ALA N N -4.432 -12.336 -15.746 1.00 . A A . 31 ALA N 1 1
8 31403 1 1 31 ALA O O -5.169 -9.455 -16.359 1.00 . A A . 31 ALA O 1 1
8 31404 1 1 32 GLU C C -7.273 -7.765 -13.935 1.00 . A A . 32 GLU C 1 1
8 31405 1 1 32 GLU CA C -7.430 -8.950 -14.871 1.00 . A A . 32 GLU CA 1 1
8 31406 1 1 32 GLU CB C -8.854 -9.517 -14.802 1.00 . A A . 32 GLU CB 1 1
8 31407 1 1 32 GLU CD C -8.780 -11.943 -14.105 1.00 . A A . 32 GLU CD 1 1
8 31408 1 1 32 GLU CG C -9.101 -10.522 -13.686 1.00 . A A . 32 GLU CG 1 1
8 31409 1 1 32 GLU H H -6.551 -10.538 -13.788 1.00 . A A . 32 GLU H 1 1
8 31410 1 1 32 GLU HA H -7.246 -8.607 -15.879 1.00 . A A . 32 GLU HA 1 1
8 31411 1 1 32 GLU HB2 H -9.543 -8.698 -14.671 1.00 . A A . 32 GLU HB2 1 1
8 31412 1 1 32 GLU HB3 H -9.068 -10.001 -15.740 1.00 . A A . 32 GLU HB3 1 1
8 31413 1 1 32 GLU HG2 H -8.480 -10.263 -12.841 1.00 . A A . 32 GLU HG2 1 1
8 31414 1 1 32 GLU HG3 H -10.140 -10.473 -13.397 1.00 . A A . 32 GLU HG3 1 1
8 31415 1 1 32 GLU N N -6.433 -9.959 -14.577 1.00 . A A . 32 GLU N 1 1
8 31416 1 1 32 GLU O O -6.958 -7.927 -12.756 1.00 . A A . 32 GLU O 1 1
8 31417 1 1 32 GLU OE1 O -9.677 -12.623 -14.660 1.00 . A A . 32 GLU OE1 1 1
8 31418 1 1 32 GLU OE2 O -7.634 -12.381 -13.886 1.00 . A A . 32 GLU OE2 1 1
8 31419 1 1 33 PRO C C -8.459 -5.032 -12.769 1.00 . A A . 33 PRO C 1 1
8 31420 1 1 33 PRO CA C -7.280 -5.328 -13.690 1.00 . A A . 33 PRO CA 1 1
8 31421 1 1 33 PRO CB C -7.155 -4.251 -14.766 1.00 . A A . 33 PRO CB 1 1
8 31422 1 1 33 PRO CD C -7.836 -6.274 -15.863 1.00 . A A . 33 PRO CD 1 1
8 31423 1 1 33 PRO CG C -7.940 -4.772 -15.921 1.00 . A A . 33 PRO CG 1 1
8 31424 1 1 33 PRO HA H -6.371 -5.358 -13.106 1.00 . A A . 33 PRO HA 1 1
8 31425 1 1 33 PRO HB2 H -7.565 -3.321 -14.398 1.00 . A A . 33 PRO HB2 1 1
8 31426 1 1 33 PRO HB3 H -6.116 -4.115 -15.026 1.00 . A A . 33 PRO HB3 1 1
8 31427 1 1 33 PRO HD2 H -8.789 -6.726 -16.095 1.00 . A A . 33 PRO HD2 1 1
8 31428 1 1 33 PRO HD3 H -7.076 -6.624 -16.546 1.00 . A A . 33 PRO HD3 1 1
8 31429 1 1 33 PRO HG2 H -8.970 -4.466 -15.831 1.00 . A A . 33 PRO HG2 1 1
8 31430 1 1 33 PRO HG3 H -7.520 -4.405 -16.844 1.00 . A A . 33 PRO HG3 1 1
8 31431 1 1 33 PRO N N -7.452 -6.549 -14.465 1.00 . A A . 33 PRO N 1 1
8 31432 1 1 33 PRO O O -9.620 -5.135 -13.167 1.00 . A A . 33 PRO O 1 1
8 31433 1 1 34 SER C C -9.364 -2.699 -10.833 1.00 . A A . 34 SER C 1 1
8 31434 1 1 34 SER CA C -9.145 -4.189 -10.603 1.00 . A A . 34 SER CA 1 1
8 31435 1 1 34 SER CB C -8.682 -4.460 -9.172 1.00 . A A . 34 SER CB 1 1
8 31436 1 1 34 SER H H -7.209 -4.727 -11.245 1.00 . A A . 34 SER H 1 1
8 31437 1 1 34 SER HA H -10.066 -4.719 -10.791 1.00 . A A . 34 SER HA 1 1
8 31438 1 1 34 SER HB2 H -9.367 -3.993 -8.480 1.00 . A A . 34 SER HB2 1 1
8 31439 1 1 34 SER HB3 H -8.664 -5.525 -8.997 1.00 . A A . 34 SER HB3 1 1
8 31440 1 1 34 SER HG H -7.059 -4.238 -8.095 1.00 . A A . 34 SER HG 1 1
8 31441 1 1 34 SER N N -8.146 -4.669 -11.538 1.00 . A A . 34 SER N 1 1
8 31442 1 1 34 SER O O -8.494 -2.026 -11.387 1.00 . A A . 34 SER O 1 1
8 31443 1 1 34 SER OG O -7.382 -3.937 -8.953 1.00 . A A . 34 SER OG 1 1
8 31444 1 1 35 VAL C C -11.043 -0.032 -9.357 1.00 . A A . 35 VAL C 1 1
8 31445 1 1 35 VAL CA C -10.822 -0.781 -10.668 1.00 . A A . 35 VAL CA 1 1
8 31446 1 1 35 VAL CB C -12.065 -0.630 -11.572 1.00 . A A . 35 VAL CB 1 1
8 31447 1 1 35 VAL CG1 C -12.358 0.836 -11.849 1.00 . A A . 35 VAL CG1 1 1
8 31448 1 1 35 VAL CG2 C -11.879 -1.389 -12.877 1.00 . A A . 35 VAL CG2 1 1
8 31449 1 1 35 VAL H H -11.154 -2.739 -9.938 1.00 . A A . 35 VAL H 1 1
8 31450 1 1 35 VAL HA H -9.978 -0.341 -11.180 1.00 . A A . 35 VAL HA 1 1
8 31451 1 1 35 VAL HB H -12.913 -1.051 -11.055 1.00 . A A . 35 VAL HB 1 1
8 31452 1 1 35 VAL HG11 H -12.553 1.347 -10.917 1.00 . A A . 35 VAL HG11 1 1
8 31453 1 1 35 VAL HG12 H -13.224 0.916 -12.491 1.00 . A A . 35 VAL HG12 1 1
8 31454 1 1 35 VAL HG13 H -11.506 1.289 -12.336 1.00 . A A . 35 VAL HG13 1 1
8 31455 1 1 35 VAL HG21 H -11.041 -0.974 -13.419 1.00 . A A . 35 VAL HG21 1 1
8 31456 1 1 35 VAL HG22 H -12.774 -1.300 -13.476 1.00 . A A . 35 VAL HG22 1 1
8 31457 1 1 35 VAL HG23 H -11.690 -2.430 -12.665 1.00 . A A . 35 VAL HG23 1 1
8 31458 1 1 35 VAL N N -10.510 -2.179 -10.423 1.00 . A A . 35 VAL N 1 1
8 31459 1 1 35 VAL O O -11.759 -0.497 -8.469 1.00 . A A . 35 VAL O 1 1
8 31460 1 1 36 TYR C C -11.007 3.350 -8.437 1.00 . A A . 36 TYR C 1 1
8 31461 1 1 36 TYR CA C -10.494 1.961 -8.067 1.00 . A A . 36 TYR CA 1 1
8 31462 1 1 36 TYR CB C -9.108 2.052 -7.419 1.00 . A A . 36 TYR CB 1 1
8 31463 1 1 36 TYR CD1 C -9.299 2.756 -5.001 1.00 . A A . 36 TYR CD1 1 1
8 31464 1 1 36 TYR CD2 C -8.531 4.363 -6.585 1.00 . A A . 36 TYR CD2 1 1
8 31465 1 1 36 TYR CE1 C -9.167 3.688 -3.990 1.00 . A A . 36 TYR CE1 1 1
8 31466 1 1 36 TYR CE2 C -8.400 5.299 -5.580 1.00 . A A . 36 TYR CE2 1 1
8 31467 1 1 36 TYR CG C -8.985 3.077 -6.314 1.00 . A A . 36 TYR CG 1 1
8 31468 1 1 36 TYR CZ C -8.718 4.957 -4.284 1.00 . A A . 36 TYR CZ 1 1
8 31469 1 1 36 TYR H H -9.849 1.423 -10.001 1.00 . A A . 36 TYR H 1 1
8 31470 1 1 36 TYR HA H -11.183 1.500 -7.375 1.00 . A A . 36 TYR HA 1 1
8 31471 1 1 36 TYR HB2 H -8.855 1.091 -7.000 1.00 . A A . 36 TYR HB2 1 1
8 31472 1 1 36 TYR HB3 H -8.383 2.302 -8.181 1.00 . A A . 36 TYR HB3 1 1
8 31473 1 1 36 TYR HD1 H -9.653 1.761 -4.773 1.00 . A A . 36 TYR HD1 1 1
8 31474 1 1 36 TYR HD2 H -8.282 4.628 -7.601 1.00 . A A . 36 TYR HD2 1 1
8 31475 1 1 36 TYR HE1 H -9.418 3.420 -2.975 1.00 . A A . 36 TYR HE1 1 1
8 31476 1 1 36 TYR HE2 H -8.047 6.294 -5.811 1.00 . A A . 36 TYR HE2 1 1
8 31477 1 1 36 TYR HH H -8.103 5.491 -2.539 1.00 . A A . 36 TYR HH 1 1
8 31478 1 1 36 TYR N N -10.409 1.123 -9.251 1.00 . A A . 36 TYR N 1 1
8 31479 1 1 36 TYR O O -10.508 3.965 -9.377 1.00 . A A . 36 TYR O 1 1
8 31480 1 1 36 TYR OH O -8.579 5.887 -3.281 1.00 . A A . 36 TYR OH 1 1
8 31481 1 1 37 PHE C C -12.376 6.027 -6.667 1.00 . A A . 37 PHE C 1 1
8 31482 1 1 37 PHE CA C -12.527 5.177 -7.923 1.00 . A A . 37 PHE CA 1 1
8 31483 1 1 37 PHE CB C -14.007 5.134 -8.319 1.00 . A A . 37 PHE CB 1 1
8 31484 1 1 37 PHE CD1 C -14.741 3.285 -9.852 1.00 . A A . 37 PHE CD1 1 1
8 31485 1 1 37 PHE CD2 C -14.066 5.357 -10.817 1.00 . A A . 37 PHE CD2 1 1
8 31486 1 1 37 PHE CE1 C -15.000 2.780 -11.111 1.00 . A A . 37 PHE CE1 1 1
8 31487 1 1 37 PHE CE2 C -14.320 4.856 -12.080 1.00 . A A . 37 PHE CE2 1 1
8 31488 1 1 37 PHE CG C -14.271 4.577 -9.690 1.00 . A A . 37 PHE CG 1 1
8 31489 1 1 37 PHE CZ C -14.787 3.566 -12.226 1.00 . A A . 37 PHE CZ 1 1
8 31490 1 1 37 PHE H H -12.396 3.274 -6.995 1.00 . A A . 37 PHE H 1 1
8 31491 1 1 37 PHE HA H -11.960 5.629 -8.722 1.00 . A A . 37 PHE HA 1 1
8 31492 1 1 37 PHE HB2 H -14.542 4.521 -7.609 1.00 . A A . 37 PHE HB2 1 1
8 31493 1 1 37 PHE HB3 H -14.405 6.137 -8.287 1.00 . A A . 37 PHE HB3 1 1
8 31494 1 1 37 PHE HD1 H -14.905 2.668 -8.980 1.00 . A A . 37 PHE HD1 1 1
8 31495 1 1 37 PHE HD2 H -13.699 6.366 -10.703 1.00 . A A . 37 PHE HD2 1 1
8 31496 1 1 37 PHE HE1 H -15.364 1.770 -11.223 1.00 . A A . 37 PHE HE1 1 1
8 31497 1 1 37 PHE HE2 H -14.154 5.473 -12.950 1.00 . A A . 37 PHE HE2 1 1
8 31498 1 1 37 PHE HZ H -14.990 3.173 -13.211 1.00 . A A . 37 PHE HZ 1 1
8 31499 1 1 37 PHE N N -12.002 3.833 -7.704 1.00 . A A . 37 PHE N 1 1
8 31500 1 1 37 PHE O O -12.662 5.571 -5.560 1.00 . A A . 37 PHE O 1 1
8 31501 1 1 38 ASN C C -12.009 9.632 -6.333 1.00 . A A . 38 ASN C 1 1
8 31502 1 1 38 ASN CA C -11.830 8.230 -5.766 1.00 . A A . 38 ASN CA 1 1
8 31503 1 1 38 ASN CB C -10.478 8.123 -5.054 1.00 . A A . 38 ASN CB 1 1
8 31504 1 1 38 ASN CG C -10.366 9.060 -3.866 1.00 . A A . 38 ASN CG 1 1
8 31505 1 1 38 ASN H H -11.620 7.523 -7.749 1.00 . A A . 38 ASN H 1 1
8 31506 1 1 38 ASN HA H -12.625 8.028 -5.063 1.00 . A A . 38 ASN HA 1 1
8 31507 1 1 38 ASN HB2 H -10.343 7.111 -4.701 1.00 . A A . 38 ASN HB2 1 1
8 31508 1 1 38 ASN HB3 H -9.691 8.362 -5.753 1.00 . A A . 38 ASN HB3 1 1
8 31509 1 1 38 ASN HD21 H -8.403 9.215 -4.140 1.00 . A A . 38 ASN HD21 1 1
8 31510 1 1 38 ASN HD22 H -9.056 10.110 -2.814 1.00 . A A . 38 ASN HD22 1 1
8 31511 1 1 38 ASN N N -11.920 7.257 -6.851 1.00 . A A . 38 ASN N 1 1
8 31512 1 1 38 ASN ND2 N -9.155 9.508 -3.577 1.00 . A A . 38 ASN ND2 1 1
8 31513 1 1 38 ASN O O -11.334 10.006 -7.290 1.00 . A A . 38 ASN O 1 1
8 31514 1 1 38 ASN OD1 O -11.356 9.380 -3.213 1.00 . A A . 38 ASN OD1 1 1
8 31515 1 1 39 ALA C C -13.643 12.675 -5.160 1.00 . A A . 39 ALA C 1 1
8 31516 1 1 39 ALA CA C -13.204 11.738 -6.273 1.00 . A A . 39 ALA CA 1 1
8 31517 1 1 39 ALA CB C -14.272 11.670 -7.354 1.00 . A A . 39 ALA CB 1 1
8 31518 1 1 39 ALA H H -13.403 10.078 -4.971 1.00 . A A . 39 ALA H 1 1
8 31519 1 1 39 ALA HA H -12.298 12.124 -6.721 1.00 . A A . 39 ALA HA 1 1
8 31520 1 1 39 ALA HB1 H -14.428 12.655 -7.769 1.00 . A A . 39 ALA HB1 1 1
8 31521 1 1 39 ALA HB2 H -15.196 11.309 -6.925 1.00 . A A . 39 ALA HB2 1 1
8 31522 1 1 39 ALA HB3 H -13.951 10.997 -8.134 1.00 . A A . 39 ALA HB3 1 1
8 31523 1 1 39 ALA N N -12.920 10.404 -5.761 1.00 . A A . 39 ALA N 1 1
8 31524 1 1 39 ALA O O -14.265 12.243 -4.188 1.00 . A A . 39 ALA O 1 1
8 31525 1 1 40 ALA C C -13.627 16.367 -4.932 1.00 . A A . 40 ALA C 1 1
8 31526 1 1 40 ALA CA C -13.708 14.967 -4.338 1.00 . A A . 40 ALA CA 1 1
8 31527 1 1 40 ALA CB C -12.843 14.890 -3.093 1.00 . A A . 40 ALA CB 1 1
8 31528 1 1 40 ALA H H -12.777 14.226 -6.087 1.00 . A A . 40 ALA H 1 1
8 31529 1 1 40 ALA HA H -14.730 14.768 -4.051 1.00 . A A . 40 ALA HA 1 1
8 31530 1 1 40 ALA HB1 H -13.187 15.617 -2.370 1.00 . A A . 40 ALA HB1 1 1
8 31531 1 1 40 ALA HB2 H -11.817 15.099 -3.354 1.00 . A A . 40 ALA HB2 1 1
8 31532 1 1 40 ALA HB3 H -12.914 13.901 -2.669 1.00 . A A . 40 ALA HB3 1 1
8 31533 1 1 40 ALA N N -13.306 13.955 -5.304 1.00 . A A . 40 ALA N 1 1
8 31534 1 1 40 ALA O O -12.698 16.680 -5.682 1.00 . A A . 40 ALA O 1 1
8 31535 1 1 41 ASN C C -15.741 19.291 -4.179 1.00 . A A . 41 ASN C 1 1
8 31536 1 1 41 ASN CA C -14.599 18.611 -4.920 1.00 . A A . 41 ASN CA 1 1
8 31537 1 1 41 ASN CB C -14.711 18.868 -6.427 1.00 . A A . 41 ASN CB 1 1
8 31538 1 1 41 ASN CG C -14.607 20.343 -6.768 1.00 . A A . 41 ASN CG 1 1
8 31539 1 1 41 ASN H H -15.407 16.814 -4.161 1.00 . A A . 41 ASN H 1 1
8 31540 1 1 41 ASN HA H -13.662 19.010 -4.559 1.00 . A A . 41 ASN HA 1 1
8 31541 1 1 41 ASN HB2 H -13.918 18.342 -6.936 1.00 . A A . 41 ASN HB2 1 1
8 31542 1 1 41 ASN HB3 H -15.664 18.502 -6.778 1.00 . A A . 41 ASN HB3 1 1
8 31543 1 1 41 ASN HD21 H -12.623 20.218 -6.881 1.00 . A A . 41 ASN HD21 1 1
8 31544 1 1 41 ASN HD22 H -13.300 21.782 -7.187 1.00 . A A . 41 ASN HD22 1 1
8 31545 1 1 41 ASN N N -14.622 17.183 -4.619 1.00 . A A . 41 ASN N 1 1
8 31546 1 1 41 ASN ND2 N -13.388 20.827 -6.965 1.00 . A A . 41 ASN ND2 1 1
8 31547 1 1 41 ASN O O -16.871 19.321 -4.665 1.00 . A A . 41 ASN O 1 1
8 31548 1 1 41 ASN OD1 O -15.612 21.045 -6.846 1.00 . A A . 41 ASN OD1 1 1
8 31549 1 1 42 GLY C C -16.826 19.416 -1.015 1.00 . A A . 42 GLY C 1 1
8 31550 1 1 42 GLY CA C -16.486 20.370 -2.146 1.00 . A A . 42 GLY CA 1 1
8 31551 1 1 42 GLY H H -14.508 19.865 -2.711 1.00 . A A . 42 GLY H 1 1
8 31552 1 1 42 GLY HA2 H -16.149 21.306 -1.729 1.00 . A A . 42 GLY HA2 1 1
8 31553 1 1 42 GLY HA3 H -17.372 20.544 -2.737 1.00 . A A . 42 GLY HA3 1 1
8 31554 1 1 42 GLY N N -15.445 19.830 -3.003 1.00 . A A . 42 GLY N 1 1
8 31555 1 1 42 GLY O O -16.293 19.547 0.088 1.00 . A A . 42 GLY O 1 1
8 31556 1 1 43 PRO C C -16.792 16.497 -0.037 1.00 . A A . 43 PRO C 1 1
8 31557 1 1 43 PRO CA C -18.022 17.352 -0.336 1.00 . A A . 43 PRO CA 1 1
8 31558 1 1 43 PRO CB C -19.090 16.520 -1.055 1.00 . A A . 43 PRO CB 1 1
8 31559 1 1 43 PRO CD C -18.577 18.373 -2.463 1.00 . A A . 43 PRO CD 1 1
8 31560 1 1 43 PRO CG C -19.015 16.938 -2.479 1.00 . A A . 43 PRO CG 1 1
8 31561 1 1 43 PRO HA H -18.424 17.725 0.593 1.00 . A A . 43 PRO HA 1 1
8 31562 1 1 43 PRO HB2 H -18.866 15.469 -0.940 1.00 . A A . 43 PRO HB2 1 1
8 31563 1 1 43 PRO HB3 H -20.060 16.733 -0.633 1.00 . A A . 43 PRO HB3 1 1
8 31564 1 1 43 PRO HD2 H -18.009 18.605 -3.352 1.00 . A A . 43 PRO HD2 1 1
8 31565 1 1 43 PRO HD3 H -19.431 19.028 -2.377 1.00 . A A . 43 PRO HD3 1 1
8 31566 1 1 43 PRO HG2 H -18.289 16.331 -3.002 1.00 . A A . 43 PRO HG2 1 1
8 31567 1 1 43 PRO HG3 H -19.985 16.847 -2.941 1.00 . A A . 43 PRO HG3 1 1
8 31568 1 1 43 PRO N N -17.731 18.452 -1.263 1.00 . A A . 43 PRO N 1 1
8 31569 1 1 43 PRO O O -15.714 16.712 -0.603 1.00 . A A . 43 PRO O 1 1
8 31570 1 1 44 TRP C C -15.296 13.836 0.226 1.00 . A A . 44 TRP C 1 1
8 31571 1 1 44 TRP CA C -15.855 14.716 1.341 1.00 . A A . 44 TRP CA 1 1
8 31572 1 1 44 TRP CB C -16.342 13.822 2.486 1.00 . A A . 44 TRP CB 1 1
8 31573 1 1 44 TRP CD1 C -16.856 15.319 4.500 1.00 . A A . 44 TRP CD1 1 1
8 31574 1 1 44 TRP CD2 C -18.669 14.512 3.467 1.00 . A A . 44 TRP CD2 1 1
8 31575 1 1 44 TRP CE2 C -19.088 15.313 4.543 1.00 . A A . 44 TRP CE2 1 1
8 31576 1 1 44 TRP CE3 C -19.637 13.898 2.668 1.00 . A A . 44 TRP CE3 1 1
8 31577 1 1 44 TRP CG C -17.236 14.529 3.457 1.00 . A A . 44 TRP CG 1 1
8 31578 1 1 44 TRP CH2 C -21.357 14.903 4.046 1.00 . A A . 44 TRP CH2 1 1
8 31579 1 1 44 TRP CZ2 C -20.432 15.515 4.843 1.00 . A A . 44 TRP CZ2 1 1
8 31580 1 1 44 TRP CZ3 C -20.971 14.100 2.966 1.00 . A A . 44 TRP CZ3 1 1
8 31581 1 1 44 TRP H H -17.866 15.341 1.178 1.00 . A A . 44 TRP H 1 1
8 31582 1 1 44 TRP HA H -15.082 15.373 1.701 1.00 . A A . 44 TRP HA 1 1
8 31583 1 1 44 TRP HB2 H -16.891 12.988 2.074 1.00 . A A . 44 TRP HB2 1 1
8 31584 1 1 44 TRP HB3 H -15.486 13.449 3.030 1.00 . A A . 44 TRP HB3 1 1
8 31585 1 1 44 TRP HD1 H -15.831 15.531 4.760 1.00 . A A . 44 TRP HD1 1 1
8 31586 1 1 44 TRP HE1 H -17.953 16.389 5.943 1.00 . A A . 44 TRP HE1 1 1
8 31587 1 1 44 TRP HE3 H -19.358 13.275 1.831 1.00 . A A . 44 TRP HE3 1 1
8 31588 1 1 44 TRP HH2 H -22.411 15.032 4.241 1.00 . A A . 44 TRP HH2 1 1
8 31589 1 1 44 TRP HZ2 H -20.746 16.132 5.673 1.00 . A A . 44 TRP HZ2 1 1
8 31590 1 1 44 TRP HZ3 H -21.733 13.633 2.360 1.00 . A A . 44 TRP HZ3 1 1
8 31591 1 1 44 TRP N N -16.963 15.525 0.847 1.00 . A A . 44 TRP N 1 1
8 31592 1 1 44 TRP NE1 N -17.964 15.793 5.159 1.00 . A A . 44 TRP NE1 1 1
8 31593 1 1 44 TRP O O -15.839 13.791 -0.880 1.00 . A A . 44 TRP O 1 1
8 31594 1 1 45 ARG C C -13.738 10.870 -0.233 1.00 . A A . 45 ARG C 1 1
8 31595 1 1 45 ARG CA C -13.545 12.349 -0.501 1.00 . A A . 45 ARG CA 1 1
8 31596 1 1 45 ARG CB C -12.056 12.706 -0.549 1.00 . A A . 45 ARG CB 1 1
8 31597 1 1 45 ARG CD C -9.914 12.582 -1.868 1.00 . A A . 45 ARG CD 1 1
8 31598 1 1 45 ARG CG C -11.302 11.999 -1.664 1.00 . A A . 45 ARG CG 1 1
8 31599 1 1 45 ARG CZ C -8.055 13.229 -0.383 1.00 . A A . 45 ARG CZ 1 1
8 31600 1 1 45 ARG H H -13.886 13.109 1.441 1.00 . A A . 45 ARG H 1 1
8 31601 1 1 45 ARG HA H -13.996 12.590 -1.452 1.00 . A A . 45 ARG HA 1 1
8 31602 1 1 45 ARG HB2 H -11.958 13.772 -0.693 1.00 . A A . 45 ARG HB2 1 1
8 31603 1 1 45 ARG HB3 H -11.602 12.435 0.392 1.00 . A A . 45 ARG HB3 1 1
8 31604 1 1 45 ARG HD2 H -9.458 12.095 -2.717 1.00 . A A . 45 ARG HD2 1 1
8 31605 1 1 45 ARG HD3 H -10.009 13.639 -2.071 1.00 . A A . 45 ARG HD3 1 1
8 31606 1 1 45 ARG HE H -9.203 11.603 -0.146 1.00 . A A . 45 ARG HE 1 1
8 31607 1 1 45 ARG HG2 H -11.208 10.955 -1.412 1.00 . A A . 45 ARG HG2 1 1
8 31608 1 1 45 ARG HG3 H -11.863 12.099 -2.581 1.00 . A A . 45 ARG HG3 1 1
8 31609 1 1 45 ARG HH11 H -8.395 14.520 -1.910 1.00 . A A . 45 ARG HH11 1 1
8 31610 1 1 45 ARG HH12 H -7.081 14.939 -0.854 1.00 . A A . 45 ARG HH12 1 1
8 31611 1 1 45 ARG HH21 H -7.435 12.143 1.214 1.00 . A A . 45 ARG HH21 1 1
8 31612 1 1 45 ARG HH22 H -6.537 13.598 0.904 1.00 . A A . 45 ARG HH22 1 1
8 31613 1 1 45 ARG N N -14.222 13.123 0.520 1.00 . A A . 45 ARG N 1 1
8 31614 1 1 45 ARG NE N -9.048 12.400 -0.705 1.00 . A A . 45 ARG NE 1 1
8 31615 1 1 45 ARG NH1 N -7.826 14.315 -1.108 1.00 . A A . 45 ARG NH1 1 1
8 31616 1 1 45 ARG NH2 N -7.283 12.969 0.661 1.00 . A A . 45 ARG NH2 1 1
8 31617 1 1 45 ARG O O -13.304 10.339 0.793 1.00 . A A . 45 ARG O 1 1
8 31618 1 1 46 ILE C C -14.170 7.952 -2.024 1.00 . A A . 46 ILE C 1 1
8 31619 1 1 46 ILE CA C -14.858 8.862 -1.019 1.00 . A A . 46 ILE CA 1 1
8 31620 1 1 46 ILE CB C -16.388 8.781 -1.215 1.00 . A A . 46 ILE CB 1 1
8 31621 1 1 46 ILE CD1 C -18.579 9.836 -0.449 1.00 . A A . 46 ILE CD1 1 1
8 31622 1 1 46 ILE CG1 C -17.100 9.663 -0.186 1.00 . A A . 46 ILE CG1 1 1
8 31623 1 1 46 ILE CG2 C -16.874 7.343 -1.110 1.00 . A A . 46 ILE CG2 1 1
8 31624 1 1 46 ILE H H -14.582 10.688 -2.023 1.00 . A A . 46 ILE H 1 1
8 31625 1 1 46 ILE HA H -14.620 8.535 -0.018 1.00 . A A . 46 ILE HA 1 1
8 31626 1 1 46 ILE HB H -16.621 9.141 -2.206 1.00 . A A . 46 ILE HB 1 1
8 31627 1 1 46 ILE HD11 H -18.720 10.324 -1.400 1.00 . A A . 46 ILE HD11 1 1
8 31628 1 1 46 ILE HD12 H -19.016 10.437 0.335 1.00 . A A . 46 ILE HD12 1 1
8 31629 1 1 46 ILE HD13 H -19.056 8.867 -0.468 1.00 . A A . 46 ILE HD13 1 1
8 31630 1 1 46 ILE HG12 H -16.988 9.224 0.794 1.00 . A A . 46 ILE HG12 1 1
8 31631 1 1 46 ILE HG13 H -16.645 10.644 -0.188 1.00 . A A . 46 ILE HG13 1 1
8 31632 1 1 46 ILE HG21 H -16.407 6.747 -1.881 1.00 . A A . 46 ILE HG21 1 1
8 31633 1 1 46 ILE HG22 H -17.947 7.315 -1.234 1.00 . A A . 46 ILE HG22 1 1
8 31634 1 1 46 ILE HG23 H -16.614 6.946 -0.141 1.00 . A A . 46 ILE HG23 1 1
8 31635 1 1 46 ILE N N -14.400 10.226 -1.176 1.00 . A A . 46 ILE N 1 1
8 31636 1 1 46 ILE O O -14.132 8.254 -3.219 1.00 . A A . 46 ILE O 1 1
8 31637 1 1 47 ALA C C -13.674 4.569 -2.395 1.00 . A A . 47 ALA C 1 1
8 31638 1 1 47 ALA CA C -12.942 5.900 -2.394 1.00 . A A . 47 ALA CA 1 1
8 31639 1 1 47 ALA CB C -11.508 5.715 -1.926 1.00 . A A . 47 ALA CB 1 1
8 31640 1 1 47 ALA H H -13.697 6.664 -0.575 1.00 . A A . 47 ALA H 1 1
8 31641 1 1 47 ALA HA H -12.925 6.297 -3.398 1.00 . A A . 47 ALA HA 1 1
8 31642 1 1 47 ALA HB1 H -10.995 5.040 -2.597 1.00 . A A . 47 ALA HB1 1 1
8 31643 1 1 47 ALA HB2 H -11.504 5.302 -0.929 1.00 . A A . 47 ALA HB2 1 1
8 31644 1 1 47 ALA HB3 H -11.004 6.669 -1.923 1.00 . A A . 47 ALA HB3 1 1
8 31645 1 1 47 ALA N N -13.629 6.849 -1.539 1.00 . A A . 47 ALA N 1 1
8 31646 1 1 47 ALA O O -14.021 4.040 -1.336 1.00 . A A . 47 ALA O 1 1
8 31647 1 1 48 LEU C C -13.918 1.840 -4.664 1.00 . A A . 48 LEU C 1 1
8 31648 1 1 48 LEU CA C -14.658 2.802 -3.740 1.00 . A A . 48 LEU CA 1 1
8 31649 1 1 48 LEU CB C -16.063 3.077 -4.288 1.00 . A A . 48 LEU CB 1 1
8 31650 1 1 48 LEU CD1 C -17.168 1.109 -3.182 1.00 . A A . 48 LEU CD1 1 1
8 31651 1 1 48 LEU CD2 C -18.272 2.231 -5.123 1.00 . A A . 48 LEU CD2 1 1
8 31652 1 1 48 LEU CG C -16.942 1.839 -4.497 1.00 . A A . 48 LEU CG 1 1
8 31653 1 1 48 LEU H H -13.586 4.504 -4.390 1.00 . A A . 48 LEU H 1 1
8 31654 1 1 48 LEU HA H -14.745 2.347 -2.765 1.00 . A A . 48 LEU HA 1 1
8 31655 1 1 48 LEU HB2 H -16.569 3.740 -3.603 1.00 . A A . 48 LEU HB2 1 1
8 31656 1 1 48 LEU HB3 H -15.961 3.580 -5.239 1.00 . A A . 48 LEU HB3 1 1
8 31657 1 1 48 LEU HD11 H -17.823 0.266 -3.346 1.00 . A A . 48 LEU HD11 1 1
8 31658 1 1 48 LEU HD12 H -17.619 1.782 -2.468 1.00 . A A . 48 LEU HD12 1 1
8 31659 1 1 48 LEU HD13 H -16.222 0.759 -2.797 1.00 . A A . 48 LEU HD13 1 1
8 31660 1 1 48 LEU HD21 H -18.096 2.702 -6.078 1.00 . A A . 48 LEU HD21 1 1
8 31661 1 1 48 LEU HD22 H -18.788 2.920 -4.471 1.00 . A A . 48 LEU HD22 1 1
8 31662 1 1 48 LEU HD23 H -18.878 1.347 -5.264 1.00 . A A . 48 LEU HD23 1 1
8 31663 1 1 48 LEU HG H -16.443 1.161 -5.173 1.00 . A A . 48 LEU HG 1 1
8 31664 1 1 48 LEU N N -13.920 4.044 -3.587 1.00 . A A . 48 LEU N 1 1
8 31665 1 1 48 LEU O O -13.457 2.224 -5.744 1.00 . A A . 48 LEU O 1 1
8 31666 1 1 49 ALA C C -13.900 -1.783 -4.704 1.00 . A A . 49 ALA C 1 1
8 31667 1 1 49 ALA CA C -13.207 -0.463 -5.015 1.00 . A A . 49 ALA CA 1 1
8 31668 1 1 49 ALA CB C -11.714 -0.560 -4.736 1.00 . A A . 49 ALA CB 1 1
8 31669 1 1 49 ALA H H -14.132 0.388 -3.319 1.00 . A A . 49 ALA H 1 1
8 31670 1 1 49 ALA HA H -13.347 -0.226 -6.060 1.00 . A A . 49 ALA HA 1 1
8 31671 1 1 49 ALA HB1 H -11.238 0.371 -5.004 1.00 . A A . 49 ALA HB1 1 1
8 31672 1 1 49 ALA HB2 H -11.291 -1.362 -5.321 1.00 . A A . 49 ALA HB2 1 1
8 31673 1 1 49 ALA HB3 H -11.555 -0.757 -3.687 1.00 . A A . 49 ALA HB3 1 1
8 31674 1 1 49 ALA N N -13.805 0.599 -4.223 1.00 . A A . 49 ALA N 1 1
8 31675 1 1 49 ALA O O -14.695 -1.863 -3.768 1.00 . A A . 49 ALA O 1 1
8 31676 1 1 50 TYR C C -13.129 -5.159 -5.048 1.00 . A A . 50 TYR C 1 1
8 31677 1 1 50 TYR CA C -14.217 -4.121 -5.274 1.00 . A A . 50 TYR CA 1 1
8 31678 1 1 50 TYR CB C -15.092 -4.539 -6.457 1.00 . A A . 50 TYR CB 1 1
8 31679 1 1 50 TYR CD1 C -16.415 -2.579 -7.342 1.00 . A A . 50 TYR CD1 1 1
8 31680 1 1 50 TYR CD2 C -17.537 -4.167 -5.965 1.00 . A A . 50 TYR CD2 1 1
8 31681 1 1 50 TYR CE1 C -17.586 -1.857 -7.471 1.00 . A A . 50 TYR CE1 1 1
8 31682 1 1 50 TYR CE2 C -18.711 -3.450 -6.088 1.00 . A A . 50 TYR CE2 1 1
8 31683 1 1 50 TYR CG C -16.371 -3.745 -6.588 1.00 . A A . 50 TYR CG 1 1
8 31684 1 1 50 TYR CZ C -18.731 -2.296 -6.840 1.00 . A A . 50 TYR CZ 1 1
8 31685 1 1 50 TYR H H -13.016 -2.678 -6.255 1.00 . A A . 50 TYR H 1 1
8 31686 1 1 50 TYR HA H -14.830 -4.060 -4.387 1.00 . A A . 50 TYR HA 1 1
8 31687 1 1 50 TYR HB2 H -14.531 -4.410 -7.368 1.00 . A A . 50 TYR HB2 1 1
8 31688 1 1 50 TYR HB3 H -15.356 -5.580 -6.348 1.00 . A A . 50 TYR HB3 1 1
8 31689 1 1 50 TYR HD1 H -15.516 -2.238 -7.834 1.00 . A A . 50 TYR HD1 1 1
8 31690 1 1 50 TYR HD2 H -17.519 -5.072 -5.375 1.00 . A A . 50 TYR HD2 1 1
8 31691 1 1 50 TYR HE1 H -17.601 -0.951 -8.061 1.00 . A A . 50 TYR HE1 1 1
8 31692 1 1 50 TYR HE2 H -19.606 -3.795 -5.595 1.00 . A A . 50 TYR HE2 1 1
8 31693 1 1 50 TYR HH H -20.422 -1.676 -6.163 1.00 . A A . 50 TYR HH 1 1
8 31694 1 1 50 TYR N N -13.631 -2.806 -5.500 1.00 . A A . 50 TYR N 1 1
8 31695 1 1 50 TYR O O -12.094 -5.138 -5.711 1.00 . A A . 50 TYR O 1 1
8 31696 1 1 50 TYR OH O -19.900 -1.583 -6.971 1.00 . A A . 50 TYR OH 1 1
8 31697 1 1 51 TYR C C -13.035 -8.474 -4.048 1.00 . A A . 51 TYR C 1 1
8 31698 1 1 51 TYR CA C -12.404 -7.108 -3.809 1.00 . A A . 51 TYR CA 1 1
8 31699 1 1 51 TYR CB C -11.932 -6.991 -2.354 1.00 . A A . 51 TYR CB 1 1
8 31700 1 1 51 TYR CD1 C -11.098 -9.217 -1.488 1.00 . A A . 51 TYR CD1 1 1
8 31701 1 1 51 TYR CD2 C -9.488 -7.584 -2.132 1.00 . A A . 51 TYR CD2 1 1
8 31702 1 1 51 TYR CE1 C -10.084 -10.088 -1.143 1.00 . A A . 51 TYR CE1 1 1
8 31703 1 1 51 TYR CE2 C -8.467 -8.450 -1.792 1.00 . A A . 51 TYR CE2 1 1
8 31704 1 1 51 TYR CG C -10.820 -7.952 -1.988 1.00 . A A . 51 TYR CG 1 1
8 31705 1 1 51 TYR CZ C -8.771 -9.701 -1.298 1.00 . A A . 51 TYR CZ 1 1
8 31706 1 1 51 TYR H H -14.220 -6.037 -3.618 1.00 . A A . 51 TYR H 1 1
8 31707 1 1 51 TYR HA H -11.559 -6.989 -4.469 1.00 . A A . 51 TYR HA 1 1
8 31708 1 1 51 TYR HB2 H -11.571 -5.988 -2.181 1.00 . A A . 51 TYR HB2 1 1
8 31709 1 1 51 TYR HB3 H -12.766 -7.184 -1.697 1.00 . A A . 51 TYR HB3 1 1
8 31710 1 1 51 TYR HD1 H -12.128 -9.520 -1.370 1.00 . A A . 51 TYR HD1 1 1
8 31711 1 1 51 TYR HD2 H -9.254 -6.604 -2.519 1.00 . A A . 51 TYR HD2 1 1
8 31712 1 1 51 TYR HE1 H -10.321 -11.069 -0.757 1.00 . A A . 51 TYR HE1 1 1
8 31713 1 1 51 TYR HE2 H -7.438 -8.146 -1.912 1.00 . A A . 51 TYR HE2 1 1
8 31714 1 1 51 TYR HH H -7.982 -11.452 -1.262 1.00 . A A . 51 TYR HH 1 1
8 31715 1 1 51 TYR N N -13.365 -6.064 -4.112 1.00 . A A . 51 TYR N 1 1
8 31716 1 1 51 TYR O O -14.075 -8.796 -3.469 1.00 . A A . 51 TYR O 1 1
8 31717 1 1 51 TYR OH O -7.760 -10.565 -0.953 1.00 . A A . 51 TYR OH 1 1
8 31718 1 1 52 GLN C C -11.790 -11.622 -4.900 1.00 . A A . 52 GLN C 1 1
8 31719 1 1 52 GLN CA C -12.892 -10.612 -5.180 1.00 . A A . 52 GLN CA 1 1
8 31720 1 1 52 GLN CB C -13.372 -10.738 -6.629 1.00 . A A . 52 GLN CB 1 1
8 31721 1 1 52 GLN CD C -15.062 -10.026 -8.370 1.00 . A A . 52 GLN CD 1 1
8 31722 1 1 52 GLN CG C -14.597 -9.891 -6.935 1.00 . A A . 52 GLN CG 1 1
8 31723 1 1 52 GLN H H -11.608 -8.944 -5.366 1.00 . A A . 52 GLN H 1 1
8 31724 1 1 52 GLN HA H -13.720 -10.809 -4.516 1.00 . A A . 52 GLN HA 1 1
8 31725 1 1 52 GLN HB2 H -12.575 -10.432 -7.288 1.00 . A A . 52 GLN HB2 1 1
8 31726 1 1 52 GLN HB3 H -13.616 -11.772 -6.827 1.00 . A A . 52 GLN HB3 1 1
8 31727 1 1 52 GLN HE21 H -16.937 -9.679 -7.818 1.00 . A A . 52 GLN HE21 1 1
8 31728 1 1 52 GLN HE22 H -16.688 -9.925 -9.511 1.00 . A A . 52 GLN HE22 1 1
8 31729 1 1 52 GLN HG2 H -15.401 -10.195 -6.282 1.00 . A A . 52 GLN HG2 1 1
8 31730 1 1 52 GLN HG3 H -14.354 -8.856 -6.745 1.00 . A A . 52 GLN HG3 1 1
8 31731 1 1 52 GLN N N -12.416 -9.265 -4.908 1.00 . A A . 52 GLN N 1 1
8 31732 1 1 52 GLN NE2 N -16.360 -9.865 -8.585 1.00 . A A . 52 GLN NE2 1 1
8 31733 1 1 52 GLN O O -10.620 -11.376 -5.185 1.00 . A A . 52 GLN O 1 1
8 31734 1 1 52 GLN OE1 O -14.271 -10.275 -9.277 1.00 . A A . 52 GLN OE1 1 1
8 31735 1 1 53 GLU C C -10.987 -14.689 -5.185 1.00 . A A . 53 GLU C 1 1
8 31736 1 1 53 GLU CA C -11.237 -13.798 -3.974 1.00 . A A . 53 GLU CA 1 1
8 31737 1 1 53 GLU CB C -11.782 -14.607 -2.798 1.00 . A A . 53 GLU CB 1 1
8 31738 1 1 53 GLU CD C -12.481 -14.558 -0.361 1.00 . A A . 53 GLU CD 1 1
8 31739 1 1 53 GLU CG C -11.926 -13.776 -1.531 1.00 . A A . 53 GLU CG 1 1
8 31740 1 1 53 GLU H H -13.126 -12.869 -4.112 1.00 . A A . 53 GLU H 1 1
8 31741 1 1 53 GLU HA H -10.306 -13.336 -3.684 1.00 . A A . 53 GLU HA 1 1
8 31742 1 1 53 GLU HB2 H -12.753 -15.000 -3.061 1.00 . A A . 53 GLU HB2 1 1
8 31743 1 1 53 GLU HB3 H -11.111 -15.426 -2.592 1.00 . A A . 53 GLU HB3 1 1
8 31744 1 1 53 GLU HG2 H -10.954 -13.394 -1.257 1.00 . A A . 53 GLU HG2 1 1
8 31745 1 1 53 GLU HG3 H -12.589 -12.947 -1.736 1.00 . A A . 53 GLU HG3 1 1
8 31746 1 1 53 GLU N N -12.175 -12.742 -4.313 1.00 . A A . 53 GLU N 1 1
8 31747 1 1 53 GLU O O -9.952 -15.347 -5.289 1.00 . A A . 53 GLU O 1 1
8 31748 1 1 53 GLU OE1 O -13.040 -15.654 -0.578 1.00 . A A . 53 GLU OE1 1 1
8 31749 1 1 53 GLU OE2 O -12.377 -14.063 0.781 1.00 . A A . 53 GLU OE2 1 1
8 31750 1 1 54 GLY C C -12.243 -14.561 -8.521 1.00 . A A . 54 GLY C 1 1
8 31751 1 1 54 GLY CA C -11.798 -15.415 -7.348 1.00 . A A . 54 GLY CA 1 1
8 31752 1 1 54 GLY H H -12.791 -14.230 -5.906 1.00 . A A . 54 GLY H 1 1
8 31753 1 1 54 GLY HA2 H -10.758 -15.679 -7.476 1.00 . A A . 54 GLY HA2 1 1
8 31754 1 1 54 GLY HA3 H -12.391 -16.315 -7.324 1.00 . A A . 54 GLY HA3 1 1
8 31755 1 1 54 GLY N N -11.955 -14.709 -6.092 1.00 . A A . 54 GLY N 1 1
8 31756 1 1 54 GLY O O -13.287 -14.827 -9.118 1.00 . A A . 54 GLY O 1 1
8 31757 1 1 55 PRO C C -11.834 -13.123 -11.306 1.00 . A A . 55 PRO C 1 1
8 31758 1 1 55 PRO CA C -11.844 -12.543 -9.897 1.00 . A A . 55 PRO CA 1 1
8 31759 1 1 55 PRO CB C -10.775 -11.447 -9.776 1.00 . A A . 55 PRO CB 1 1
8 31760 1 1 55 PRO CD C -10.163 -13.198 -8.283 1.00 . A A . 55 PRO CD 1 1
8 31761 1 1 55 PRO CG C -10.075 -11.720 -8.489 1.00 . A A . 55 PRO CG 1 1
8 31762 1 1 55 PRO HA H -12.816 -12.116 -9.699 1.00 . A A . 55 PRO HA 1 1
8 31763 1 1 55 PRO HB2 H -10.098 -11.511 -10.615 1.00 . A A . 55 PRO HB2 1 1
8 31764 1 1 55 PRO HB3 H -11.252 -10.478 -9.767 1.00 . A A . 55 PRO HB3 1 1
8 31765 1 1 55 PRO HD2 H -9.369 -13.706 -8.810 1.00 . A A . 55 PRO HD2 1 1
8 31766 1 1 55 PRO HD3 H -10.139 -13.438 -7.231 1.00 . A A . 55 PRO HD3 1 1
8 31767 1 1 55 PRO HG2 H -9.041 -11.412 -8.561 1.00 . A A . 55 PRO HG2 1 1
8 31768 1 1 55 PRO HG3 H -10.568 -11.197 -7.684 1.00 . A A . 55 PRO HG3 1 1
8 31769 1 1 55 PRO N N -11.472 -13.517 -8.864 1.00 . A A . 55 PRO N 1 1
8 31770 1 1 55 PRO O O -10.980 -13.941 -11.654 1.00 . A A . 55 PRO O 1 1
8 31771 1 1 56 VAL C C -13.115 -11.821 -14.340 1.00 . A A . 56 VAL C 1 1
8 31772 1 1 56 VAL CA C -12.884 -13.078 -13.506 1.00 . A A . 56 VAL CA 1 1
8 31773 1 1 56 VAL CB C -14.022 -14.090 -13.774 1.00 . A A . 56 VAL CB 1 1
8 31774 1 1 56 VAL CG1 C -14.061 -14.479 -15.242 1.00 . A A . 56 VAL CG1 1 1
8 31775 1 1 56 VAL CG2 C -13.868 -15.327 -12.901 1.00 . A A . 56 VAL CG2 1 1
8 31776 1 1 56 VAL H H -13.500 -12.119 -11.734 1.00 . A A . 56 VAL H 1 1
8 31777 1 1 56 VAL HA H -11.941 -13.527 -13.790 1.00 . A A . 56 VAL HA 1 1
8 31778 1 1 56 VAL HB H -14.961 -13.617 -13.526 1.00 . A A . 56 VAL HB 1 1
8 31779 1 1 56 VAL HG11 H -14.872 -15.174 -15.409 1.00 . A A . 56 VAL HG11 1 1
8 31780 1 1 56 VAL HG12 H -13.126 -14.944 -15.515 1.00 . A A . 56 VAL HG12 1 1
8 31781 1 1 56 VAL HG13 H -14.215 -13.595 -15.844 1.00 . A A . 56 VAL HG13 1 1
8 31782 1 1 56 VAL HG21 H -14.684 -16.008 -13.094 1.00 . A A . 56 VAL HG21 1 1
8 31783 1 1 56 VAL HG22 H -13.879 -15.037 -11.860 1.00 . A A . 56 VAL HG22 1 1
8 31784 1 1 56 VAL HG23 H -12.932 -15.813 -13.129 1.00 . A A . 56 VAL HG23 1 1
8 31785 1 1 56 VAL N N -12.811 -12.710 -12.101 1.00 . A A . 56 VAL N 1 1
8 31786 1 1 56 VAL O O -14.005 -11.028 -14.027 1.00 . A A . 56 VAL O 1 1
8 31787 1 1 57 ASP C C -13.784 -10.379 -16.915 1.00 . A A . 57 ASP C 1 1
8 31788 1 1 57 ASP CA C -12.412 -10.462 -16.251 1.00 . A A . 57 ASP CA 1 1
8 31789 1 1 57 ASP CB C -11.330 -10.506 -17.331 1.00 . A A . 57 ASP CB 1 1
8 31790 1 1 57 ASP CG C -11.362 -9.294 -18.245 1.00 . A A . 57 ASP CG 1 1
8 31791 1 1 57 ASP H H -11.585 -12.288 -15.543 1.00 . A A . 57 ASP H 1 1
8 31792 1 1 57 ASP HA H -12.266 -9.584 -15.644 1.00 . A A . 57 ASP HA 1 1
8 31793 1 1 57 ASP HB2 H -10.364 -10.554 -16.862 1.00 . A A . 57 ASP HB2 1 1
8 31794 1 1 57 ASP HB3 H -11.473 -11.390 -17.935 1.00 . A A . 57 ASP HB3 1 1
8 31795 1 1 57 ASP N N -12.306 -11.637 -15.380 1.00 . A A . 57 ASP N 1 1
8 31796 1 1 57 ASP O O -14.440 -9.339 -16.871 1.00 . A A . 57 ASP O 1 1
8 31797 1 1 57 ASP OD1 O -10.733 -8.271 -17.902 1.00 . A A . 57 ASP OD1 1 1
8 31798 1 1 57 ASP OD2 O -11.995 -9.371 -19.315 1.00 . A A . 57 ASP OD2 1 1
8 31799 1 1 58 TYR C C -16.080 -12.943 -18.139 1.00 . A A . 58 TYR C 1 1
8 31800 1 1 58 TYR CA C -15.538 -11.521 -18.143 1.00 . A A . 58 TYR CA 1 1
8 31801 1 1 58 TYR CB C -15.479 -10.981 -19.581 1.00 . A A . 58 TYR CB 1 1
8 31802 1 1 58 TYR CD1 C -15.370 -12.778 -21.359 1.00 . A A . 58 TYR CD1 1 1
8 31803 1 1 58 TYR CD2 C -13.330 -11.766 -20.655 1.00 . A A . 58 TYR CD2 1 1
8 31804 1 1 58 TYR CE1 C -14.672 -13.578 -22.242 1.00 . A A . 58 TYR CE1 1 1
8 31805 1 1 58 TYR CE2 C -12.628 -12.563 -21.536 1.00 . A A . 58 TYR CE2 1 1
8 31806 1 1 58 TYR CG C -14.711 -11.858 -20.551 1.00 . A A . 58 TYR CG 1 1
8 31807 1 1 58 TYR CZ C -13.301 -13.467 -22.326 1.00 . A A . 58 TYR CZ 1 1
8 31808 1 1 58 TYR H H -13.654 -12.272 -17.541 1.00 . A A . 58 TYR H 1 1
8 31809 1 1 58 TYR HA H -16.199 -10.898 -17.562 1.00 . A A . 58 TYR HA 1 1
8 31810 1 1 58 TYR HB2 H -16.485 -10.879 -19.959 1.00 . A A . 58 TYR HB2 1 1
8 31811 1 1 58 TYR HB3 H -15.008 -10.010 -19.570 1.00 . A A . 58 TYR HB3 1 1
8 31812 1 1 58 TYR HD1 H -16.444 -12.863 -21.292 1.00 . A A . 58 TYR HD1 1 1
8 31813 1 1 58 TYR HD2 H -12.803 -11.057 -20.034 1.00 . A A . 58 TYR HD2 1 1
8 31814 1 1 58 TYR HE1 H -15.202 -14.287 -22.862 1.00 . A A . 58 TYR HE1 1 1
8 31815 1 1 58 TYR HE2 H -11.554 -12.476 -21.600 1.00 . A A . 58 TYR HE2 1 1
8 31816 1 1 58 TYR HH H -13.021 -14.220 -24.072 1.00 . A A . 58 TYR HH 1 1
8 31817 1 1 58 TYR N N -14.223 -11.476 -17.517 1.00 . A A . 58 TYR N 1 1
8 31818 1 1 58 TYR O O -15.315 -13.910 -18.159 1.00 . A A . 58 TYR O 1 1
8 31819 1 1 58 TYR OH O -12.602 -14.260 -23.204 1.00 . A A . 58 TYR OH 1 1
8 31820 1 1 59 SER C C -19.337 -14.267 -18.961 1.00 . A A . 59 SER C 1 1
8 31821 1 1 59 SER CA C -18.041 -14.365 -18.162 1.00 . A A . 59 SER CA 1 1
8 31822 1 1 59 SER CB C -18.321 -14.885 -16.754 1.00 . A A . 59 SER CB 1 1
8 31823 1 1 59 SER H H -17.949 -12.262 -17.997 1.00 . A A . 59 SER H 1 1
8 31824 1 1 59 SER HA H -17.371 -15.045 -18.664 1.00 . A A . 59 SER HA 1 1
8 31825 1 1 59 SER HB2 H -18.961 -14.186 -16.239 1.00 . A A . 59 SER HB2 1 1
8 31826 1 1 59 SER HB3 H -18.808 -15.847 -16.814 1.00 . A A . 59 SER HB3 1 1
8 31827 1 1 59 SER HG H -16.372 -14.804 -16.588 1.00 . A A . 59 SER HG 1 1
8 31828 1 1 59 SER N N -17.393 -13.069 -18.091 1.00 . A A . 59 SER N 1 1
8 31829 1 1 59 SER O O -19.981 -13.217 -18.986 1.00 . A A . 59 SER O 1 1
8 31830 1 1 59 SER OG O -17.119 -15.024 -16.017 1.00 . A A . 59 SER OG 1 1
8 31831 1 1 60 ALA C C -21.969 -16.269 -19.673 1.00 . A A . 60 ALA C 1 1
8 31832 1 1 60 ALA CA C -20.943 -15.396 -20.383 1.00 . A A . 60 ALA CA 1 1
8 31833 1 1 60 ALA CB C -20.680 -15.912 -21.789 1.00 . A A . 60 ALA CB 1 1
8 31834 1 1 60 ALA H H -19.137 -16.152 -19.591 1.00 . A A . 60 ALA H 1 1
8 31835 1 1 60 ALA HA H -21.327 -14.389 -20.455 1.00 . A A . 60 ALA HA 1 1
8 31836 1 1 60 ALA HB1 H -19.973 -15.263 -22.284 1.00 . A A . 60 ALA HB1 1 1
8 31837 1 1 60 ALA HB2 H -21.604 -15.928 -22.346 1.00 . A A . 60 ALA HB2 1 1
8 31838 1 1 60 ALA HB3 H -20.275 -16.911 -21.735 1.00 . A A . 60 ALA HB3 1 1
8 31839 1 1 60 ALA N N -19.707 -15.352 -19.622 1.00 . A A . 60 ALA N 1 1
8 31840 1 1 60 ALA O O -21.734 -17.456 -19.443 1.00 . A A . 60 ALA O 1 1
8 31841 1 1 61 GLY C C -23.861 -16.445 -17.119 1.00 . A A . 61 GLY C 1 1
8 31842 1 1 61 GLY CA C -24.130 -16.407 -18.608 1.00 . A A . 61 GLY CA 1 1
8 31843 1 1 61 GLY H H -23.239 -14.728 -19.537 1.00 . A A . 61 GLY H 1 1
8 31844 1 1 61 GLY HA2 H -25.083 -15.931 -18.782 1.00 . A A . 61 GLY HA2 1 1
8 31845 1 1 61 GLY HA3 H -24.168 -17.418 -18.983 1.00 . A A . 61 GLY HA3 1 1
8 31846 1 1 61 GLY N N -23.102 -15.676 -19.321 1.00 . A A . 61 GLY N 1 1
8 31847 1 1 61 GLY O O -24.363 -17.312 -16.410 1.00 . A A . 61 GLY O 1 1
8 31848 1 1 62 LYS C C -23.073 -14.079 -14.667 1.00 . A A . 62 LYS C 1 1
8 31849 1 1 62 LYS CA C -22.685 -15.438 -15.244 1.00 . A A . 62 LYS CA 1 1
8 31850 1 1 62 LYS CB C -21.178 -15.656 -15.101 1.00 . A A . 62 LYS CB 1 1
8 31851 1 1 62 LYS CD C -21.128 -16.806 -12.859 1.00 . A A . 62 LYS CD 1 1
8 31852 1 1 62 LYS CE C -20.544 -16.781 -11.458 1.00 . A A . 62 LYS CE 1 1
8 31853 1 1 62 LYS CG C -20.661 -15.610 -13.670 1.00 . A A . 62 LYS CG 1 1
8 31854 1 1 62 LYS H H -22.704 -14.829 -17.268 1.00 . A A . 62 LYS H 1 1
8 31855 1 1 62 LYS HA H -23.214 -16.216 -14.714 1.00 . A A . 62 LYS HA 1 1
8 31856 1 1 62 LYS HB2 H -20.929 -16.621 -15.514 1.00 . A A . 62 LYS HB2 1 1
8 31857 1 1 62 LYS HB3 H -20.667 -14.893 -15.667 1.00 . A A . 62 LYS HB3 1 1
8 31858 1 1 62 LYS HD2 H -22.206 -16.787 -12.791 1.00 . A A . 62 LYS HD2 1 1
8 31859 1 1 62 LYS HD3 H -20.812 -17.713 -13.356 1.00 . A A . 62 LYS HD3 1 1
8 31860 1 1 62 LYS HE2 H -19.468 -16.754 -11.532 1.00 . A A . 62 LYS HE2 1 1
8 31861 1 1 62 LYS HE3 H -20.890 -15.889 -10.956 1.00 . A A . 62 LYS HE3 1 1
8 31862 1 1 62 LYS HG2 H -19.582 -15.601 -13.688 1.00 . A A . 62 LYS HG2 1 1
8 31863 1 1 62 LYS HG3 H -21.020 -14.706 -13.199 1.00 . A A . 62 LYS HG3 1 1
8 31864 1 1 62 LYS HZ1 H -20.535 -18.833 -11.074 1.00 . A A . 62 LYS HZ1 1 1
8 31865 1 1 62 LYS HZ2 H -21.977 -18.062 -10.646 1.00 . A A . 62 LYS HZ2 1 1
8 31866 1 1 62 LYS HZ3 H -20.605 -17.874 -9.684 1.00 . A A . 62 LYS HZ3 1 1
8 31867 1 1 62 LYS N N -23.055 -15.507 -16.651 1.00 . A A . 62 LYS N 1 1
8 31868 1 1 62 LYS NZ N -20.942 -17.968 -10.661 1.00 . A A . 62 LYS NZ 1 1
8 31869 1 1 62 LYS O O -22.601 -13.043 -15.132 1.00 . A A . 62 LYS O 1 1
8 31870 1 1 63 ARG C C -23.256 -12.243 -12.187 1.00 . A A . 63 ARG C 1 1
8 31871 1 1 63 ARG CA C -24.380 -12.862 -13.010 1.00 . A A . 63 ARG CA 1 1
8 31872 1 1 63 ARG CB C -25.578 -13.119 -12.098 1.00 . A A . 63 ARG CB 1 1
8 31873 1 1 63 ARG CD C -27.994 -13.684 -11.839 1.00 . A A . 63 ARG CD 1 1
8 31874 1 1 63 ARG CG C -26.867 -13.444 -12.828 1.00 . A A . 63 ARG CG 1 1
8 31875 1 1 63 ARG CZ C -30.326 -14.466 -11.866 1.00 . A A . 63 ARG CZ 1 1
8 31876 1 1 63 ARG H H -24.305 -14.955 -13.358 1.00 . A A . 63 ARG H 1 1
8 31877 1 1 63 ARG HA H -24.672 -12.162 -13.779 1.00 . A A . 63 ARG HA 1 1
8 31878 1 1 63 ARG HB2 H -25.343 -13.949 -11.450 1.00 . A A . 63 ARG HB2 1 1
8 31879 1 1 63 ARG HB3 H -25.746 -12.242 -11.493 1.00 . A A . 63 ARG HB3 1 1
8 31880 1 1 63 ARG HD2 H -27.728 -14.515 -11.204 1.00 . A A . 63 ARG HD2 1 1
8 31881 1 1 63 ARG HD3 H -28.116 -12.797 -11.235 1.00 . A A . 63 ARG HD3 1 1
8 31882 1 1 63 ARG HE H -29.322 -13.800 -13.466 1.00 . A A . 63 ARG HE 1 1
8 31883 1 1 63 ARG HG2 H -27.128 -12.617 -13.469 1.00 . A A . 63 ARG HG2 1 1
8 31884 1 1 63 ARG HG3 H -26.722 -14.336 -13.421 1.00 . A A . 63 ARG HG3 1 1
8 31885 1 1 63 ARG HH11 H -29.405 -14.617 -10.063 1.00 . A A . 63 ARG HH11 1 1
8 31886 1 1 63 ARG HH12 H -31.066 -15.120 -10.092 1.00 . A A . 63 ARG HH12 1 1
8 31887 1 1 63 ARG HH21 H -31.511 -14.442 -13.507 1.00 . A A . 63 ARG HH21 1 1
8 31888 1 1 63 ARG HH22 H -32.261 -15.033 -12.056 1.00 . A A . 63 ARG HH22 1 1
8 31889 1 1 63 ARG N N -23.944 -14.093 -13.665 1.00 . A A . 63 ARG N 1 1
8 31890 1 1 63 ARG NE N -29.260 -13.985 -12.498 1.00 . A A . 63 ARG NE 1 1
8 31891 1 1 63 ARG NH1 N -30.260 -14.757 -10.572 1.00 . A A . 63 ARG NH1 1 1
8 31892 1 1 63 ARG NH2 N -31.455 -14.661 -12.529 1.00 . A A . 63 ARG NH2 1 1
8 31893 1 1 63 ARG O O -23.095 -11.024 -12.153 1.00 . A A . 63 ARG O 1 1
8 31894 1 1 64 GLY C C -21.207 -13.523 -9.481 1.00 . A A . 64 GLY C 1 1
8 31895 1 1 64 GLY CA C -21.421 -12.614 -10.669 1.00 . A A . 64 GLY CA 1 1
8 31896 1 1 64 GLY H H -22.671 -14.050 -11.577 1.00 . A A . 64 GLY H 1 1
8 31897 1 1 64 GLY HA2 H -20.510 -12.567 -11.248 1.00 . A A . 64 GLY HA2 1 1
8 31898 1 1 64 GLY HA3 H -21.664 -11.625 -10.314 1.00 . A A . 64 GLY HA3 1 1
8 31899 1 1 64 GLY N N -22.493 -13.090 -11.514 1.00 . A A . 64 GLY N 1 1
8 31900 1 1 64 GLY O O -21.478 -14.719 -9.560 1.00 . A A . 64 GLY O 1 1
8 31901 1 1 65 THR C C -21.454 -13.412 -6.075 1.00 . A A . 65 THR C 1 1
8 31902 1 1 65 THR CA C -20.479 -13.762 -7.194 1.00 . A A . 65 THR CA 1 1
8 31903 1 1 65 THR CB C -19.023 -13.577 -6.704 1.00 . A A . 65 THR CB 1 1
8 31904 1 1 65 THR CG2 C -18.688 -12.108 -6.479 1.00 . A A . 65 THR CG2 1 1
8 31905 1 1 65 THR H H -20.592 -11.996 -8.351 1.00 . A A . 65 THR H 1 1
8 31906 1 1 65 THR HA H -20.616 -14.800 -7.459 1.00 . A A . 65 THR HA 1 1
8 31907 1 1 65 THR HB H -18.361 -13.965 -7.464 1.00 . A A . 65 THR HB 1 1
8 31908 1 1 65 THR HG1 H -18.580 -13.701 -4.778 1.00 . A A . 65 THR HG1 1 1
8 31909 1 1 65 THR HG21 H -18.782 -11.570 -7.411 1.00 . A A . 65 THR HG21 1 1
8 31910 1 1 65 THR HG22 H -17.676 -12.021 -6.113 1.00 . A A . 65 THR HG22 1 1
8 31911 1 1 65 THR HG23 H -19.371 -11.690 -5.753 1.00 . A A . 65 THR HG23 1 1
8 31912 1 1 65 THR N N -20.747 -12.967 -8.377 1.00 . A A . 65 THR N 1 1
8 31913 1 1 65 THR O O -21.688 -12.241 -5.775 1.00 . A A . 65 THR O 1 1
8 31914 1 1 65 THR OG1 O -18.810 -14.314 -5.493 1.00 . A A . 65 THR OG1 1 1
8 31915 1 1 66 TRP C C -22.261 -13.663 -3.191 1.00 . A A . 66 TRP C 1 1
8 31916 1 1 66 TRP CA C -22.970 -14.304 -4.376 1.00 . A A . 66 TRP CA 1 1
8 31917 1 1 66 TRP CB C -23.560 -15.662 -3.977 1.00 . A A . 66 TRP CB 1 1
8 31918 1 1 66 TRP CD1 C -24.370 -16.185 -1.603 1.00 . A A . 66 TRP CD1 1 1
8 31919 1 1 66 TRP CD2 C -25.748 -14.859 -2.766 1.00 . A A . 66 TRP CD2 1 1
8 31920 1 1 66 TRP CE2 C -26.299 -15.069 -1.488 1.00 . A A . 66 TRP CE2 1 1
8 31921 1 1 66 TRP CE3 C -26.442 -14.053 -3.674 1.00 . A A . 66 TRP CE3 1 1
8 31922 1 1 66 TRP CG C -24.513 -15.585 -2.820 1.00 . A A . 66 TRP CG 1 1
8 31923 1 1 66 TRP CH2 C -28.164 -13.716 -2.004 1.00 . A A . 66 TRP CH2 1 1
8 31924 1 1 66 TRP CZ2 C -27.508 -14.501 -1.096 1.00 . A A . 66 TRP CZ2 1 1
8 31925 1 1 66 TRP CZ3 C -27.642 -13.491 -3.282 1.00 . A A . 66 TRP CZ3 1 1
8 31926 1 1 66 TRP H H -21.878 -15.349 -5.849 1.00 . A A . 66 TRP H 1 1
8 31927 1 1 66 TRP HA H -23.773 -13.654 -4.689 1.00 . A A . 66 TRP HA 1 1
8 31928 1 1 66 TRP HB2 H -24.094 -16.076 -4.819 1.00 . A A . 66 TRP HB2 1 1
8 31929 1 1 66 TRP HB3 H -22.756 -16.329 -3.704 1.00 . A A . 66 TRP HB3 1 1
8 31930 1 1 66 TRP HD1 H -23.533 -16.809 -1.327 1.00 . A A . 66 TRP HD1 1 1
8 31931 1 1 66 TRP HE1 H -25.571 -16.199 0.126 1.00 . A A . 66 TRP HE1 1 1
8 31932 1 1 66 TRP HE3 H -26.055 -13.867 -4.665 1.00 . A A . 66 TRP HE3 1 1
8 31933 1 1 66 TRP HH2 H -29.105 -13.257 -1.741 1.00 . A A . 66 TRP HH2 1 1
8 31934 1 1 66 TRP HZ2 H -27.924 -14.666 -0.113 1.00 . A A . 66 TRP HZ2 1 1
8 31935 1 1 66 TRP HZ3 H -28.191 -12.865 -3.970 1.00 . A A . 66 TRP HZ3 1 1
8 31936 1 1 66 TRP N N -22.058 -14.452 -5.501 1.00 . A A . 66 TRP N 1 1
8 31937 1 1 66 TRP NE1 N -25.441 -15.883 -0.799 1.00 . A A . 66 TRP NE1 1 1
8 31938 1 1 66 TRP O O -22.834 -12.840 -2.485 1.00 . A A . 66 TRP O 1 1
8 31939 1 1 67 PHE C C -19.232 -12.488 -2.517 1.00 . A A . 67 PHE C 1 1
8 31940 1 1 67 PHE CA C -20.218 -13.477 -1.913 1.00 . A A . 67 PHE CA 1 1
8 31941 1 1 67 PHE CB C -19.465 -14.558 -1.132 1.00 . A A . 67 PHE CB 1 1
8 31942 1 1 67 PHE CD1 C -20.559 -16.815 -1.049 1.00 . A A . 67 PHE CD1 1 1
8 31943 1 1 67 PHE CD2 C -21.017 -15.273 0.710 1.00 . A A . 67 PHE CD2 1 1
8 31944 1 1 67 PHE CE1 C -21.385 -17.746 -0.453 1.00 . A A . 67 PHE CE1 1 1
8 31945 1 1 67 PHE CE2 C -21.845 -16.201 1.313 1.00 . A A . 67 PHE CE2 1 1
8 31946 1 1 67 PHE CG C -20.364 -15.569 -0.476 1.00 . A A . 67 PHE CG 1 1
8 31947 1 1 67 PHE CZ C -22.028 -17.440 0.730 1.00 . A A . 67 PHE CZ 1 1
8 31948 1 1 67 PHE H H -20.629 -14.759 -3.537 1.00 . A A . 67 PHE H 1 1
8 31949 1 1 67 PHE HA H -20.882 -12.950 -1.243 1.00 . A A . 67 PHE HA 1 1
8 31950 1 1 67 PHE HB2 H -18.810 -15.087 -1.807 1.00 . A A . 67 PHE HB2 1 1
8 31951 1 1 67 PHE HB3 H -18.874 -14.087 -0.361 1.00 . A A . 67 PHE HB3 1 1
8 31952 1 1 67 PHE HD1 H -20.055 -17.056 -1.974 1.00 . A A . 67 PHE HD1 1 1
8 31953 1 1 67 PHE HD2 H -20.876 -14.307 1.165 1.00 . A A . 67 PHE HD2 1 1
8 31954 1 1 67 PHE HE1 H -21.529 -18.711 -0.911 1.00 . A A . 67 PHE HE1 1 1
8 31955 1 1 67 PHE HE2 H -22.347 -15.959 2.238 1.00 . A A . 67 PHE HE2 1 1
8 31956 1 1 67 PHE HZ H -22.675 -18.167 1.199 1.00 . A A . 67 PHE HZ 1 1
8 31957 1 1 67 PHE N N -21.020 -14.065 -2.968 1.00 . A A . 67 PHE N 1 1
8 31958 1 1 67 PHE O O -18.309 -12.879 -3.233 1.00 . A A . 67 PHE O 1 1
8 31959 1 1 68 ASP C C -18.033 -9.317 -1.639 1.00 . A A . 68 ASP C 1 1
8 31960 1 1 68 ASP CA C -18.580 -10.168 -2.770 1.00 . A A . 68 ASP CA 1 1
8 31961 1 1 68 ASP CB C -19.350 -9.285 -3.761 1.00 . A A . 68 ASP CB 1 1
8 31962 1 1 68 ASP CG C -20.464 -8.483 -3.105 1.00 . A A . 68 ASP CG 1 1
8 31963 1 1 68 ASP H H -20.192 -10.963 -1.664 1.00 . A A . 68 ASP H 1 1
8 31964 1 1 68 ASP HA H -17.755 -10.638 -3.285 1.00 . A A . 68 ASP HA 1 1
8 31965 1 1 68 ASP HB2 H -18.662 -8.594 -4.223 1.00 . A A . 68 ASP HB2 1 1
8 31966 1 1 68 ASP HB3 H -19.786 -9.913 -4.523 1.00 . A A . 68 ASP HB3 1 1
8 31967 1 1 68 ASP N N -19.437 -11.215 -2.238 1.00 . A A . 68 ASP N 1 1
8 31968 1 1 68 ASP O O -18.444 -9.473 -0.486 1.00 . A A . 68 ASP O 1 1
8 31969 1 1 68 ASP OD1 O -20.246 -7.287 -2.822 1.00 . A A . 68 ASP OD1 1 1
8 31970 1 1 68 ASP OD2 O -21.560 -9.045 -2.888 1.00 . A A . 68 ASP OD2 1 1
8 31971 1 1 69 ARG C C -16.331 -6.158 -1.592 1.00 . A A . 69 ARG C 1 1
8 31972 1 1 69 ARG CA C -16.552 -7.533 -0.965 1.00 . A A . 69 ARG CA 1 1
8 31973 1 1 69 ARG CB C -15.225 -8.082 -0.430 1.00 . A A . 69 ARG CB 1 1
8 31974 1 1 69 ARG CD C -13.271 -7.825 1.132 1.00 . A A . 69 ARG CD 1 1
8 31975 1 1 69 ARG CG C -14.669 -7.338 0.772 1.00 . A A . 69 ARG CG 1 1
8 31976 1 1 69 ARG CZ C -12.223 -9.987 1.747 1.00 . A A . 69 ARG CZ 1 1
8 31977 1 1 69 ARG H H -16.720 -8.431 -2.867 1.00 . A A . 69 ARG H 1 1
8 31978 1 1 69 ARG HA H -17.261 -7.453 -0.157 1.00 . A A . 69 ARG HA 1 1
8 31979 1 1 69 ARG HB2 H -15.371 -9.112 -0.146 1.00 . A A . 69 ARG HB2 1 1
8 31980 1 1 69 ARG HB3 H -14.491 -8.042 -1.221 1.00 . A A . 69 ARG HB3 1 1
8 31981 1 1 69 ARG HD2 H -12.566 -7.409 0.428 1.00 . A A . 69 ARG HD2 1 1
8 31982 1 1 69 ARG HD3 H -13.029 -7.478 2.127 1.00 . A A . 69 ARG HD3 1 1
8 31983 1 1 69 ARG HE H -13.816 -9.774 0.553 1.00 . A A . 69 ARG HE 1 1
8 31984 1 1 69 ARG HG2 H -14.624 -6.283 0.542 1.00 . A A . 69 ARG HG2 1 1
8 31985 1 1 69 ARG HG3 H -15.325 -7.496 1.616 1.00 . A A . 69 ARG HG3 1 1
8 31986 1 1 69 ARG HH11 H -11.366 -8.376 2.629 1.00 . A A . 69 ARG HH11 1 1
8 31987 1 1 69 ARG HH12 H -10.639 -9.902 3.007 1.00 . A A . 69 ARG HH12 1 1
8 31988 1 1 69 ARG HH21 H -12.822 -11.798 1.041 1.00 . A A . 69 ARG HH21 1 1
8 31989 1 1 69 ARG HH22 H -11.457 -11.828 2.106 1.00 . A A . 69 ARG HH22 1 1
8 31990 1 1 69 ARG N N -17.076 -8.453 -1.953 1.00 . A A . 69 ARG N 1 1
8 31991 1 1 69 ARG NE N -13.162 -9.287 1.103 1.00 . A A . 69 ARG NE 1 1
8 31992 1 1 69 ARG NH1 N -11.341 -9.368 2.521 1.00 . A A . 69 ARG NH1 1 1
8 31993 1 1 69 ARG NH2 N -12.166 -11.307 1.620 1.00 . A A . 69 ARG NH2 1 1
8 31994 1 1 69 ARG O O -15.599 -6.029 -2.574 1.00 . A A . 69 ARG O 1 1
8 31995 1 1 70 PRO C C -15.614 -3.102 -0.559 1.00 . A A . 70 PRO C 1 1
8 31996 1 1 70 PRO CA C -16.696 -3.739 -1.422 1.00 . A A . 70 PRO CA 1 1
8 31997 1 1 70 PRO CB C -18.039 -3.060 -1.181 1.00 . A A . 70 PRO CB 1 1
8 31998 1 1 70 PRO CD C -18.051 -5.196 -0.052 1.00 . A A . 70 PRO CD 1 1
8 31999 1 1 70 PRO CG C -18.641 -3.804 -0.034 1.00 . A A . 70 PRO CG 1 1
8 32000 1 1 70 PRO HA H -16.427 -3.658 -2.465 1.00 . A A . 70 PRO HA 1 1
8 32001 1 1 70 PRO HB2 H -17.879 -2.019 -0.938 1.00 . A A . 70 PRO HB2 1 1
8 32002 1 1 70 PRO HB3 H -18.650 -3.139 -2.067 1.00 . A A . 70 PRO HB3 1 1
8 32003 1 1 70 PRO HD2 H -17.664 -5.452 0.924 1.00 . A A . 70 PRO HD2 1 1
8 32004 1 1 70 PRO HD3 H -18.796 -5.915 -0.359 1.00 . A A . 70 PRO HD3 1 1
8 32005 1 1 70 PRO HG2 H -18.395 -3.307 0.892 1.00 . A A . 70 PRO HG2 1 1
8 32006 1 1 70 PRO HG3 H -19.714 -3.854 -0.156 1.00 . A A . 70 PRO HG3 1 1
8 32007 1 1 70 PRO N N -16.963 -5.115 -1.040 1.00 . A A . 70 PRO N 1 1
8 32008 1 1 70 PRO O O -15.421 -3.482 0.599 1.00 . A A . 70 PRO O 1 1
8 32009 1 1 71 GLU C C -14.345 0.083 -0.389 1.00 . A A . 71 GLU C 1 1
8 32010 1 1 71 GLU CA C -13.931 -1.376 -0.387 1.00 . A A . 71 GLU CA 1 1
8 32011 1 1 71 GLU CB C -12.538 -1.557 -0.993 1.00 . A A . 71 GLU CB 1 1
8 32012 1 1 71 GLU CD C -10.064 -1.129 -0.800 1.00 . A A . 71 GLU CD 1 1
8 32013 1 1 71 GLU CG C -11.441 -0.797 -0.266 1.00 . A A . 71 GLU CG 1 1
8 32014 1 1 71 GLU H H -15.037 -1.957 -2.087 1.00 . A A . 71 GLU H 1 1
8 32015 1 1 71 GLU HA H -13.931 -1.731 0.629 1.00 . A A . 71 GLU HA 1 1
8 32016 1 1 71 GLU HB2 H -12.286 -2.607 -0.978 1.00 . A A . 71 GLU HB2 1 1
8 32017 1 1 71 GLU HB3 H -12.561 -1.218 -2.017 1.00 . A A . 71 GLU HB3 1 1
8 32018 1 1 71 GLU HG2 H -11.613 0.262 -0.385 1.00 . A A . 71 GLU HG2 1 1
8 32019 1 1 71 GLU HG3 H -11.477 -1.053 0.783 1.00 . A A . 71 GLU HG3 1 1
8 32020 1 1 71 GLU N N -14.906 -2.148 -1.129 1.00 . A A . 71 GLU N 1 1
8 32021 1 1 71 GLU O O -14.416 0.716 -1.440 1.00 . A A . 71 GLU O 1 1
8 32022 1 1 71 GLU OE1 O -9.583 -0.416 -1.702 1.00 . A A . 71 GLU OE1 1 1
8 32023 1 1 71 GLU OE2 O -9.467 -2.118 -0.318 1.00 . A A . 71 GLU OE2 1 1
8 32024 1 1 72 LEU C C -14.408 2.698 2.022 1.00 . A A . 72 LEU C 1 1
8 32025 1 1 72 LEU CA C -15.149 1.953 0.922 1.00 . A A . 72 LEU CA 1 1
8 32026 1 1 72 LEU CB C -16.648 1.919 1.237 1.00 . A A . 72 LEU CB 1 1
8 32027 1 1 72 LEU CD1 C -17.372 4.023 0.078 1.00 . A A . 72 LEU CD1 1 1
8 32028 1 1 72 LEU CD2 C -18.710 3.124 1.993 1.00 . A A . 72 LEU CD2 1 1
8 32029 1 1 72 LEU CG C -17.316 3.284 1.406 1.00 . A A . 72 LEU CG 1 1
8 32030 1 1 72 LEU H H -14.523 0.055 1.599 1.00 . A A . 72 LEU H 1 1
8 32031 1 1 72 LEU HA H -14.996 2.464 -0.017 1.00 . A A . 72 LEU HA 1 1
8 32032 1 1 72 LEU HB2 H -17.148 1.394 0.438 1.00 . A A . 72 LEU HB2 1 1
8 32033 1 1 72 LEU HB3 H -16.785 1.361 2.152 1.00 . A A . 72 LEU HB3 1 1
8 32034 1 1 72 LEU HD11 H -16.369 4.179 -0.288 1.00 . A A . 72 LEU HD11 1 1
8 32035 1 1 72 LEU HD12 H -17.857 4.978 0.219 1.00 . A A . 72 LEU HD12 1 1
8 32036 1 1 72 LEU HD13 H -17.930 3.437 -0.637 1.00 . A A . 72 LEU HD13 1 1
8 32037 1 1 72 LEU HD21 H -19.167 4.096 2.107 1.00 . A A . 72 LEU HD21 1 1
8 32038 1 1 72 LEU HD22 H -18.641 2.643 2.957 1.00 . A A . 72 LEU HD22 1 1
8 32039 1 1 72 LEU HD23 H -19.312 2.519 1.331 1.00 . A A . 72 LEU HD23 1 1
8 32040 1 1 72 LEU HG H -16.733 3.881 2.093 1.00 . A A . 72 LEU HG 1 1
8 32041 1 1 72 LEU N N -14.648 0.599 0.791 1.00 . A A . 72 LEU N 1 1
8 32042 1 1 72 LEU O O -14.503 2.337 3.196 1.00 . A A . 72 LEU O 1 1
8 32043 1 1 73 GLU C C -13.436 6.037 2.382 1.00 . A A . 73 GLU C 1 1
8 32044 1 1 73 GLU CA C -13.014 4.595 2.604 1.00 . A A . 73 GLU CA 1 1
8 32045 1 1 73 GLU CB C -11.491 4.495 2.513 1.00 . A A . 73 GLU CB 1 1
8 32046 1 1 73 GLU CD C -9.422 3.158 3.024 1.00 . A A . 73 GLU CD 1 1
8 32047 1 1 73 GLU CG C -10.929 3.136 2.893 1.00 . A A . 73 GLU CG 1 1
8 32048 1 1 73 GLU H H -13.569 3.913 0.678 1.00 . A A . 73 GLU H 1 1
8 32049 1 1 73 GLU HA H -13.330 4.290 3.590 1.00 . A A . 73 GLU HA 1 1
8 32050 1 1 73 GLU HB2 H -11.191 4.711 1.498 1.00 . A A . 73 GLU HB2 1 1
8 32051 1 1 73 GLU HB3 H -11.057 5.235 3.169 1.00 . A A . 73 GLU HB3 1 1
8 32052 1 1 73 GLU HG2 H -11.351 2.834 3.835 1.00 . A A . 73 GLU HG2 1 1
8 32053 1 1 73 GLU HG3 H -11.199 2.422 2.130 1.00 . A A . 73 GLU HG3 1 1
8 32054 1 1 73 GLU N N -13.671 3.727 1.638 1.00 . A A . 73 GLU N 1 1
8 32055 1 1 73 GLU O O -13.582 6.480 1.241 1.00 . A A . 73 GLU O 1 1
8 32056 1 1 73 GLU OE1 O -8.772 2.172 2.631 1.00 . A A . 73 GLU OE1 1 1
8 32057 1 1 73 GLU OE2 O -8.881 4.161 3.544 1.00 . A A . 73 GLU OE2 1 1
8 32058 1 1 74 VAL C C -12.987 8.999 4.170 1.00 . A A . 74 VAL C 1 1
8 32059 1 1 74 VAL CA C -13.998 8.163 3.394 1.00 . A A . 74 VAL CA 1 1
8 32060 1 1 74 VAL CB C -15.416 8.421 3.954 1.00 . A A . 74 VAL CB 1 1
8 32061 1 1 74 VAL CG1 C -15.778 9.897 3.863 1.00 . A A . 74 VAL CG1 1 1
8 32062 1 1 74 VAL CG2 C -16.446 7.570 3.226 1.00 . A A . 74 VAL CG2 1 1
8 32063 1 1 74 VAL H H -13.548 6.336 4.355 1.00 . A A . 74 VAL H 1 1
8 32064 1 1 74 VAL HA H -13.979 8.459 2.354 1.00 . A A . 74 VAL HA 1 1
8 32065 1 1 74 VAL HB H -15.423 8.139 4.997 1.00 . A A . 74 VAL HB 1 1
8 32066 1 1 74 VAL HG11 H -16.766 10.053 4.270 1.00 . A A . 74 VAL HG11 1 1
8 32067 1 1 74 VAL HG12 H -15.762 10.207 2.829 1.00 . A A . 74 VAL HG12 1 1
8 32068 1 1 74 VAL HG13 H -15.061 10.479 4.423 1.00 . A A . 74 VAL HG13 1 1
8 32069 1 1 74 VAL HG21 H -17.428 7.760 3.636 1.00 . A A . 74 VAL HG21 1 1
8 32070 1 1 74 VAL HG22 H -16.201 6.526 3.349 1.00 . A A . 74 VAL HG22 1 1
8 32071 1 1 74 VAL HG23 H -16.441 7.819 2.176 1.00 . A A . 74 VAL HG23 1 1
8 32072 1 1 74 VAL N N -13.642 6.759 3.470 1.00 . A A . 74 VAL N 1 1
8 32073 1 1 74 VAL O O -12.666 8.692 5.320 1.00 . A A . 74 VAL O 1 1
8 32074 1 1 75 HIS C C -12.138 12.302 4.387 1.00 . A A . 75 HIS C 1 1
8 32075 1 1 75 HIS CA C -11.523 10.927 4.179 1.00 . A A . 75 HIS CA 1 1
8 32076 1 1 75 HIS CB C -10.236 11.036 3.352 1.00 . A A . 75 HIS CB 1 1
8 32077 1 1 75 HIS CD2 C -8.981 13.299 3.567 1.00 . A A . 75 HIS CD2 1 1
8 32078 1 1 75 HIS CE1 C -7.598 12.759 5.173 1.00 . A A . 75 HIS CE1 1 1
8 32079 1 1 75 HIS CG C -9.233 12.011 3.901 1.00 . A A . 75 HIS CG 1 1
8 32080 1 1 75 HIS H H -12.752 10.218 2.606 1.00 . A A . 75 HIS H 1 1
8 32081 1 1 75 HIS HA H -11.284 10.507 5.145 1.00 . A A . 75 HIS HA 1 1
8 32082 1 1 75 HIS HB2 H -9.762 10.066 3.309 1.00 . A A . 75 HIS HB2 1 1
8 32083 1 1 75 HIS HB3 H -10.488 11.349 2.349 1.00 . A A . 75 HIS HB3 1 1
8 32084 1 1 75 HIS HD1 H -8.268 10.832 5.371 1.00 . A A . 75 HIS HD1 1 1
8 32085 1 1 75 HIS HD2 H -9.488 13.873 2.805 1.00 . A A . 75 HIS HD2 1 1
8 32086 1 1 75 HIS HE1 H -6.817 12.810 5.917 1.00 . A A . 75 HIS HE1 1 1
8 32087 1 1 75 HIS HE2 H -7.645 14.668 4.434 1.00 . A A . 75 HIS HE2 1 1
8 32088 1 1 75 HIS N N -12.474 10.038 3.533 1.00 . A A . 75 HIS N 1 1
8 32089 1 1 75 HIS ND1 N -8.347 11.706 4.910 1.00 . A A . 75 HIS ND1 1 1
8 32090 1 1 75 HIS NE2 N -7.963 13.739 4.372 1.00 . A A . 75 HIS NE2 1 1
8 32091 1 1 75 HIS O O -12.528 12.974 3.431 1.00 . A A . 75 HIS O 1 1
8 32092 1 1 76 TYR C C -11.550 14.993 6.100 1.00 . A A . 76 TYR C 1 1
8 32093 1 1 76 TYR CA C -12.717 14.021 5.994 1.00 . A A . 76 TYR CA 1 1
8 32094 1 1 76 TYR CB C -13.485 13.954 7.319 1.00 . A A . 76 TYR CB 1 1
8 32095 1 1 76 TYR CD1 C -13.321 16.138 8.582 1.00 . A A . 76 TYR CD1 1 1
8 32096 1 1 76 TYR CD2 C -15.329 15.670 7.390 1.00 . A A . 76 TYR CD2 1 1
8 32097 1 1 76 TYR CE1 C -13.845 17.347 8.995 1.00 . A A . 76 TYR CE1 1 1
8 32098 1 1 76 TYR CE2 C -15.858 16.877 7.799 1.00 . A A . 76 TYR CE2 1 1
8 32099 1 1 76 TYR CG C -14.055 15.279 7.772 1.00 . A A . 76 TYR CG 1 1
8 32100 1 1 76 TYR CZ C -15.113 17.712 8.599 1.00 . A A . 76 TYR CZ 1 1
8 32101 1 1 76 TYR H H -11.917 12.102 6.360 1.00 . A A . 76 TYR H 1 1
8 32102 1 1 76 TYR HA H -13.383 14.349 5.209 1.00 . A A . 76 TYR HA 1 1
8 32103 1 1 76 TYR HB2 H -14.306 13.260 7.215 1.00 . A A . 76 TYR HB2 1 1
8 32104 1 1 76 TYR HB3 H -12.820 13.598 8.088 1.00 . A A . 76 TYR HB3 1 1
8 32105 1 1 76 TYR HD1 H -12.327 15.850 8.889 1.00 . A A . 76 TYR HD1 1 1
8 32106 1 1 76 TYR HD2 H -15.912 15.013 6.763 1.00 . A A . 76 TYR HD2 1 1
8 32107 1 1 76 TYR HE1 H -13.261 18.000 9.623 1.00 . A A . 76 TYR HE1 1 1
8 32108 1 1 76 TYR HE2 H -16.852 17.162 7.489 1.00 . A A . 76 TYR HE2 1 1
8 32109 1 1 76 TYR HH H -16.565 18.784 9.258 1.00 . A A . 76 TYR HH 1 1
8 32110 1 1 76 TYR N N -12.215 12.708 5.642 1.00 . A A . 76 TYR N 1 1
8 32111 1 1 76 TYR O O -10.553 14.710 6.769 1.00 . A A . 76 TYR O 1 1
8 32112 1 1 76 TYR OH O -15.641 18.914 9.006 1.00 . A A . 76 TYR OH 1 1
8 32113 1 1 77 GLN C C -10.956 18.276 6.313 1.00 . A A . 77 GLN C 1 1
8 32114 1 1 77 GLN CA C -10.611 17.114 5.391 1.00 . A A . 77 GLN CA 1 1
8 32115 1 1 77 GLN CB C -10.418 17.599 3.955 1.00 . A A . 77 GLN CB 1 1
8 32116 1 1 77 GLN CD C -9.968 16.919 1.553 1.00 . A A . 77 GLN CD 1 1
8 32117 1 1 77 GLN CG C -10.033 16.480 3.002 1.00 . A A . 77 GLN CG 1 1
8 32118 1 1 77 GLN H H -12.503 16.300 4.934 1.00 . A A . 77 GLN H 1 1
8 32119 1 1 77 GLN HA H -9.702 16.646 5.736 1.00 . A A . 77 GLN HA 1 1
8 32120 1 1 77 GLN HB2 H -11.338 18.043 3.608 1.00 . A A . 77 GLN HB2 1 1
8 32121 1 1 77 GLN HB3 H -9.636 18.344 3.938 1.00 . A A . 77 GLN HB3 1 1
8 32122 1 1 77 GLN HE21 H -10.493 15.100 0.965 1.00 . A A . 77 GLN HE21 1 1
8 32123 1 1 77 GLN HE22 H -10.211 16.242 -0.298 1.00 . A A . 77 GLN HE22 1 1
8 32124 1 1 77 GLN HG2 H -9.064 16.100 3.288 1.00 . A A . 77 GLN HG2 1 1
8 32125 1 1 77 GLN HG3 H -10.765 15.690 3.089 1.00 . A A . 77 GLN HG3 1 1
8 32126 1 1 77 GLN N N -11.670 16.121 5.422 1.00 . A A . 77 GLN N 1 1
8 32127 1 1 77 GLN NE2 N -10.255 15.994 0.652 1.00 . A A . 77 GLN NE2 1 1
8 32128 1 1 77 GLN O O -11.976 18.939 6.130 1.00 . A A . 77 GLN O 1 1
8 32129 1 1 77 GLN OE1 O -9.666 18.069 1.247 1.00 . A A . 77 GLN OE1 1 1
8 32130 1 1 78 PHE C C -9.254 20.592 8.280 1.00 . A A . 78 PHE C 1 1
8 32131 1 1 78 PHE CA C -10.371 19.552 8.289 1.00 . A A . 78 PHE CA 1 1
8 32132 1 1 78 PHE CB C -10.515 18.917 9.678 1.00 . A A . 78 PHE CB 1 1
8 32133 1 1 78 PHE CD1 C -12.268 20.286 10.847 1.00 . A A . 78 PHE CD1 1 1
8 32134 1 1 78 PHE CD2 C -10.043 20.333 11.699 1.00 . A A . 78 PHE CD2 1 1
8 32135 1 1 78 PHE CE1 C -12.673 21.145 11.850 1.00 . A A . 78 PHE CE1 1 1
8 32136 1 1 78 PHE CE2 C -10.443 21.195 12.702 1.00 . A A . 78 PHE CE2 1 1
8 32137 1 1 78 PHE CG C -10.949 19.870 10.759 1.00 . A A . 78 PHE CG 1 1
8 32138 1 1 78 PHE CZ C -11.759 21.602 12.778 1.00 . A A . 78 PHE CZ 1 1
8 32139 1 1 78 PHE H H -9.290 17.983 7.380 1.00 . A A . 78 PHE H 1 1
8 32140 1 1 78 PHE HA H -11.300 20.034 8.025 1.00 . A A . 78 PHE HA 1 1
8 32141 1 1 78 PHE HB2 H -11.246 18.126 9.626 1.00 . A A . 78 PHE HB2 1 1
8 32142 1 1 78 PHE HB3 H -9.563 18.497 9.970 1.00 . A A . 78 PHE HB3 1 1
8 32143 1 1 78 PHE HD1 H -12.984 19.932 10.121 1.00 . A A . 78 PHE HD1 1 1
8 32144 1 1 78 PHE HD2 H -9.013 20.018 11.642 1.00 . A A . 78 PHE HD2 1 1
8 32145 1 1 78 PHE HE1 H -13.704 21.461 11.907 1.00 . A A . 78 PHE HE1 1 1
8 32146 1 1 78 PHE HE2 H -9.725 21.551 13.425 1.00 . A A . 78 PHE HE2 1 1
8 32147 1 1 78 PHE HZ H -12.073 22.274 13.562 1.00 . A A . 78 PHE HZ 1 1
8 32148 1 1 78 PHE N N -10.112 18.514 7.306 1.00 . A A . 78 PHE N 1 1
8 32149 1 1 78 PHE O O -8.092 20.264 8.527 1.00 . A A . 78 PHE O 1 1
8 32150 1 1 79 LEU C C -7.723 22.918 6.800 1.00 . A A . 79 LEU C 1 1
8 32151 1 1 79 LEU CA C -8.717 22.978 7.959 1.00 . A A . 79 LEU CA 1 1
8 32152 1 1 79 LEU CB C -7.964 23.130 9.286 1.00 . A A . 79 LEU CB 1 1
8 32153 1 1 79 LEU CD1 C -7.988 23.491 11.761 1.00 . A A . 79 LEU CD1 1 1
8 32154 1 1 79 LEU CD2 C -9.729 24.572 10.336 1.00 . A A . 79 LEU CD2 1 1
8 32155 1 1 79 LEU CG C -8.845 23.349 10.516 1.00 . A A . 79 LEU CG 1 1
8 32156 1 1 79 LEU H H -10.579 21.992 7.772 1.00 . A A . 79 LEU H 1 1
8 32157 1 1 79 LEU HA H -9.326 23.858 7.819 1.00 . A A . 79 LEU HA 1 1
8 32158 1 1 79 LEU HB2 H -7.376 22.238 9.443 1.00 . A A . 79 LEU HB2 1 1
8 32159 1 1 79 LEU HB3 H -7.293 23.971 9.198 1.00 . A A . 79 LEU HB3 1 1
8 32160 1 1 79 LEU HD11 H -7.339 24.346 11.654 1.00 . A A . 79 LEU HD11 1 1
8 32161 1 1 79 LEU HD12 H -7.391 22.600 11.891 1.00 . A A . 79 LEU HD12 1 1
8 32162 1 1 79 LEU HD13 H -8.623 23.627 12.623 1.00 . A A . 79 LEU HD13 1 1
8 32163 1 1 79 LEU HD21 H -9.113 25.438 10.149 1.00 . A A . 79 LEU HD21 1 1
8 32164 1 1 79 LEU HD22 H -10.310 24.731 11.232 1.00 . A A . 79 LEU HD22 1 1
8 32165 1 1 79 LEU HD23 H -10.396 24.416 9.500 1.00 . A A . 79 LEU HD23 1 1
8 32166 1 1 79 LEU HG H -9.486 22.489 10.650 1.00 . A A . 79 LEU HG 1 1
8 32167 1 1 79 LEU N N -9.633 21.834 7.982 1.00 . A A . 79 LEU N 1 1
8 32168 1 1 79 LEU O O -6.773 22.138 6.810 1.00 . A A . 79 LEU O 1 1
8 32169 1 1 80 GLU C C -6.024 25.075 5.115 1.00 . A A . 80 GLU C 1 1
8 32170 1 1 80 GLU CA C -6.999 23.973 4.724 1.00 . A A . 80 GLU CA 1 1
8 32171 1 1 80 GLU CB C -7.719 24.346 3.426 1.00 . A A . 80 GLU CB 1 1
8 32172 1 1 80 GLU CD C -7.544 22.143 2.212 1.00 . A A . 80 GLU CD 1 1
8 32173 1 1 80 GLU CG C -8.473 23.192 2.789 1.00 . A A . 80 GLU CG 1 1
8 32174 1 1 80 GLU H H -8.793 24.272 5.802 1.00 . A A . 80 GLU H 1 1
8 32175 1 1 80 GLU HA H -6.452 23.054 4.577 1.00 . A A . 80 GLU HA 1 1
8 32176 1 1 80 GLU HB2 H -8.425 25.136 3.635 1.00 . A A . 80 GLU HB2 1 1
8 32177 1 1 80 GLU HB3 H -6.990 24.707 2.715 1.00 . A A . 80 GLU HB3 1 1
8 32178 1 1 80 GLU HG2 H -9.095 22.728 3.540 1.00 . A A . 80 GLU HG2 1 1
8 32179 1 1 80 GLU HG3 H -9.096 23.578 1.996 1.00 . A A . 80 GLU HG3 1 1
8 32180 1 1 80 GLU N N -7.956 23.763 5.804 1.00 . A A . 80 GLU N 1 1
8 32181 1 1 80 GLU O O -5.060 25.356 4.405 1.00 . A A . 80 GLU O 1 1
8 32182 1 1 80 GLU OE1 O -7.537 21.005 2.722 1.00 . A A . 80 GLU OE1 1 1
8 32183 1 1 80 GLU OE2 O -6.826 22.457 1.238 1.00 . A A . 80 GLU OE2 1 1
8 32184 1 1 81 ASN C C -4.130 26.140 7.274 1.00 . A A . 81 ASN C 1 1
8 32185 1 1 81 ASN CA C -5.449 26.744 6.799 1.00 . A A . 81 ASN CA 1 1
8 32186 1 1 81 ASN CB C -6.157 27.446 7.961 1.00 . A A . 81 ASN CB 1 1
8 32187 1 1 81 ASN CG C -5.311 28.540 8.577 1.00 . A A . 81 ASN CG 1 1
8 32188 1 1 81 ASN H H -7.134 25.473 6.720 1.00 . A A . 81 ASN H 1 1
8 32189 1 1 81 ASN HA H -5.246 27.464 6.022 1.00 . A A . 81 ASN HA 1 1
8 32190 1 1 81 ASN HB2 H -7.075 27.885 7.601 1.00 . A A . 81 ASN HB2 1 1
8 32191 1 1 81 ASN HB3 H -6.386 26.718 8.726 1.00 . A A . 81 ASN HB3 1 1
8 32192 1 1 81 ASN HD21 H -6.173 28.247 10.338 1.00 . A A . 81 ASN HD21 1 1
8 32193 1 1 81 ASN HD22 H -4.925 29.456 10.299 1.00 . A A . 81 ASN HD22 1 1
8 32194 1 1 81 ASN N N -6.311 25.711 6.244 1.00 . A A . 81 ASN N 1 1
8 32195 1 1 81 ASN ND2 N -5.497 28.775 9.861 1.00 . A A . 81 ASN ND2 1 1
8 32196 1 1 81 ASN O O -4.101 25.034 7.804 1.00 . A A . 81 ASN O 1 1
8 32197 1 1 81 ASN OD1 O -4.507 29.179 7.900 1.00 . A A . 81 ASN OD1 1 1
8 32198 1 1 82 ASP C C -1.412 26.177 8.816 1.00 . A A . 82 ASP C 1 1
8 32199 1 1 82 ASP CA C -1.695 26.397 7.332 1.00 . A A . 82 ASP CA 1 1
8 32200 1 1 82 ASP CB C -0.675 27.390 6.768 1.00 . A A . 82 ASP CB 1 1
8 32201 1 1 82 ASP CG C -0.851 27.626 5.283 1.00 . A A . 82 ASP CG 1 1
8 32202 1 1 82 ASP H H -3.167 27.818 6.792 1.00 . A A . 82 ASP H 1 1
8 32203 1 1 82 ASP HA H -1.589 25.459 6.814 1.00 . A A . 82 ASP HA 1 1
8 32204 1 1 82 ASP HB2 H -0.784 28.335 7.279 1.00 . A A . 82 ASP HB2 1 1
8 32205 1 1 82 ASP HB3 H 0.320 27.007 6.939 1.00 . A A . 82 ASP HB3 1 1
8 32206 1 1 82 ASP N N -3.051 26.893 7.096 1.00 . A A . 82 ASP N 1 1
8 32207 1 1 82 ASP O O -0.490 25.442 9.169 1.00 . A A . 82 ASP O 1 1
8 32208 1 1 82 ASP OD1 O -0.411 26.777 4.485 1.00 . A A . 82 ASP OD1 1 1
8 32209 1 1 82 ASP OD2 O -1.440 28.666 4.914 1.00 . A A . 82 ASP OD2 1 1
8 32210 1 1 83 ASP C C -2.133 25.303 11.633 1.00 . A A . 83 ASP C 1 1
8 32211 1 1 83 ASP CA C -1.976 26.735 11.123 1.00 . A A . 83 ASP CA 1 1
8 32212 1 1 83 ASP CB C -2.945 27.650 11.883 1.00 . A A . 83 ASP CB 1 1
8 32213 1 1 83 ASP CG C -2.636 29.124 11.705 1.00 . A A . 83 ASP CG 1 1
8 32214 1 1 83 ASP H H -2.911 27.390 9.334 1.00 . A A . 83 ASP H 1 1
8 32215 1 1 83 ASP HA H -0.968 27.059 11.325 1.00 . A A . 83 ASP HA 1 1
8 32216 1 1 83 ASP HB2 H -3.948 27.470 11.530 1.00 . A A . 83 ASP HB2 1 1
8 32217 1 1 83 ASP HB3 H -2.895 27.417 12.937 1.00 . A A . 83 ASP HB3 1 1
8 32218 1 1 83 ASP N N -2.187 26.829 9.677 1.00 . A A . 83 ASP N 1 1
8 32219 1 1 83 ASP O O -1.371 24.856 12.489 1.00 . A A . 83 ASP O 1 1
8 32220 1 1 83 ASP OD1 O -1.544 29.556 12.119 1.00 . A A . 83 ASP OD1 1 1
8 32221 1 1 83 ASP OD2 O -3.495 29.854 11.169 1.00 . A A . 83 ASP OD2 1 1
8 32222 1 1 84 PHE C C -3.697 22.304 10.408 1.00 . A A . 84 PHE C 1 1
8 32223 1 1 84 PHE CA C -3.406 23.234 11.576 1.00 . A A . 84 PHE CA 1 1
8 32224 1 1 84 PHE CB C -4.588 23.235 12.550 1.00 . A A . 84 PHE CB 1 1
8 32225 1 1 84 PHE CD1 C -3.736 23.240 14.910 1.00 . A A . 84 PHE CD1 1 1
8 32226 1 1 84 PHE CD2 C -4.610 25.272 14.021 1.00 . A A . 84 PHE CD2 1 1
8 32227 1 1 84 PHE CE1 C -3.475 23.872 16.110 1.00 . A A . 84 PHE CE1 1 1
8 32228 1 1 84 PHE CE2 C -4.351 25.911 15.219 1.00 . A A . 84 PHE CE2 1 1
8 32229 1 1 84 PHE CG C -4.305 23.931 13.852 1.00 . A A . 84 PHE CG 1 1
8 32230 1 1 84 PHE CZ C -3.783 25.210 16.264 1.00 . A A . 84 PHE CZ 1 1
8 32231 1 1 84 PHE H H -3.641 24.954 10.363 1.00 . A A . 84 PHE H 1 1
8 32232 1 1 84 PHE HA H -2.530 22.873 12.092 1.00 . A A . 84 PHE HA 1 1
8 32233 1 1 84 PHE HB2 H -5.424 23.734 12.086 1.00 . A A . 84 PHE HB2 1 1
8 32234 1 1 84 PHE HB3 H -4.863 22.214 12.771 1.00 . A A . 84 PHE HB3 1 1
8 32235 1 1 84 PHE HD1 H -3.493 22.194 14.790 1.00 . A A . 84 PHE HD1 1 1
8 32236 1 1 84 PHE HD2 H -5.054 25.821 13.204 1.00 . A A . 84 PHE HD2 1 1
8 32237 1 1 84 PHE HE1 H -3.032 23.322 16.926 1.00 . A A . 84 PHE HE1 1 1
8 32238 1 1 84 PHE HE2 H -4.591 26.957 15.337 1.00 . A A . 84 PHE HE2 1 1
8 32239 1 1 84 PHE HZ H -3.579 25.706 17.201 1.00 . A A . 84 PHE HZ 1 1
8 32240 1 1 84 PHE N N -3.115 24.584 11.104 1.00 . A A . 84 PHE N 1 1
8 32241 1 1 84 PHE O O -4.113 22.744 9.343 1.00 . A A . 84 PHE O 1 1
8 32242 1 1 85 SER C C -4.214 18.737 10.162 1.00 . A A . 85 SER C 1 1
8 32243 1 1 85 SER CA C -3.665 20.032 9.570 1.00 . A A . 85 SER CA 1 1
8 32244 1 1 85 SER CB C -2.326 19.780 8.867 1.00 . A A . 85 SER CB 1 1
8 32245 1 1 85 SER H H -3.199 20.717 11.508 1.00 . A A . 85 SER H 1 1
8 32246 1 1 85 SER HA H -4.375 20.424 8.857 1.00 . A A . 85 SER HA 1 1
8 32247 1 1 85 SER HB2 H -1.898 20.725 8.566 1.00 . A A . 85 SER HB2 1 1
8 32248 1 1 85 SER HB3 H -1.654 19.285 9.551 1.00 . A A . 85 SER HB3 1 1
8 32249 1 1 85 SER HG H -1.742 19.137 7.113 1.00 . A A . 85 SER HG 1 1
8 32250 1 1 85 SER N N -3.480 21.017 10.618 1.00 . A A . 85 SER N 1 1
8 32251 1 1 85 SER O O -3.455 17.890 10.642 1.00 . A A . 85 SER O 1 1
8 32252 1 1 85 SER OG O -2.481 18.969 7.715 1.00 . A A . 85 SER OG 1 1
8 32253 1 1 86 PHE C C -6.958 16.668 9.606 1.00 . A A . 86 PHE C 1 1
8 32254 1 1 86 PHE CA C -6.172 17.399 10.681 1.00 . A A . 86 PHE CA 1 1
8 32255 1 1 86 PHE CB C -7.119 17.756 11.830 1.00 . A A . 86 PHE CB 1 1
8 32256 1 1 86 PHE CD1 C -5.855 17.502 13.982 1.00 . A A . 86 PHE CD1 1 1
8 32257 1 1 86 PHE CD2 C -6.413 19.702 13.249 1.00 . A A . 86 PHE CD2 1 1
8 32258 1 1 86 PHE CE1 C -5.248 18.027 15.106 1.00 . A A . 86 PHE CE1 1 1
8 32259 1 1 86 PHE CE2 C -5.805 20.231 14.370 1.00 . A A . 86 PHE CE2 1 1
8 32260 1 1 86 PHE CG C -6.443 18.332 13.041 1.00 . A A . 86 PHE CG 1 1
8 32261 1 1 86 PHE CZ C -5.223 19.393 15.300 1.00 . A A . 86 PHE CZ 1 1
8 32262 1 1 86 PHE H H -6.091 19.288 9.727 1.00 . A A . 86 PHE H 1 1
8 32263 1 1 86 PHE HA H -5.397 16.746 11.055 1.00 . A A . 86 PHE HA 1 1
8 32264 1 1 86 PHE HB2 H -7.834 18.482 11.479 1.00 . A A . 86 PHE HB2 1 1
8 32265 1 1 86 PHE HB3 H -7.646 16.865 12.138 1.00 . A A . 86 PHE HB3 1 1
8 32266 1 1 86 PHE HD1 H -5.873 16.432 13.829 1.00 . A A . 86 PHE HD1 1 1
8 32267 1 1 86 PHE HD2 H -6.868 20.358 12.523 1.00 . A A . 86 PHE HD2 1 1
8 32268 1 1 86 PHE HE1 H -4.794 17.368 15.830 1.00 . A A . 86 PHE HE1 1 1
8 32269 1 1 86 PHE HE2 H -5.787 21.301 14.520 1.00 . A A . 86 PHE HE2 1 1
8 32270 1 1 86 PHE HZ H -4.748 19.805 16.178 1.00 . A A . 86 PHE HZ 1 1
8 32271 1 1 86 PHE N N -5.534 18.587 10.135 1.00 . A A . 86 PHE N 1 1
8 32272 1 1 86 PHE O O -7.678 17.283 8.821 1.00 . A A . 86 PHE O 1 1
8 32273 1 1 87 GLY C C -8.221 13.381 9.372 1.00 . A A . 87 GLY C 1 1
8 32274 1 1 87 GLY CA C -7.598 14.556 8.664 1.00 . A A . 87 GLY CA 1 1
8 32275 1 1 87 GLY H H -6.183 14.925 10.189 1.00 . A A . 87 GLY H 1 1
8 32276 1 1 87 GLY HA2 H -8.378 15.167 8.234 1.00 . A A . 87 GLY HA2 1 1
8 32277 1 1 87 GLY HA3 H -6.956 14.194 7.876 1.00 . A A . 87 GLY HA3 1 1
8 32278 1 1 87 GLY N N -6.821 15.359 9.578 1.00 . A A . 87 GLY N 1 1
8 32279 1 1 87 GLY O O -7.629 12.828 10.290 1.00 . A A . 87 GLY O 1 1
8 32280 1 1 88 LEU C C -10.391 10.849 8.475 1.00 . A A . 88 LEU C 1 1
8 32281 1 1 88 LEU CA C -10.078 11.861 9.566 1.00 . A A . 88 LEU CA 1 1
8 32282 1 1 88 LEU CB C -11.353 12.276 10.304 1.00 . A A . 88 LEU CB 1 1
8 32283 1 1 88 LEU CD1 C -12.473 13.705 12.037 1.00 . A A . 88 LEU CD1 1 1
8 32284 1 1 88 LEU CD2 C -10.297 12.601 12.559 1.00 . A A . 88 LEU CD2 1 1
8 32285 1 1 88 LEU CG C -11.140 13.248 11.470 1.00 . A A . 88 LEU CG 1 1
8 32286 1 1 88 LEU H H -9.890 13.542 8.294 1.00 . A A . 88 LEU H 1 1
8 32287 1 1 88 LEU HA H -9.392 11.412 10.268 1.00 . A A . 88 LEU HA 1 1
8 32288 1 1 88 LEU HB2 H -12.020 12.739 9.595 1.00 . A A . 88 LEU HB2 1 1
8 32289 1 1 88 LEU HB3 H -11.826 11.386 10.690 1.00 . A A . 88 LEU HB3 1 1
8 32290 1 1 88 LEU HD11 H -12.301 14.367 12.873 1.00 . A A . 88 LEU HD11 1 1
8 32291 1 1 88 LEU HD12 H -13.037 12.846 12.367 1.00 . A A . 88 LEU HD12 1 1
8 32292 1 1 88 LEU HD13 H -13.029 14.228 11.273 1.00 . A A . 88 LEU HD13 1 1
8 32293 1 1 88 LEU HD21 H -9.328 12.345 12.158 1.00 . A A . 88 LEU HD21 1 1
8 32294 1 1 88 LEU HD22 H -10.789 11.707 12.913 1.00 . A A . 88 LEU HD22 1 1
8 32295 1 1 88 LEU HD23 H -10.175 13.293 13.379 1.00 . A A . 88 LEU HD23 1 1
8 32296 1 1 88 LEU HG H -10.613 14.120 11.112 1.00 . A A . 88 LEU HG 1 1
8 32297 1 1 88 LEU N N -9.426 13.021 8.987 1.00 . A A . 88 LEU N 1 1
8 32298 1 1 88 LEU O O -11.202 11.115 7.589 1.00 . A A . 88 LEU O 1 1
8 32299 1 1 89 THR C C -10.540 7.418 8.144 1.00 . A A . 89 THR C 1 1
8 32300 1 1 89 THR CA C -9.945 8.676 7.524 1.00 . A A . 89 THR CA 1 1
8 32301 1 1 89 THR CB C -8.627 8.315 6.811 1.00 . A A . 89 THR CB 1 1
8 32302 1 1 89 THR CG2 C -8.889 7.367 5.648 1.00 . A A . 89 THR CG2 1 1
8 32303 1 1 89 THR H H -9.104 9.533 9.260 1.00 . A A . 89 THR H 1 1
8 32304 1 1 89 THR HA H -10.634 9.063 6.788 1.00 . A A . 89 THR HA 1 1
8 32305 1 1 89 THR HB H -7.973 7.824 7.518 1.00 . A A . 89 THR HB 1 1
8 32306 1 1 89 THR HG1 H -7.300 9.784 6.954 1.00 . A A . 89 THR HG1 1 1
8 32307 1 1 89 THR HG21 H -7.960 7.145 5.147 1.00 . A A . 89 THR HG21 1 1
8 32308 1 1 89 THR HG22 H -9.571 7.832 4.953 1.00 . A A . 89 THR HG22 1 1
8 32309 1 1 89 THR HG23 H -9.323 6.451 6.021 1.00 . A A . 89 THR HG23 1 1
8 32310 1 1 89 THR N N -9.740 9.700 8.529 1.00 . A A . 89 THR N 1 1
8 32311 1 1 89 THR O O -9.973 6.837 9.071 1.00 . A A . 89 THR O 1 1
8 32312 1 1 89 THR OG1 O -7.989 9.505 6.326 1.00 . A A . 89 THR OG1 1 1
8 32313 1 1 90 GLY C C -12.883 4.995 6.955 1.00 . A A . 90 GLY C 1 1
8 32314 1 1 90 GLY CA C -12.326 5.805 8.100 1.00 . A A . 90 GLY CA 1 1
8 32315 1 1 90 GLY H H -12.110 7.539 6.914 1.00 . A A . 90 GLY H 1 1
8 32316 1 1 90 GLY HA2 H -11.601 5.209 8.636 1.00 . A A . 90 GLY HA2 1 1
8 32317 1 1 90 GLY HA3 H -13.132 6.068 8.769 1.00 . A A . 90 GLY HA3 1 1
8 32318 1 1 90 GLY N N -11.688 7.013 7.631 1.00 . A A . 90 GLY N 1 1
8 32319 1 1 90 GLY O O -13.418 5.558 5.999 1.00 . A A . 90 GLY O 1 1
8 32320 1 1 91 GLY C C -13.235 1.377 6.359 1.00 . A A . 91 GLY C 1 1
8 32321 1 1 91 GLY CA C -13.257 2.836 5.983 1.00 . A A . 91 GLY CA 1 1
8 32322 1 1 91 GLY H H -12.294 3.286 7.810 1.00 . A A . 91 GLY H 1 1
8 32323 1 1 91 GLY HA2 H -14.274 3.125 5.764 1.00 . A A . 91 GLY HA2 1 1
8 32324 1 1 91 GLY HA3 H -12.658 2.979 5.101 1.00 . A A . 91 GLY HA3 1 1
8 32325 1 1 91 GLY N N -12.747 3.684 7.034 1.00 . A A . 91 GLY N 1 1
8 32326 1 1 91 GLY O O -12.640 0.999 7.373 1.00 . A A . 91 GLY O 1 1
8 32327 1 1 92 PHE C C -14.223 -1.667 4.561 1.00 . A A . 92 PHE C 1 1
8 32328 1 1 92 PHE CA C -13.988 -0.863 5.831 1.00 . A A . 92 PHE CA 1 1
8 32329 1 1 92 PHE CB C -15.143 -1.108 6.813 1.00 . A A . 92 PHE CB 1 1
8 32330 1 1 92 PHE CD1 C -17.279 -1.738 5.637 1.00 . A A . 92 PHE CD1 1 1
8 32331 1 1 92 PHE CD2 C -17.008 0.520 6.361 1.00 . A A . 92 PHE CD2 1 1
8 32332 1 1 92 PHE CE1 C -18.524 -1.427 5.126 1.00 . A A . 92 PHE CE1 1 1
8 32333 1 1 92 PHE CE2 C -18.254 0.835 5.852 1.00 . A A . 92 PHE CE2 1 1
8 32334 1 1 92 PHE CG C -16.505 -0.768 6.261 1.00 . A A . 92 PHE CG 1 1
8 32335 1 1 92 PHE CZ C -19.012 -0.140 5.233 1.00 . A A . 92 PHE CZ 1 1
8 32336 1 1 92 PHE H H -14.266 0.908 4.711 1.00 . A A . 92 PHE H 1 1
8 32337 1 1 92 PHE HA H -13.065 -1.189 6.286 1.00 . A A . 92 PHE HA 1 1
8 32338 1 1 92 PHE HB2 H -15.151 -2.152 7.090 1.00 . A A . 92 PHE HB2 1 1
8 32339 1 1 92 PHE HB3 H -14.985 -0.510 7.699 1.00 . A A . 92 PHE HB3 1 1
8 32340 1 1 92 PHE HD1 H -16.899 -2.745 5.551 1.00 . A A . 92 PHE HD1 1 1
8 32341 1 1 92 PHE HD2 H -16.415 1.283 6.844 1.00 . A A . 92 PHE HD2 1 1
8 32342 1 1 92 PHE HE1 H -19.116 -2.190 4.642 1.00 . A A . 92 PHE HE1 1 1
8 32343 1 1 92 PHE HE2 H -18.634 1.842 5.937 1.00 . A A . 92 PHE HE2 1 1
8 32344 1 1 92 PHE HZ H -19.985 0.105 4.835 1.00 . A A . 92 PHE HZ 1 1
8 32345 1 1 92 PHE N N -13.870 0.553 5.541 1.00 . A A . 92 PHE N 1 1
8 32346 1 1 92 PHE O O -14.641 -1.126 3.536 1.00 . A A . 92 PHE O 1 1
8 32347 1 1 93 ARG C C -15.211 -4.966 4.174 1.00 . A A . 93 ARG C 1 1
8 32348 1 1 93 ARG CA C -14.318 -3.885 3.588 1.00 . A A . 93 ARG CA 1 1
8 32349 1 1 93 ARG CB C -13.092 -4.513 2.915 1.00 . A A . 93 ARG CB 1 1
8 32350 1 1 93 ARG CD C -11.225 -4.197 1.243 1.00 . A A . 93 ARG CD 1 1
8 32351 1 1 93 ARG CG C -12.291 -3.522 2.090 1.00 . A A . 93 ARG CG 1 1
8 32352 1 1 93 ARG CZ C -8.977 -5.093 1.696 1.00 . A A . 93 ARG CZ 1 1
8 32353 1 1 93 ARG H H -13.466 -3.294 5.430 1.00 . A A . 93 ARG H 1 1
8 32354 1 1 93 ARG HA H -14.884 -3.334 2.850 1.00 . A A . 93 ARG HA 1 1
8 32355 1 1 93 ARG HB2 H -12.446 -4.922 3.678 1.00 . A A . 93 ARG HB2 1 1
8 32356 1 1 93 ARG HB3 H -13.420 -5.310 2.264 1.00 . A A . 93 ARG HB3 1 1
8 32357 1 1 93 ARG HD2 H -11.710 -4.871 0.553 1.00 . A A . 93 ARG HD2 1 1
8 32358 1 1 93 ARG HD3 H -10.698 -3.437 0.687 1.00 . A A . 93 ARG HD3 1 1
8 32359 1 1 93 ARG HE H -10.593 -5.418 2.832 1.00 . A A . 93 ARG HE 1 1
8 32360 1 1 93 ARG HG2 H -12.964 -2.998 1.436 1.00 . A A . 93 ARG HG2 1 1
8 32361 1 1 93 ARG HG3 H -11.818 -2.819 2.754 1.00 . A A . 93 ARG HG3 1 1
8 32362 1 1 93 ARG HH11 H -9.038 -3.708 0.198 1.00 . A A . 93 ARG HH11 1 1
8 32363 1 1 93 ARG HH12 H -7.503 -4.497 0.437 1.00 . A A . 93 ARG HH12 1 1
8 32364 1 1 93 ARG HH21 H -8.555 -6.430 3.159 1.00 . A A . 93 ARG HH21 1 1
8 32365 1 1 93 ARG HH22 H -7.222 -6.004 2.129 1.00 . A A . 93 ARG HH22 1 1
8 32366 1 1 93 ARG N N -13.940 -2.957 4.637 1.00 . A A . 93 ARG N 1 1
8 32367 1 1 93 ARG NE N -10.260 -4.956 2.035 1.00 . A A . 93 ARG NE 1 1
8 32368 1 1 93 ARG NH1 N -8.465 -4.377 0.703 1.00 . A A . 93 ARG NH1 1 1
8 32369 1 1 93 ARG NH2 N -8.191 -5.908 2.384 1.00 . A A . 93 ARG NH2 1 1
8 32370 1 1 93 ARG O O -14.862 -5.590 5.177 1.00 . A A . 93 ARG O 1 1
8 32371 1 1 94 ASN C C -17.345 -7.367 3.131 1.00 . A A . 94 ASN C 1 1
8 32372 1 1 94 ASN CA C -17.326 -6.151 4.041 1.00 . A A . 94 ASN CA 1 1
8 32373 1 1 94 ASN CB C -18.726 -5.532 4.105 1.00 . A A . 94 ASN CB 1 1
8 32374 1 1 94 ASN CG C -19.756 -6.488 4.676 1.00 . A A . 94 ASN CG 1 1
8 32375 1 1 94 ASN H H -16.563 -4.668 2.739 1.00 . A A . 94 ASN H 1 1
8 32376 1 1 94 ASN HA H -17.025 -6.456 5.032 1.00 . A A . 94 ASN HA 1 1
8 32377 1 1 94 ASN HB2 H -18.695 -4.651 4.729 1.00 . A A . 94 ASN HB2 1 1
8 32378 1 1 94 ASN HB3 H -19.035 -5.251 3.108 1.00 . A A . 94 ASN HB3 1 1
8 32379 1 1 94 ASN HD21 H -21.185 -5.695 3.542 1.00 . A A . 94 ASN HD21 1 1
8 32380 1 1 94 ASN HD22 H -21.670 -6.987 4.579 1.00 . A A . 94 ASN HD22 1 1
8 32381 1 1 94 ASN N N -16.360 -5.174 3.553 1.00 . A A . 94 ASN N 1 1
8 32382 1 1 94 ASN ND2 N -20.994 -6.379 4.223 1.00 . A A . 94 ASN ND2 1 1
8 32383 1 1 94 ASN O O -17.638 -7.255 1.949 1.00 . A A . 94 ASN O 1 1
8 32384 1 1 94 ASN OD1 O -19.441 -7.323 5.516 1.00 . A A . 94 ASN OD1 1 1
8 32385 1 1 95 TYR C C -18.032 -10.733 3.387 1.00 . A A . 95 TYR C 1 1
8 32386 1 1 95 TYR CA C -17.004 -9.740 2.881 1.00 . A A . 95 TYR CA 1 1
8 32387 1 1 95 TYR CB C -15.610 -10.372 2.904 1.00 . A A . 95 TYR CB 1 1
8 32388 1 1 95 TYR CD1 C -15.565 -11.950 0.929 1.00 . A A . 95 TYR CD1 1 1
8 32389 1 1 95 TYR CD2 C -15.528 -12.888 3.122 1.00 . A A . 95 TYR CD2 1 1
8 32390 1 1 95 TYR CE1 C -15.530 -13.218 0.384 1.00 . A A . 95 TYR CE1 1 1
8 32391 1 1 95 TYR CE2 C -15.490 -14.159 2.584 1.00 . A A . 95 TYR CE2 1 1
8 32392 1 1 95 TYR CG C -15.565 -11.762 2.304 1.00 . A A . 95 TYR CG 1 1
8 32393 1 1 95 TYR CZ C -15.491 -14.320 1.216 1.00 . A A . 95 TYR CZ 1 1
8 32394 1 1 95 TYR H H -16.801 -8.566 4.632 1.00 . A A . 95 TYR H 1 1
8 32395 1 1 95 TYR HA H -17.250 -9.475 1.865 1.00 . A A . 95 TYR HA 1 1
8 32396 1 1 95 TYR HB2 H -14.931 -9.748 2.343 1.00 . A A . 95 TYR HB2 1 1
8 32397 1 1 95 TYR HB3 H -15.269 -10.439 3.927 1.00 . A A . 95 TYR HB3 1 1
8 32398 1 1 95 TYR HD1 H -15.595 -11.088 0.281 1.00 . A A . 95 TYR HD1 1 1
8 32399 1 1 95 TYR HD2 H -15.526 -12.758 4.193 1.00 . A A . 95 TYR HD2 1 1
8 32400 1 1 95 TYR HE1 H -15.529 -13.345 -0.687 1.00 . A A . 95 TYR HE1 1 1
8 32401 1 1 95 TYR HE2 H -15.461 -15.020 3.235 1.00 . A A . 95 TYR HE2 1 1
8 32402 1 1 95 TYR HH H -14.654 -15.671 0.123 1.00 . A A . 95 TYR HH 1 1
8 32403 1 1 95 TYR N N -17.022 -8.523 3.673 1.00 . A A . 95 TYR N 1 1
8 32404 1 1 95 TYR O O -18.084 -11.032 4.574 1.00 . A A . 95 TYR O 1 1
8 32405 1 1 95 TYR OH O -15.452 -15.584 0.676 1.00 . A A . 95 TYR OH 1 1
8 32406 1 1 96 GLY C C -21.165 -11.825 3.089 1.00 . A A . 96 GLY C 1 1
8 32407 1 1 96 GLY CA C -19.755 -12.306 2.826 1.00 . A A . 96 GLY CA 1 1
8 32408 1 1 96 GLY H H -18.843 -10.871 1.568 1.00 . A A . 96 GLY H 1 1
8 32409 1 1 96 GLY HA2 H -19.777 -13.016 2.016 1.00 . A A . 96 GLY HA2 1 1
8 32410 1 1 96 GLY HA3 H -19.386 -12.800 3.712 1.00 . A A . 96 GLY HA3 1 1
8 32411 1 1 96 GLY N N -18.846 -11.239 2.478 1.00 . A A . 96 GLY N 1 1
8 32412 1 1 96 GLY O O -21.407 -10.627 3.247 1.00 . A A . 96 GLY O 1 1
8 32413 1 1 97 TYR C C -24.029 -13.084 4.608 1.00 . A A . 97 TYR C 1 1
8 32414 1 1 97 TYR CA C -23.503 -12.464 3.319 1.00 . A A . 97 TYR CA 1 1
8 32415 1 1 97 TYR CB C -24.311 -12.942 2.104 1.00 . A A . 97 TYR CB 1 1
8 32416 1 1 97 TYR CD1 C -25.404 -11.705 0.183 1.00 . A A . 97 TYR CD1 1 1
8 32417 1 1 97 TYR CD2 C -23.085 -11.332 0.578 1.00 . A A . 97 TYR CD2 1 1
8 32418 1 1 97 TYR CE1 C -25.369 -10.809 -0.870 1.00 . A A . 97 TYR CE1 1 1
8 32419 1 1 97 TYR CE2 C -23.042 -10.442 -0.474 1.00 . A A . 97 TYR CE2 1 1
8 32420 1 1 97 TYR CG C -24.263 -11.983 0.926 1.00 . A A . 97 TYR CG 1 1
8 32421 1 1 97 TYR CZ C -24.185 -10.182 -1.195 1.00 . A A . 97 TYR CZ 1 1
8 32422 1 1 97 TYR H H -21.815 -13.707 3.094 1.00 . A A . 97 TYR H 1 1
8 32423 1 1 97 TYR HA H -23.595 -11.390 3.396 1.00 . A A . 97 TYR HA 1 1
8 32424 1 1 97 TYR HB2 H -23.922 -13.894 1.773 1.00 . A A . 97 TYR HB2 1 1
8 32425 1 1 97 TYR HB3 H -25.345 -13.063 2.392 1.00 . A A . 97 TYR HB3 1 1
8 32426 1 1 97 TYR HD1 H -26.328 -12.201 0.437 1.00 . A A . 97 TYR HD1 1 1
8 32427 1 1 97 TYR HD2 H -22.187 -11.537 1.143 1.00 . A A . 97 TYR HD2 1 1
8 32428 1 1 97 TYR HE1 H -26.268 -10.607 -1.436 1.00 . A A . 97 TYR HE1 1 1
8 32429 1 1 97 TYR HE2 H -22.115 -9.952 -0.728 1.00 . A A . 97 TYR HE2 1 1
8 32430 1 1 97 TYR HH H -23.242 -9.259 -2.604 1.00 . A A . 97 TYR HH 1 1
8 32431 1 1 97 TYR N N -22.091 -12.769 3.145 1.00 . A A . 97 TYR N 1 1
8 32432 1 1 97 TYR O O -23.455 -14.055 5.109 1.00 . A A . 97 TYR O 1 1
8 32433 1 1 97 TYR OH O -24.146 -9.279 -2.231 1.00 . A A . 97 TYR OH 1 1
8 32434 1 1 98 HIS C C -24.724 -12.296 7.524 1.00 . A A . 98 HIS C 1 1
8 32435 1 1 98 HIS CA C -25.650 -12.839 6.446 1.00 . A A . 98 HIS CA 1 1
8 32436 1 1 98 HIS CB C -25.885 -14.343 6.643 1.00 . A A . 98 HIS CB 1 1
8 32437 1 1 98 HIS CD2 C -27.630 -15.210 4.928 1.00 . A A . 98 HIS CD2 1 1
8 32438 1 1 98 HIS CE1 C -29.348 -15.353 6.278 1.00 . A A . 98 HIS CE1 1 1
8 32439 1 1 98 HIS CG C -27.218 -14.815 6.156 1.00 . A A . 98 HIS CG 1 1
8 32440 1 1 98 HIS H H -25.608 -11.854 4.571 1.00 . A A . 98 HIS H 1 1
8 32441 1 1 98 HIS HA H -26.599 -12.332 6.541 1.00 . A A . 98 HIS HA 1 1
8 32442 1 1 98 HIS HB2 H -25.125 -14.892 6.109 1.00 . A A . 98 HIS HB2 1 1
8 32443 1 1 98 HIS HB3 H -25.815 -14.575 7.697 1.00 . A A . 98 HIS HB3 1 1
8 32444 1 1 98 HIS HD1 H -28.340 -14.711 7.952 1.00 . A A . 98 HIS HD1 1 1
8 32445 1 1 98 HIS HD2 H -27.025 -15.258 4.034 1.00 . A A . 98 HIS HD2 1 1
8 32446 1 1 98 HIS HE1 H -30.343 -15.526 6.662 1.00 . A A . 98 HIS HE1 1 1
8 32447 1 1 98 HIS HE2 H -29.465 -16.059 4.364 1.00 . A A . 98 HIS HE2 1 1
8 32448 1 1 98 HIS N N -25.129 -12.519 5.115 1.00 . A A . 98 HIS N 1 1
8 32449 1 1 98 HIS ND1 N -28.319 -14.918 6.976 1.00 . A A . 98 HIS ND1 1 1
8 32450 1 1 98 HIS NE2 N -28.961 -15.538 5.031 1.00 . A A . 98 HIS NE2 1 1
8 32451 1 1 98 HIS O O -24.153 -13.040 8.310 1.00 . A A . 98 HIS O 1 1
8 32452 1 1 99 TYR C C -24.398 -10.378 9.917 1.00 . A A . 99 TYR C 1 1
8 32453 1 1 99 TYR CA C -23.751 -10.309 8.536 1.00 . A A . 99 TYR CA 1 1
8 32454 1 1 99 TYR CB C -23.485 -8.851 8.125 1.00 . A A . 99 TYR CB 1 1
8 32455 1 1 99 TYR CD1 C -25.353 -7.932 6.700 1.00 . A A . 99 TYR CD1 1 1
8 32456 1 1 99 TYR CD2 C -25.275 -7.287 8.993 1.00 . A A . 99 TYR CD2 1 1
8 32457 1 1 99 TYR CE1 C -26.486 -7.164 6.520 1.00 . A A . 99 TYR CE1 1 1
8 32458 1 1 99 TYR CE2 C -26.408 -6.518 8.819 1.00 . A A . 99 TYR CE2 1 1
8 32459 1 1 99 TYR CG C -24.729 -8.009 7.938 1.00 . A A . 99 TYR CG 1 1
8 32460 1 1 99 TYR CZ C -27.010 -6.460 7.581 1.00 . A A . 99 TYR CZ 1 1
8 32461 1 1 99 TYR H H -25.044 -10.439 6.867 1.00 . A A . 99 TYR H 1 1
8 32462 1 1 99 TYR HA H -22.808 -10.833 8.577 1.00 . A A . 99 TYR HA 1 1
8 32463 1 1 99 TYR HB2 H -22.884 -8.378 8.886 1.00 . A A . 99 TYR HB2 1 1
8 32464 1 1 99 TYR HB3 H -22.938 -8.845 7.193 1.00 . A A . 99 TYR HB3 1 1
8 32465 1 1 99 TYR HD1 H -24.943 -8.487 5.870 1.00 . A A . 99 TYR HD1 1 1
8 32466 1 1 99 TYR HD2 H -24.802 -7.334 9.962 1.00 . A A . 99 TYR HD2 1 1
8 32467 1 1 99 TYR HE1 H -26.957 -7.117 5.550 1.00 . A A . 99 TYR HE1 1 1
8 32468 1 1 99 TYR HE2 H -26.818 -5.966 9.652 1.00 . A A . 99 TYR HE2 1 1
8 32469 1 1 99 TYR HH H -28.810 -6.215 6.937 1.00 . A A . 99 TYR HH 1 1
8 32470 1 1 99 TYR N N -24.576 -10.978 7.540 1.00 . A A . 99 TYR N 1 1
8 32471 1 1 99 TYR O O -23.714 -10.327 10.938 1.00 . A A . 99 TYR O 1 1
8 32472 1 1 99 TYR OH O -28.140 -5.696 7.404 1.00 . A A . 99 TYR OH 1 1
8 32473 1 1 100 VAL C C -26.241 -11.922 11.866 1.00 . A A . 100 VAL C 1 1
8 32474 1 1 100 VAL CA C -26.462 -10.564 11.193 1.00 . A A . 100 VAL CA 1 1
8 32475 1 1 100 VAL CB C -27.976 -10.335 10.974 1.00 . A A . 100 VAL CB 1 1
8 32476 1 1 100 VAL CG1 C -28.767 -10.619 12.242 1.00 . A A . 100 VAL CG1 1 1
8 32477 1 1 100 VAL CG2 C -28.240 -8.916 10.499 1.00 . A A . 100 VAL CG2 1 1
8 32478 1 1 100 VAL H H -26.216 -10.466 9.092 1.00 . A A . 100 VAL H 1 1
8 32479 1 1 100 VAL HA H -26.097 -9.790 11.852 1.00 . A A . 100 VAL HA 1 1
8 32480 1 1 100 VAL HB H -28.314 -11.016 10.208 1.00 . A A . 100 VAL HB 1 1
8 32481 1 1 100 VAL HG11 H -28.620 -11.647 12.536 1.00 . A A . 100 VAL HG11 1 1
8 32482 1 1 100 VAL HG12 H -29.818 -10.443 12.060 1.00 . A A . 100 VAL HG12 1 1
8 32483 1 1 100 VAL HG13 H -28.425 -9.966 13.033 1.00 . A A . 100 VAL HG13 1 1
8 32484 1 1 100 VAL HG21 H -27.720 -8.747 9.567 1.00 . A A . 100 VAL HG21 1 1
8 32485 1 1 100 VAL HG22 H -27.886 -8.216 11.240 1.00 . A A . 100 VAL HG22 1 1
8 32486 1 1 100 VAL HG23 H -29.301 -8.777 10.350 1.00 . A A . 100 VAL HG23 1 1
8 32487 1 1 100 VAL N N -25.723 -10.465 9.941 1.00 . A A . 100 VAL N 1 1
8 32488 1 1 100 VAL O O -26.069 -11.996 13.085 1.00 . A A . 100 VAL O 1 1
8 32489 1 1 101 ASP C C -25.235 -15.240 10.807 1.00 . A A . 101 ASP C 1 1
8 32490 1 1 101 ASP CA C -26.166 -14.341 11.616 1.00 . A A . 101 ASP CA 1 1
8 32491 1 1 101 ASP CB C -27.569 -14.964 11.659 1.00 . A A . 101 ASP CB 1 1
8 32492 1 1 101 ASP CG C -28.162 -15.206 10.277 1.00 . A A . 101 ASP CG 1 1
8 32493 1 1 101 ASP H H -26.250 -12.866 10.098 1.00 . A A . 101 ASP H 1 1
8 32494 1 1 101 ASP HA H -25.788 -14.271 12.624 1.00 . A A . 101 ASP HA 1 1
8 32495 1 1 101 ASP HB2 H -27.515 -15.912 12.174 1.00 . A A . 101 ASP HB2 1 1
8 32496 1 1 101 ASP HB3 H -28.229 -14.304 12.202 1.00 . A A . 101 ASP HB3 1 1
8 32497 1 1 101 ASP N N -26.228 -12.988 11.071 1.00 . A A . 101 ASP N 1 1
8 32498 1 1 101 ASP O O -25.261 -15.240 9.579 1.00 . A A . 101 ASP O 1 1
8 32499 1 1 101 ASP OD1 O -28.422 -16.378 9.937 1.00 . A A . 101 ASP OD1 1 1
8 32500 1 1 101 ASP OD2 O -28.379 -14.226 9.531 1.00 . A A . 101 ASP OD2 1 1
8 32501 1 1 102 GLU C C -23.729 -18.374 11.560 1.00 . A A . 102 GLU C 1 1
8 32502 1 1 102 GLU CA C -23.556 -17.009 10.884 1.00 . A A . 102 GLU CA 1 1
8 32503 1 1 102 GLU CB C -22.092 -16.570 10.984 1.00 . A A . 102 GLU CB 1 1
8 32504 1 1 102 GLU CD C -20.336 -14.835 10.460 1.00 . A A . 102 GLU CD 1 1
8 32505 1 1 102 GLU CG C -21.769 -15.282 10.240 1.00 . A A . 102 GLU CG 1 1
8 32506 1 1 102 GLU H H -24.413 -15.927 12.488 1.00 . A A . 102 GLU H 1 1
8 32507 1 1 102 GLU HA H -23.835 -17.091 9.845 1.00 . A A . 102 GLU HA 1 1
8 32508 1 1 102 GLU HB2 H -21.844 -16.428 12.024 1.00 . A A . 102 GLU HB2 1 1
8 32509 1 1 102 GLU HB3 H -21.470 -17.356 10.582 1.00 . A A . 102 GLU HB3 1 1
8 32510 1 1 102 GLU HG2 H -21.922 -15.443 9.184 1.00 . A A . 102 GLU HG2 1 1
8 32511 1 1 102 GLU HG3 H -22.434 -14.505 10.586 1.00 . A A . 102 GLU HG3 1 1
8 32512 1 1 102 GLU N N -24.431 -16.024 11.513 1.00 . A A . 102 GLU N 1 1
8 32513 1 1 102 GLU O O -22.853 -18.826 12.300 1.00 . A A . 102 GLU O 1 1
8 32514 1 1 102 GLU OE1 O -19.481 -15.123 9.594 1.00 . A A . 102 GLU OE1 1 1
8 32515 1 1 102 GLU OE2 O -20.059 -14.203 11.504 1.00 . A A . 102 GLU OE2 1 1
8 32516 1 1 103 PRO C C -24.257 -21.461 11.500 1.00 . A A . 103 PRO C 1 1
8 32517 1 1 103 PRO CA C -25.187 -20.335 11.957 1.00 . A A . 103 PRO CA 1 1
8 32518 1 1 103 PRO CB C -26.622 -20.624 11.507 1.00 . A A . 103 PRO CB 1 1
8 32519 1 1 103 PRO CD C -25.980 -18.568 10.473 1.00 . A A . 103 PRO CD 1 1
8 32520 1 1 103 PRO CG C -26.821 -19.795 10.286 1.00 . A A . 103 PRO CG 1 1
8 32521 1 1 103 PRO HA H -25.157 -20.270 13.034 1.00 . A A . 103 PRO HA 1 1
8 32522 1 1 103 PRO HB2 H -26.729 -21.677 11.291 1.00 . A A . 103 PRO HB2 1 1
8 32523 1 1 103 PRO HB3 H -27.310 -20.342 12.290 1.00 . A A . 103 PRO HB3 1 1
8 32524 1 1 103 PRO HD2 H -25.601 -18.222 9.523 1.00 . A A . 103 PRO HD2 1 1
8 32525 1 1 103 PRO HD3 H -26.549 -17.789 10.960 1.00 . A A . 103 PRO HD3 1 1
8 32526 1 1 103 PRO HG2 H -26.492 -20.342 9.415 1.00 . A A . 103 PRO HG2 1 1
8 32527 1 1 103 PRO HG3 H -27.862 -19.525 10.190 1.00 . A A . 103 PRO HG3 1 1
8 32528 1 1 103 PRO N N -24.881 -19.036 11.339 1.00 . A A . 103 PRO N 1 1
8 32529 1 1 103 PRO O O -23.987 -22.396 12.256 1.00 . A A . 103 PRO O 1 1
8 32530 1 1 104 GLY C C -21.749 -21.897 8.960 1.00 . A A . 104 GLY C 1 1
8 32531 1 1 104 GLY CA C -22.936 -22.431 9.728 1.00 . A A . 104 GLY CA 1 1
8 32532 1 1 104 GLY H H -23.948 -20.568 9.732 1.00 . A A . 104 GLY H 1 1
8 32533 1 1 104 GLY HA2 H -22.579 -23.047 10.541 1.00 . A A . 104 GLY HA2 1 1
8 32534 1 1 104 GLY HA3 H -23.537 -23.037 9.068 1.00 . A A . 104 GLY HA3 1 1
8 32535 1 1 104 GLY N N -23.761 -21.369 10.273 1.00 . A A . 104 GLY N 1 1
8 32536 1 1 104 GLY O O -21.542 -20.689 8.908 1.00 . A A . 104 GLY O 1 1
8 32537 1 1 105 LYS C C -20.188 -21.961 6.191 1.00 . A A . 105 LYS C 1 1
8 32538 1 1 105 LYS CA C -19.793 -22.394 7.599 1.00 . A A . 105 LYS CA 1 1
8 32539 1 1 105 LYS CB C -18.766 -23.528 7.539 1.00 . A A . 105 LYS CB 1 1
8 32540 1 1 105 LYS CD C -17.155 -24.996 8.797 1.00 . A A . 105 LYS CD 1 1
8 32541 1 1 105 LYS CE C -16.569 -25.326 10.161 1.00 . A A . 105 LYS CE 1 1
8 32542 1 1 105 LYS CG C -18.170 -23.870 8.893 1.00 . A A . 105 LYS CG 1 1
8 32543 1 1 105 LYS H H -21.172 -23.749 8.469 1.00 . A A . 105 LYS H 1 1
8 32544 1 1 105 LYS HA H -19.346 -21.549 8.101 1.00 . A A . 105 LYS HA 1 1
8 32545 1 1 105 LYS HB2 H -19.246 -24.412 7.147 1.00 . A A . 105 LYS HB2 1 1
8 32546 1 1 105 LYS HB3 H -17.962 -23.240 6.877 1.00 . A A . 105 LYS HB3 1 1
8 32547 1 1 105 LYS HD2 H -17.640 -25.876 8.400 1.00 . A A . 105 LYS HD2 1 1
8 32548 1 1 105 LYS HD3 H -16.356 -24.692 8.137 1.00 . A A . 105 LYS HD3 1 1
8 32549 1 1 105 LYS HE2 H -16.175 -24.422 10.598 1.00 . A A . 105 LYS HE2 1 1
8 32550 1 1 105 LYS HE3 H -17.357 -25.715 10.789 1.00 . A A . 105 LYS HE3 1 1
8 32551 1 1 105 LYS HG2 H -17.683 -22.994 9.293 1.00 . A A . 105 LYS HG2 1 1
8 32552 1 1 105 LYS HG3 H -18.967 -24.174 9.555 1.00 . A A . 105 LYS HG3 1 1
8 32553 1 1 105 LYS HZ1 H -15.109 -26.538 11.019 1.00 . A A . 105 LYS HZ1 1 1
8 32554 1 1 105 LYS HZ2 H -14.709 -25.977 9.475 1.00 . A A . 105 LYS HZ2 1 1
8 32555 1 1 105 LYS HZ3 H -15.844 -27.217 9.658 1.00 . A A . 105 LYS HZ3 1 1
8 32556 1 1 105 LYS N N -20.963 -22.794 8.375 1.00 . A A . 105 LYS N 1 1
8 32557 1 1 105 LYS NZ N -15.483 -26.334 10.073 1.00 . A A . 105 LYS NZ 1 1
8 32558 1 1 105 LYS O O -19.402 -21.329 5.484 1.00 . A A . 105 LYS O 1 1
8 32559 1 1 106 ASP C C -22.238 -20.386 4.566 1.00 . A A . 106 ASP C 1 1
8 32560 1 1 106 ASP CA C -21.947 -21.879 4.509 1.00 . A A . 106 ASP CA 1 1
8 32561 1 1 106 ASP CB C -23.218 -22.663 4.163 1.00 . A A . 106 ASP CB 1 1
8 32562 1 1 106 ASP CG C -24.312 -22.486 5.197 1.00 . A A . 106 ASP CG 1 1
8 32563 1 1 106 ASP H H -21.958 -22.872 6.376 1.00 . A A . 106 ASP H 1 1
8 32564 1 1 106 ASP HA H -21.200 -22.060 3.750 1.00 . A A . 106 ASP HA 1 1
8 32565 1 1 106 ASP HB2 H -23.594 -22.322 3.210 1.00 . A A . 106 ASP HB2 1 1
8 32566 1 1 106 ASP HB3 H -22.978 -23.714 4.096 1.00 . A A . 106 ASP HB3 1 1
8 32567 1 1 106 ASP N N -21.402 -22.317 5.789 1.00 . A A . 106 ASP N 1 1
8 32568 1 1 106 ASP O O -22.075 -19.664 3.583 1.00 . A A . 106 ASP O 1 1
8 32569 1 1 106 ASP OD1 O -25.399 -21.996 4.835 1.00 . A A . 106 ASP OD1 1 1
8 32570 1 1 106 ASP OD2 O -24.077 -22.831 6.378 1.00 . A A . 106 ASP OD2 1 1
8 32571 1 1 107 THR C C -21.537 -17.942 6.512 1.00 . A A . 107 THR C 1 1
8 32572 1 1 107 THR CA C -22.846 -18.524 5.999 1.00 . A A . 107 THR CA 1 1
8 32573 1 1 107 THR CB C -23.952 -18.301 7.044 1.00 . A A . 107 THR CB 1 1
8 32574 1 1 107 THR CG2 C -25.323 -18.574 6.447 1.00 . A A . 107 THR CG2 1 1
8 32575 1 1 107 THR H H -22.888 -20.583 6.440 1.00 . A A . 107 THR H 1 1
8 32576 1 1 107 THR HA H -23.126 -18.031 5.080 1.00 . A A . 107 THR HA 1 1
8 32577 1 1 107 THR HB H -23.916 -17.272 7.372 1.00 . A A . 107 THR HB 1 1
8 32578 1 1 107 THR HG1 H -22.783 -19.306 8.289 1.00 . A A . 107 THR HG1 1 1
8 32579 1 1 107 THR HG21 H -25.365 -19.594 6.094 1.00 . A A . 107 THR HG21 1 1
8 32580 1 1 107 THR HG22 H -25.498 -17.900 5.622 1.00 . A A . 107 THR HG22 1 1
8 32581 1 1 107 THR HG23 H -26.080 -18.424 7.201 1.00 . A A . 107 THR HG23 1 1
8 32582 1 1 107 THR N N -22.673 -19.937 5.734 1.00 . A A . 107 THR N 1 1
8 32583 1 1 107 THR O O -20.830 -18.594 7.277 1.00 . A A . 107 THR O 1 1
8 32584 1 1 107 THR OG1 O -23.736 -19.163 8.173 1.00 . A A . 107 THR OG1 1 1
8 32585 1 1 108 ALA C C -19.936 -14.643 6.209 1.00 . A A . 108 ALA C 1 1
8 32586 1 1 108 ALA CA C -19.945 -16.127 6.499 1.00 . A A . 108 ALA CA 1 1
8 32587 1 1 108 ALA CB C -18.768 -16.794 5.800 1.00 . A A . 108 ALA CB 1 1
8 32588 1 1 108 ALA H H -21.811 -16.233 5.502 1.00 . A A . 108 ALA H 1 1
8 32589 1 1 108 ALA HA H -19.834 -16.277 7.562 1.00 . A A . 108 ALA HA 1 1
8 32590 1 1 108 ALA HB1 H -17.843 -16.394 6.191 1.00 . A A . 108 ALA HB1 1 1
8 32591 1 1 108 ALA HB2 H -18.822 -16.602 4.740 1.00 . A A . 108 ALA HB2 1 1
8 32592 1 1 108 ALA HB3 H -18.802 -17.859 5.976 1.00 . A A . 108 ALA HB3 1 1
8 32593 1 1 108 ALA N N -21.200 -16.735 6.086 1.00 . A A . 108 ALA N 1 1
8 32594 1 1 108 ALA O O -20.238 -14.222 5.091 1.00 . A A . 108 ALA O 1 1
8 32595 1 1 109 ASN C C -18.186 -11.970 7.806 1.00 . A A . 109 ASN C 1 1
8 32596 1 1 109 ASN CA C -19.406 -12.436 7.028 1.00 . A A . 109 ASN CA 1 1
8 32597 1 1 109 ASN CB C -20.642 -11.648 7.456 1.00 . A A . 109 ASN CB 1 1
8 32598 1 1 109 ASN CG C -20.453 -10.157 7.260 1.00 . A A . 109 ASN CG 1 1
8 32599 1 1 109 ASN H H -19.474 -14.251 8.115 1.00 . A A . 109 ASN H 1 1
8 32600 1 1 109 ASN HA H -19.229 -12.263 5.976 1.00 . A A . 109 ASN HA 1 1
8 32601 1 1 109 ASN HB2 H -21.490 -11.968 6.868 1.00 . A A . 109 ASN HB2 1 1
8 32602 1 1 109 ASN HB3 H -20.838 -11.836 8.501 1.00 . A A . 109 ASN HB3 1 1
8 32603 1 1 109 ASN HD21 H -21.036 -10.300 5.367 1.00 . A A . 109 ASN HD21 1 1
8 32604 1 1 109 ASN HD22 H -20.584 -8.717 5.904 1.00 . A A . 109 ASN HD22 1 1
8 32605 1 1 109 ASN N N -19.597 -13.859 7.211 1.00 . A A . 109 ASN N 1 1
8 32606 1 1 109 ASN ND2 N -20.727 -9.677 6.059 1.00 . A A . 109 ASN ND2 1 1
8 32607 1 1 109 ASN O O -18.051 -12.237 8.998 1.00 . A A . 109 ASN O 1 1
8 32608 1 1 109 ASN OD1 O -20.053 -9.442 8.175 1.00 . A A . 109 ASN OD1 1 1
8 32609 1 1 110 MET C C -15.874 -9.345 7.350 1.00 . A A . 110 MET C 1 1
8 32610 1 1 110 MET CA C -16.066 -10.801 7.724 1.00 . A A . 110 MET CA 1 1
8 32611 1 1 110 MET CB C -14.868 -11.624 7.244 1.00 . A A . 110 MET CB 1 1
8 32612 1 1 110 MET CE C -12.238 -13.315 7.995 1.00 . A A . 110 MET CE 1 1
8 32613 1 1 110 MET CG C -14.965 -13.097 7.597 1.00 . A A . 110 MET CG 1 1
8 32614 1 1 110 MET H H -17.455 -11.117 6.164 1.00 . A A . 110 MET H 1 1
8 32615 1 1 110 MET HA H -16.157 -10.888 8.795 1.00 . A A . 110 MET HA 1 1
8 32616 1 1 110 MET HB2 H -14.791 -11.535 6.171 1.00 . A A . 110 MET HB2 1 1
8 32617 1 1 110 MET HB3 H -13.970 -11.225 7.695 1.00 . A A . 110 MET HB3 1 1
8 32618 1 1 110 MET HE1 H -11.307 -13.822 7.786 1.00 . A A . 110 MET HE1 1 1
8 32619 1 1 110 MET HE2 H -12.470 -13.406 9.045 1.00 . A A . 110 MET HE2 1 1
8 32620 1 1 110 MET HE3 H -12.144 -12.271 7.735 1.00 . A A . 110 MET HE3 1 1
8 32621 1 1 110 MET HG2 H -15.031 -13.190 8.670 1.00 . A A . 110 MET HG2 1 1
8 32622 1 1 110 MET HG3 H -15.860 -13.502 7.148 1.00 . A A . 110 MET HG3 1 1
8 32623 1 1 110 MET N N -17.285 -11.299 7.117 1.00 . A A . 110 MET N 1 1
8 32624 1 1 110 MET O O -15.892 -8.999 6.168 1.00 . A A . 110 MET O 1 1
8 32625 1 1 110 MET SD S -13.548 -14.054 7.027 1.00 . A A . 110 MET SD 1 1
8 32626 1 1 111 GLN C C -14.166 -6.590 8.533 1.00 . A A . 111 GLN C 1 1
8 32627 1 1 111 GLN CA C -15.524 -7.074 8.060 1.00 . A A . 111 GLN CA 1 1
8 32628 1 1 111 GLN CB C -16.636 -6.253 8.715 1.00 . A A . 111 GLN CB 1 1
8 32629 1 1 111 GLN CD C -19.122 -5.788 8.883 1.00 . A A . 111 GLN CD 1 1
8 32630 1 1 111 GLN CG C -18.031 -6.627 8.242 1.00 . A A . 111 GLN CG 1 1
8 32631 1 1 111 GLN H H -15.646 -8.810 9.268 1.00 . A A . 111 GLN H 1 1
8 32632 1 1 111 GLN HA H -15.580 -6.944 6.989 1.00 . A A . 111 GLN HA 1 1
8 32633 1 1 111 GLN HB2 H -16.592 -6.398 9.784 1.00 . A A . 111 GLN HB2 1 1
8 32634 1 1 111 GLN HB3 H -16.472 -5.208 8.496 1.00 . A A . 111 GLN HB3 1 1
8 32635 1 1 111 GLN HE21 H -17.941 -4.194 8.897 1.00 . A A . 111 GLN HE21 1 1
8 32636 1 1 111 GLN HE22 H -19.522 -3.962 9.556 1.00 . A A . 111 GLN HE22 1 1
8 32637 1 1 111 GLN HG2 H -18.081 -6.494 7.172 1.00 . A A . 111 GLN HG2 1 1
8 32638 1 1 111 GLN HG3 H -18.210 -7.665 8.481 1.00 . A A . 111 GLN HG3 1 1
8 32639 1 1 111 GLN N N -15.685 -8.488 8.338 1.00 . A A . 111 GLN N 1 1
8 32640 1 1 111 GLN NE2 N -18.829 -4.522 9.138 1.00 . A A . 111 GLN NE2 1 1
8 32641 1 1 111 GLN O O -13.728 -6.909 9.635 1.00 . A A . 111 GLN O 1 1
8 32642 1 1 111 GLN OE1 O -20.231 -6.260 9.111 1.00 . A A . 111 GLN OE1 1 1
8 32643 1 1 112 ARG C C -12.289 -3.780 8.152 1.00 . A A . 112 ARG C 1 1
8 32644 1 1 112 ARG CA C -12.191 -5.291 7.996 1.00 . A A . 112 ARG CA 1 1
8 32645 1 1 112 ARG CB C -11.213 -5.663 6.879 1.00 . A A . 112 ARG CB 1 1
8 32646 1 1 112 ARG CD C -8.883 -5.664 5.975 1.00 . A A . 112 ARG CD 1 1
8 32647 1 1 112 ARG CG C -9.775 -5.249 7.134 1.00 . A A . 112 ARG CG 1 1
8 32648 1 1 112 ARG CZ C -6.832 -4.396 5.426 1.00 . A A . 112 ARG CZ 1 1
8 32649 1 1 112 ARG H H -13.911 -5.620 6.813 1.00 . A A . 112 ARG H 1 1
8 32650 1 1 112 ARG HA H -11.857 -5.725 8.926 1.00 . A A . 112 ARG HA 1 1
8 32651 1 1 112 ARG HB2 H -11.234 -6.733 6.742 1.00 . A A . 112 ARG HB2 1 1
8 32652 1 1 112 ARG HB3 H -11.542 -5.189 5.964 1.00 . A A . 112 ARG HB3 1 1
8 32653 1 1 112 ARG HD2 H -8.938 -6.737 5.868 1.00 . A A . 112 ARG HD2 1 1
8 32654 1 1 112 ARG HD3 H -9.245 -5.199 5.072 1.00 . A A . 112 ARG HD3 1 1
8 32655 1 1 112 ARG HE H -6.993 -5.752 6.897 1.00 . A A . 112 ARG HE 1 1
8 32656 1 1 112 ARG HG2 H -9.731 -4.176 7.246 1.00 . A A . 112 ARG HG2 1 1
8 32657 1 1 112 ARG HG3 H -9.424 -5.725 8.038 1.00 . A A . 112 ARG HG3 1 1
8 32658 1 1 112 ARG HH11 H -8.452 -3.849 4.333 1.00 . A A . 112 ARG HH11 1 1
8 32659 1 1 112 ARG HH12 H -6.969 -3.042 3.924 1.00 . A A . 112 ARG HH12 1 1
8 32660 1 1 112 ARG HH21 H -5.047 -4.682 6.344 1.00 . A A . 112 ARG HH21 1 1
8 32661 1 1 112 ARG HH22 H -5.051 -3.510 5.062 1.00 . A A . 112 ARG HH22 1 1
8 32662 1 1 112 ARG N N -13.501 -5.830 7.682 1.00 . A A . 112 ARG N 1 1
8 32663 1 1 112 ARG NE N -7.484 -5.287 6.176 1.00 . A A . 112 ARG NE 1 1
8 32664 1 1 112 ARG NH1 N -7.471 -3.708 4.487 1.00 . A A . 112 ARG NH1 1 1
8 32665 1 1 112 ARG NH2 N -5.541 -4.178 5.628 1.00 . A A . 112 ARG NH2 1 1
8 32666 1 1 112 ARG O O -12.662 -3.084 7.213 1.00 . A A . 112 ARG O 1 1
8 32667 1 1 113 TRP C C -10.789 -1.226 10.000 1.00 . A A . 113 TRP C 1 1
8 32668 1 1 113 TRP CA C -12.123 -1.871 9.657 1.00 . A A . 113 TRP CA 1 1
8 32669 1 1 113 TRP CB C -13.049 -1.706 10.866 1.00 . A A . 113 TRP CB 1 1
8 32670 1 1 113 TRP CD1 C -15.040 -3.297 10.618 1.00 . A A . 113 TRP CD1 1 1
8 32671 1 1 113 TRP CD2 C -15.557 -1.133 10.385 1.00 . A A . 113 TRP CD2 1 1
8 32672 1 1 113 TRP CE2 C -16.732 -1.893 10.237 1.00 . A A . 113 TRP CE2 1 1
8 32673 1 1 113 TRP CE3 C -15.638 0.260 10.279 1.00 . A A . 113 TRP CE3 1 1
8 32674 1 1 113 TRP CG C -14.485 -2.051 10.622 1.00 . A A . 113 TRP CG 1 1
8 32675 1 1 113 TRP CH2 C -18.020 0.054 9.893 1.00 . A A . 113 TRP CH2 1 1
8 32676 1 1 113 TRP CZ2 C -17.971 -1.309 9.991 1.00 . A A . 113 TRP CZ2 1 1
8 32677 1 1 113 TRP CZ3 C -16.868 0.839 10.035 1.00 . A A . 113 TRP CZ3 1 1
8 32678 1 1 113 TRP H H -11.557 -3.883 10.006 1.00 . A A . 113 TRP H 1 1
8 32679 1 1 113 TRP HA H -12.556 -1.373 8.804 1.00 . A A . 113 TRP HA 1 1
8 32680 1 1 113 TRP HB2 H -12.695 -2.340 11.662 1.00 . A A . 113 TRP HB2 1 1
8 32681 1 1 113 TRP HB3 H -13.008 -0.677 11.196 1.00 . A A . 113 TRP HB3 1 1
8 32682 1 1 113 TRP HD1 H -14.485 -4.210 10.774 1.00 . A A . 113 TRP HD1 1 1
8 32683 1 1 113 TRP HE1 H -17.009 -3.971 10.341 1.00 . A A . 113 TRP HE1 1 1
8 32684 1 1 113 TRP HE3 H -14.760 0.879 10.387 1.00 . A A . 113 TRP HE3 1 1
8 32685 1 1 113 TRP HH2 H -18.960 0.549 9.702 1.00 . A A . 113 TRP HH2 1 1
8 32686 1 1 113 TRP HZ2 H -18.868 -1.898 9.879 1.00 . A A . 113 TRP HZ2 1 1
8 32687 1 1 113 TRP HZ3 H -16.950 1.911 9.950 1.00 . A A . 113 TRP HZ3 1 1
8 32688 1 1 113 TRP N N -11.950 -3.284 9.331 1.00 . A A . 113 TRP N 1 1
8 32689 1 1 113 TRP NE1 N -16.390 -3.211 10.387 1.00 . A A . 113 TRP NE1 1 1
8 32690 1 1 113 TRP O O -9.952 -1.845 10.658 1.00 . A A . 113 TRP O 1 1
8 32691 1 1 114 LYS C C -9.885 2.246 10.207 1.00 . A A . 114 LYS C 1 1
8 32692 1 1 114 LYS CA C -9.459 0.800 10.009 1.00 . A A . 114 LYS CA 1 1
8 32693 1 1 114 LYS CB C -8.268 0.732 9.043 1.00 . A A . 114 LYS CB 1 1
8 32694 1 1 114 LYS CD C -7.253 1.323 6.824 1.00 . A A . 114 LYS CD 1 1
8 32695 1 1 114 LYS CE C -7.442 2.037 5.498 1.00 . A A . 114 LYS CE 1 1
8 32696 1 1 114 LYS CG C -8.480 1.447 7.715 1.00 . A A . 114 LYS CG 1 1
8 32697 1 1 114 LYS H H -11.209 0.387 8.888 1.00 . A A . 114 LYS H 1 1
8 32698 1 1 114 LYS HA H -9.154 0.399 10.966 1.00 . A A . 114 LYS HA 1 1
8 32699 1 1 114 LYS HB2 H -7.408 1.173 9.524 1.00 . A A . 114 LYS HB2 1 1
8 32700 1 1 114 LYS HB3 H -8.054 -0.307 8.834 1.00 . A A . 114 LYS HB3 1 1
8 32701 1 1 114 LYS HD2 H -6.408 1.760 7.334 1.00 . A A . 114 LYS HD2 1 1
8 32702 1 1 114 LYS HD3 H -7.059 0.277 6.636 1.00 . A A . 114 LYS HD3 1 1
8 32703 1 1 114 LYS HE2 H -6.641 1.751 4.834 1.00 . A A . 114 LYS HE2 1 1
8 32704 1 1 114 LYS HE3 H -8.386 1.729 5.072 1.00 . A A . 114 LYS HE3 1 1
8 32705 1 1 114 LYS HG2 H -9.328 1.010 7.210 1.00 . A A . 114 LYS HG2 1 1
8 32706 1 1 114 LYS HG3 H -8.671 2.493 7.906 1.00 . A A . 114 LYS HG3 1 1
8 32707 1 1 114 LYS HZ1 H -8.039 3.801 6.439 1.00 . A A . 114 LYS HZ1 1 1
8 32708 1 1 114 LYS HZ2 H -7.811 3.958 4.770 1.00 . A A . 114 LYS HZ2 1 1
8 32709 1 1 114 LYS HZ3 H -6.467 3.862 5.807 1.00 . A A . 114 LYS HZ3 1 1
8 32710 1 1 114 LYS N N -10.585 0.004 9.544 1.00 . A A . 114 LYS N 1 1
8 32711 1 1 114 LYS NZ N -7.438 3.517 5.644 1.00 . A A . 114 LYS NZ 1 1
8 32712 1 1 114 LYS O O -10.602 2.817 9.380 1.00 . A A . 114 LYS O 1 1
8 32713 1 1 115 ILE C C -8.328 4.904 11.761 1.00 . A A . 115 ILE C 1 1
8 32714 1 1 115 ILE CA C -9.679 4.234 11.579 1.00 . A A . 115 ILE CA 1 1
8 32715 1 1 115 ILE CB C -10.540 4.474 12.838 1.00 . A A . 115 ILE CB 1 1
8 32716 1 1 115 ILE CD1 C -12.729 4.347 11.514 1.00 . A A . 115 ILE CD1 1 1
8 32717 1 1 115 ILE CG1 C -11.923 3.826 12.688 1.00 . A A . 115 ILE CG1 1 1
8 32718 1 1 115 ILE CG2 C -10.676 5.966 13.108 1.00 . A A . 115 ILE CG2 1 1
8 32719 1 1 115 ILE H H -9.002 2.275 11.993 1.00 . A A . 115 ILE H 1 1
8 32720 1 1 115 ILE HA H -10.179 4.666 10.724 1.00 . A A . 115 ILE HA 1 1
8 32721 1 1 115 ILE HB H -10.033 4.030 13.681 1.00 . A A . 115 ILE HB 1 1
8 32722 1 1 115 ILE HD11 H -13.700 3.871 11.504 1.00 . A A . 115 ILE HD11 1 1
8 32723 1 1 115 ILE HD12 H -12.211 4.125 10.593 1.00 . A A . 115 ILE HD12 1 1
8 32724 1 1 115 ILE HD13 H -12.854 5.416 11.608 1.00 . A A . 115 ILE HD13 1 1
8 32725 1 1 115 ILE HG12 H -11.799 2.763 12.554 1.00 . A A . 115 ILE HG12 1 1
8 32726 1 1 115 ILE HG13 H -12.493 4.006 13.589 1.00 . A A . 115 ILE HG13 1 1
8 32727 1 1 115 ILE HG21 H -11.172 6.439 12.274 1.00 . A A . 115 ILE HG21 1 1
8 32728 1 1 115 ILE HG22 H -9.695 6.399 13.235 1.00 . A A . 115 ILE HG22 1 1
8 32729 1 1 115 ILE HG23 H -11.256 6.119 14.006 1.00 . A A . 115 ILE HG23 1 1
8 32730 1 1 115 ILE N N -9.470 2.820 11.321 1.00 . A A . 115 ILE N 1 1
8 32731 1 1 115 ILE O O -7.571 4.538 12.659 1.00 . A A . 115 ILE O 1 1
8 32732 1 1 116 ALA C C -6.830 8.003 10.694 1.00 . A A . 116 ALA C 1 1
8 32733 1 1 116 ALA CA C -6.719 6.503 10.927 1.00 . A A . 116 ALA CA 1 1
8 32734 1 1 116 ALA CB C -5.823 5.866 9.875 1.00 . A A . 116 ALA CB 1 1
8 32735 1 1 116 ALA H H -8.701 6.180 10.265 1.00 . A A . 116 ALA H 1 1
8 32736 1 1 116 ALA HA H -6.273 6.330 11.896 1.00 . A A . 116 ALA HA 1 1
8 32737 1 1 116 ALA HB1 H -5.757 4.804 10.056 1.00 . A A . 116 ALA HB1 1 1
8 32738 1 1 116 ALA HB2 H -4.837 6.303 9.928 1.00 . A A . 116 ALA HB2 1 1
8 32739 1 1 116 ALA HB3 H -6.242 6.039 8.895 1.00 . A A . 116 ALA HB3 1 1
8 32740 1 1 116 ALA N N -8.025 5.872 10.913 1.00 . A A . 116 ALA N 1 1
8 32741 1 1 116 ALA O O -7.134 8.443 9.586 1.00 . A A . 116 ALA O 1 1
8 32742 1 1 117 PRO C C -5.228 10.709 11.129 1.00 . A A . 117 PRO C 1 1
8 32743 1 1 117 PRO CA C -6.585 10.252 11.630 1.00 . A A . 117 PRO CA 1 1
8 32744 1 1 117 PRO CB C -6.821 10.757 13.061 1.00 . A A . 117 PRO CB 1 1
8 32745 1 1 117 PRO CD C -6.416 8.386 13.123 1.00 . A A . 117 PRO CD 1 1
8 32746 1 1 117 PRO CG C -6.966 9.537 13.914 1.00 . A A . 117 PRO CG 1 1
8 32747 1 1 117 PRO HA H -7.358 10.624 10.974 1.00 . A A . 117 PRO HA 1 1
8 32748 1 1 117 PRO HB2 H -5.977 11.353 13.374 1.00 . A A . 117 PRO HB2 1 1
8 32749 1 1 117 PRO HB3 H -7.717 11.360 13.085 1.00 . A A . 117 PRO HB3 1 1
8 32750 1 1 117 PRO HD2 H -5.364 8.252 13.329 1.00 . A A . 117 PRO HD2 1 1
8 32751 1 1 117 PRO HD3 H -6.965 7.482 13.342 1.00 . A A . 117 PRO HD3 1 1
8 32752 1 1 117 PRO HG2 H -6.404 9.662 14.828 1.00 . A A . 117 PRO HG2 1 1
8 32753 1 1 117 PRO HG3 H -8.009 9.372 14.139 1.00 . A A . 117 PRO HG3 1 1
8 32754 1 1 117 PRO N N -6.631 8.807 11.745 1.00 . A A . 117 PRO N 1 1
8 32755 1 1 117 PRO O O -4.194 10.175 11.534 1.00 . A A . 117 PRO O 1 1
8 32756 1 1 118 ASP C C -3.525 13.356 10.633 1.00 . A A . 118 ASP C 1 1
8 32757 1 1 118 ASP CA C -4.019 12.244 9.720 1.00 . A A . 118 ASP CA 1 1
8 32758 1 1 118 ASP CB C -4.273 12.801 8.315 1.00 . A A . 118 ASP CB 1 1
8 32759 1 1 118 ASP CG C -4.766 11.745 7.342 1.00 . A A . 118 ASP CG 1 1
8 32760 1 1 118 ASP H H -6.102 12.064 9.972 1.00 . A A . 118 ASP H 1 1
8 32761 1 1 118 ASP HA H -3.277 11.461 9.671 1.00 . A A . 118 ASP HA 1 1
8 32762 1 1 118 ASP HB2 H -5.016 13.581 8.376 1.00 . A A . 118 ASP HB2 1 1
8 32763 1 1 118 ASP HB3 H -3.354 13.217 7.931 1.00 . A A . 118 ASP HB3 1 1
8 32764 1 1 118 ASP N N -5.240 11.691 10.259 1.00 . A A . 118 ASP N 1 1
8 32765 1 1 118 ASP O O -4.322 14.166 11.114 1.00 . A A . 118 ASP O 1 1
8 32766 1 1 118 ASP OD1 O -5.998 11.514 7.283 1.00 . A A . 118 ASP OD1 1 1
8 32767 1 1 118 ASP OD2 O -3.934 11.162 6.619 1.00 . A A . 118 ASP OD2 1 1
8 32768 1 1 119 TRP C C -0.543 15.195 11.109 1.00 . A A . 119 TRP C 1 1
8 32769 1 1 119 TRP CA C -1.652 14.389 11.778 1.00 . A A . 119 TRP CA 1 1
8 32770 1 1 119 TRP CB C -1.096 13.705 13.031 1.00 . A A . 119 TRP CB 1 1
8 32771 1 1 119 TRP CD1 C -2.496 11.664 13.693 1.00 . A A . 119 TRP CD1 1 1
8 32772 1 1 119 TRP CD2 C -2.917 13.496 14.908 1.00 . A A . 119 TRP CD2 1 1
8 32773 1 1 119 TRP CE2 C -3.745 12.453 15.365 1.00 . A A . 119 TRP CE2 1 1
8 32774 1 1 119 TRP CE3 C -3.005 14.746 15.528 1.00 . A A . 119 TRP CE3 1 1
8 32775 1 1 119 TRP CG C -2.128 12.970 13.835 1.00 . A A . 119 TRP CG 1 1
8 32776 1 1 119 TRP CH2 C -4.712 13.856 16.998 1.00 . A A . 119 TRP CH2 1 1
8 32777 1 1 119 TRP CZ2 C -4.649 12.623 16.411 1.00 . A A . 119 TRP CZ2 1 1
8 32778 1 1 119 TRP CZ3 C -3.901 14.912 16.566 1.00 . A A . 119 TRP CZ3 1 1
8 32779 1 1 119 TRP H H -1.628 12.759 10.428 1.00 . A A . 119 TRP H 1 1
8 32780 1 1 119 TRP HA H -2.443 15.064 12.071 1.00 . A A . 119 TRP HA 1 1
8 32781 1 1 119 TRP HB2 H -0.339 12.993 12.736 1.00 . A A . 119 TRP HB2 1 1
8 32782 1 1 119 TRP HB3 H -0.648 14.453 13.669 1.00 . A A . 119 TRP HB3 1 1
8 32783 1 1 119 TRP HD1 H -2.077 10.990 12.960 1.00 . A A . 119 TRP HD1 1 1
8 32784 1 1 119 TRP HE1 H -3.899 10.471 14.701 1.00 . A A . 119 TRP HE1 1 1
8 32785 1 1 119 TRP HE3 H -2.387 15.572 15.208 1.00 . A A . 119 TRP HE3 1 1
8 32786 1 1 119 TRP HH2 H -5.399 14.031 17.813 1.00 . A A . 119 TRP HH2 1 1
8 32787 1 1 119 TRP HZ2 H -5.280 11.819 16.756 1.00 . A A . 119 TRP HZ2 1 1
8 32788 1 1 119 TRP HZ3 H -3.983 15.870 17.057 1.00 . A A . 119 TRP HZ3 1 1
8 32789 1 1 119 TRP N N -2.221 13.404 10.868 1.00 . A A . 119 TRP N 1 1
8 32790 1 1 119 TRP NE1 N -3.470 11.347 14.608 1.00 . A A . 119 TRP NE1 1 1
8 32791 1 1 119 TRP O O 0.337 14.624 10.455 1.00 . A A . 119 TRP O 1 1
8 32792 1 1 120 ASP C C 0.813 17.311 9.397 1.00 . A A . 120 ASP C 1 1
8 32793 1 1 120 ASP CA C 0.444 17.451 10.868 1.00 . A A . 120 ASP CA 1 1
8 32794 1 1 120 ASP CB C 1.702 17.244 11.722 1.00 . A A . 120 ASP CB 1 1
8 32795 1 1 120 ASP CG C 1.488 17.555 13.190 1.00 . A A . 120 ASP CG 1 1
8 32796 1 1 120 ASP H H -1.433 16.890 11.677 1.00 . A A . 120 ASP H 1 1
8 32797 1 1 120 ASP HA H 0.079 18.452 11.034 1.00 . A A . 120 ASP HA 1 1
8 32798 1 1 120 ASP HB2 H 2.018 16.218 11.637 1.00 . A A . 120 ASP HB2 1 1
8 32799 1 1 120 ASP HB3 H 2.487 17.887 11.350 1.00 . A A . 120 ASP HB3 1 1
8 32800 1 1 120 ASP N N -0.620 16.520 11.271 1.00 . A A . 120 ASP N 1 1
8 32801 1 1 120 ASP O O 1.980 17.457 9.031 1.00 . A A . 120 ASP O 1 1
8 32802 1 1 120 ASP OD1 O 1.516 18.748 13.559 1.00 . A A . 120 ASP OD1 1 1
8 32803 1 1 120 ASP OD2 O 1.301 16.606 13.979 1.00 . A A . 120 ASP OD2 1 1
8 32804 1 1 121 VAL C C 0.639 18.106 6.483 1.00 . A A . 121 VAL C 1 1
8 32805 1 1 121 VAL CA C 0.061 16.853 7.136 1.00 . A A . 121 VAL CA 1 1
8 32806 1 1 121 VAL CB C -1.238 16.436 6.406 1.00 . A A . 121 VAL CB 1 1
8 32807 1 1 121 VAL CG1 C -1.010 16.313 4.907 1.00 . A A . 121 VAL CG1 1 1
8 32808 1 1 121 VAL CG2 C -1.769 15.129 6.974 1.00 . A A . 121 VAL CG2 1 1
8 32809 1 1 121 VAL H H -1.100 17.041 8.895 1.00 . A A . 121 VAL H 1 1
8 32810 1 1 121 VAL HA H 0.776 16.048 7.041 1.00 . A A . 121 VAL HA 1 1
8 32811 1 1 121 VAL HB H -1.981 17.202 6.573 1.00 . A A . 121 VAL HB 1 1
8 32812 1 1 121 VAL HG11 H -1.925 15.997 4.428 1.00 . A A . 121 VAL HG11 1 1
8 32813 1 1 121 VAL HG12 H -0.234 15.584 4.719 1.00 . A A . 121 VAL HG12 1 1
8 32814 1 1 121 VAL HG13 H -0.709 17.271 4.510 1.00 . A A . 121 VAL HG13 1 1
8 32815 1 1 121 VAL HG21 H -1.994 15.257 8.023 1.00 . A A . 121 VAL HG21 1 1
8 32816 1 1 121 VAL HG22 H -1.022 14.357 6.857 1.00 . A A . 121 VAL HG22 1 1
8 32817 1 1 121 VAL HG23 H -2.666 14.844 6.445 1.00 . A A . 121 VAL HG23 1 1
8 32818 1 1 121 VAL N N -0.182 17.071 8.555 1.00 . A A . 121 VAL N 1 1
8 32819 1 1 121 VAL O O 0.000 19.162 6.474 1.00 . A A . 121 VAL O 1 1
8 32820 1 1 122 LYS C C 2.794 20.227 6.231 1.00 . A A . 122 LYS C 1 1
8 32821 1 1 122 LYS CA C 2.556 19.063 5.267 1.00 . A A . 122 LYS CA 1 1
8 32822 1 1 122 LYS CB C 1.766 19.561 4.053 1.00 . A A . 122 LYS CB 1 1
8 32823 1 1 122 LYS CD C 0.731 19.086 1.826 1.00 . A A . 122 LYS CD 1 1
8 32824 1 1 122 LYS CE C 0.391 18.036 0.784 1.00 . A A . 122 LYS CE 1 1
8 32825 1 1 122 LYS CG C 1.519 18.505 2.988 1.00 . A A . 122 LYS CG 1 1
8 32826 1 1 122 LYS H H 2.286 17.087 5.993 1.00 . A A . 122 LYS H 1 1
8 32827 1 1 122 LYS HA H 3.512 18.687 4.933 1.00 . A A . 122 LYS HA 1 1
8 32828 1 1 122 LYS HB2 H 0.808 19.925 4.391 1.00 . A A . 122 LYS HB2 1 1
8 32829 1 1 122 LYS HB3 H 2.307 20.377 3.598 1.00 . A A . 122 LYS HB3 1 1
8 32830 1 1 122 LYS HD2 H -0.184 19.514 2.202 1.00 . A A . 122 LYS HD2 1 1
8 32831 1 1 122 LYS HD3 H 1.324 19.861 1.361 1.00 . A A . 122 LYS HD3 1 1
8 32832 1 1 122 LYS HE2 H -0.105 18.518 -0.046 1.00 . A A . 122 LYS HE2 1 1
8 32833 1 1 122 LYS HE3 H 1.305 17.579 0.438 1.00 . A A . 122 LYS HE3 1 1
8 32834 1 1 122 LYS HG2 H 2.468 18.141 2.625 1.00 . A A . 122 LYS HG2 1 1
8 32835 1 1 122 LYS HG3 H 0.958 17.690 3.421 1.00 . A A . 122 LYS HG3 1 1
8 32836 1 1 122 LYS HZ1 H -0.859 16.377 0.560 1.00 . A A . 122 LYS HZ1 1 1
8 32837 1 1 122 LYS HZ2 H -1.315 17.410 1.819 1.00 . A A . 122 LYS HZ2 1 1
8 32838 1 1 122 LYS HZ3 H 0.016 16.384 2.005 1.00 . A A . 122 LYS HZ3 1 1
8 32839 1 1 122 LYS N N 1.849 17.965 5.935 1.00 . A A . 122 LYS N 1 1
8 32840 1 1 122 LYS NZ N -0.504 16.980 1.331 1.00 . A A . 122 LYS NZ 1 1
8 32841 1 1 122 LYS O O 2.617 21.388 5.869 1.00 . A A . 122 LYS O 1 1
8 32842 1 1 123 LEU C C 4.458 21.939 8.105 1.00 . A A . 123 LEU C 1 1
8 32843 1 1 123 LEU CA C 3.402 20.901 8.501 1.00 . A A . 123 LEU CA 1 1
8 32844 1 1 123 LEU CB C 3.806 20.210 9.809 1.00 . A A . 123 LEU CB 1 1
8 32845 1 1 123 LEU CD1 C 2.773 21.883 11.369 1.00 . A A . 123 LEU CD1 1 1
8 32846 1 1 123 LEU CD2 C 4.572 20.354 12.191 1.00 . A A . 123 LEU CD2 1 1
8 32847 1 1 123 LEU CG C 4.049 21.141 10.999 1.00 . A A . 123 LEU CG 1 1
8 32848 1 1 123 LEU H H 3.348 18.957 7.669 1.00 . A A . 123 LEU H 1 1
8 32849 1 1 123 LEU HA H 2.461 21.408 8.654 1.00 . A A . 123 LEU HA 1 1
8 32850 1 1 123 LEU HB2 H 3.024 19.515 10.080 1.00 . A A . 123 LEU HB2 1 1
8 32851 1 1 123 LEU HB3 H 4.712 19.651 9.630 1.00 . A A . 123 LEU HB3 1 1
8 32852 1 1 123 LEU HD11 H 2.459 22.495 10.536 1.00 . A A . 123 LEU HD11 1 1
8 32853 1 1 123 LEU HD12 H 2.957 22.511 12.229 1.00 . A A . 123 LEU HD12 1 1
8 32854 1 1 123 LEU HD13 H 1.997 21.170 11.604 1.00 . A A . 123 LEU HD13 1 1
8 32855 1 1 123 LEU HD21 H 4.747 21.027 13.018 1.00 . A A . 123 LEU HD21 1 1
8 32856 1 1 123 LEU HD22 H 5.497 19.865 11.922 1.00 . A A . 123 LEU HD22 1 1
8 32857 1 1 123 LEU HD23 H 3.842 19.612 12.478 1.00 . A A . 123 LEU HD23 1 1
8 32858 1 1 123 LEU HG H 4.795 21.875 10.729 1.00 . A A . 123 LEU HG 1 1
8 32859 1 1 123 LEU N N 3.202 19.901 7.454 1.00 . A A . 123 LEU N 1 1
8 32860 1 1 123 LEU O O 4.303 23.128 8.380 1.00 . A A . 123 LEU O 1 1
8 32861 1 1 124 THR C C 6.759 22.404 5.555 1.00 . A A . 124 THR C 1 1
8 32862 1 1 124 THR CA C 6.616 22.372 7.079 1.00 . A A . 124 THR CA 1 1
8 32863 1 1 124 THR CB C 7.941 21.910 7.718 1.00 . A A . 124 THR CB 1 1
8 32864 1 1 124 THR CG2 C 9.068 22.895 7.439 1.00 . A A . 124 THR CG2 1 1
8 32865 1 1 124 THR H H 5.586 20.537 7.243 1.00 . A A . 124 THR H 1 1
8 32866 1 1 124 THR HA H 6.388 23.366 7.435 1.00 . A A . 124 THR HA 1 1
8 32867 1 1 124 THR HB H 8.209 20.950 7.300 1.00 . A A . 124 THR HB 1 1
8 32868 1 1 124 THR HG1 H 7.772 22.646 9.541 1.00 . A A . 124 THR HG1 1 1
8 32869 1 1 124 THR HG21 H 9.980 22.539 7.895 1.00 . A A . 124 THR HG21 1 1
8 32870 1 1 124 THR HG22 H 8.814 23.861 7.850 1.00 . A A . 124 THR HG22 1 1
8 32871 1 1 124 THR HG23 H 9.212 22.984 6.373 1.00 . A A . 124 THR HG23 1 1
8 32872 1 1 124 THR N N 5.527 21.487 7.466 1.00 . A A . 124 THR N 1 1
8 32873 1 1 124 THR O O 6.632 21.380 4.887 1.00 . A A . 124 THR O 1 1
8 32874 1 1 124 THR OG1 O 7.774 21.773 9.134 1.00 . A A . 124 THR OG1 1 1
8 32875 1 1 125 ASP C C 8.415 23.004 3.103 1.00 . A A . 125 ASP C 1 1
8 32876 1 1 125 ASP CA C 7.187 23.769 3.575 1.00 . A A . 125 ASP CA 1 1
8 32877 1 1 125 ASP CB C 7.357 25.250 3.231 1.00 . A A . 125 ASP CB 1 1
8 32878 1 1 125 ASP CG C 6.116 26.066 3.518 1.00 . A A . 125 ASP CG 1 1
8 32879 1 1 125 ASP H H 6.993 24.390 5.589 1.00 . A A . 125 ASP H 1 1
8 32880 1 1 125 ASP HA H 6.317 23.386 3.066 1.00 . A A . 125 ASP HA 1 1
8 32881 1 1 125 ASP HB2 H 8.171 25.656 3.810 1.00 . A A . 125 ASP HB2 1 1
8 32882 1 1 125 ASP HB3 H 7.590 25.343 2.181 1.00 . A A . 125 ASP HB3 1 1
8 32883 1 1 125 ASP N N 6.983 23.598 5.012 1.00 . A A . 125 ASP N 1 1
8 32884 1 1 125 ASP O O 8.390 22.345 2.065 1.00 . A A . 125 ASP O 1 1
8 32885 1 1 125 ASP OD1 O 5.196 26.062 2.677 1.00 . A A . 125 ASP OD1 1 1
8 32886 1 1 125 ASP OD2 O 6.066 26.713 4.586 1.00 . A A . 125 ASP OD2 1 1
8 32887 1 1 126 ASP C C 10.644 20.940 3.744 1.00 . A A . 126 ASP C 1 1
8 32888 1 1 126 ASP CA C 10.749 22.444 3.538 1.00 . A A . 126 ASP CA 1 1
8 32889 1 1 126 ASP CB C 11.887 22.984 4.406 1.00 . A A . 126 ASP CB 1 1
8 32890 1 1 126 ASP CG C 12.219 24.429 4.109 1.00 . A A . 126 ASP CG 1 1
8 32891 1 1 126 ASP H H 9.454 23.682 4.664 1.00 . A A . 126 ASP H 1 1
8 32892 1 1 126 ASP HA H 10.975 22.642 2.501 1.00 . A A . 126 ASP HA 1 1
8 32893 1 1 126 ASP HB2 H 11.603 22.907 5.444 1.00 . A A . 126 ASP HB2 1 1
8 32894 1 1 126 ASP HB3 H 12.772 22.389 4.236 1.00 . A A . 126 ASP HB3 1 1
8 32895 1 1 126 ASP N N 9.495 23.118 3.866 1.00 . A A . 126 ASP N 1 1
8 32896 1 1 126 ASP O O 11.140 20.154 2.938 1.00 . A A . 126 ASP O 1 1
8 32897 1 1 126 ASP OD1 O 11.926 25.290 4.966 1.00 . A A . 126 ASP OD1 1 1
8 32898 1 1 126 ASP OD2 O 12.772 24.703 3.027 1.00 . A A . 126 ASP OD2 1 1
8 32899 1 1 127 LEU C C 8.476 18.715 5.408 1.00 . A A . 127 LEU C 1 1
8 32900 1 1 127 LEU CA C 9.920 19.147 5.216 1.00 . A A . 127 LEU CA 1 1
8 32901 1 1 127 LEU CB C 10.692 18.936 6.523 1.00 . A A . 127 LEU CB 1 1
8 32902 1 1 127 LEU CD1 C 12.799 19.161 7.858 1.00 . A A . 127 LEU CD1 1 1
8 32903 1 1 127 LEU CD2 C 12.914 18.436 5.475 1.00 . A A . 127 LEU CD2 1 1
8 32904 1 1 127 LEU CG C 12.177 19.305 6.480 1.00 . A A . 127 LEU CG 1 1
8 32905 1 1 127 LEU H H 9.522 21.214 5.368 1.00 . A A . 127 LEU H 1 1
8 32906 1 1 127 LEU HA H 10.370 18.554 4.435 1.00 . A A . 127 LEU HA 1 1
8 32907 1 1 127 LEU HB2 H 10.219 19.528 7.293 1.00 . A A . 127 LEU HB2 1 1
8 32908 1 1 127 LEU HB3 H 10.613 17.895 6.796 1.00 . A A . 127 LEU HB3 1 1
8 32909 1 1 127 LEU HD11 H 12.285 19.805 8.554 1.00 . A A . 127 LEU HD11 1 1
8 32910 1 1 127 LEU HD12 H 13.842 19.437 7.815 1.00 . A A . 127 LEU HD12 1 1
8 32911 1 1 127 LEU HD13 H 12.712 18.135 8.186 1.00 . A A . 127 LEU HD13 1 1
8 32912 1 1 127 LEU HD21 H 12.518 18.612 4.485 1.00 . A A . 127 LEU HD21 1 1
8 32913 1 1 127 LEU HD22 H 12.781 17.398 5.737 1.00 . A A . 127 LEU HD22 1 1
8 32914 1 1 127 LEU HD23 H 13.966 18.679 5.490 1.00 . A A . 127 LEU HD23 1 1
8 32915 1 1 127 LEU HG H 12.279 20.336 6.172 1.00 . A A . 127 LEU HG 1 1
8 32916 1 1 127 LEU N N 9.986 20.548 4.825 1.00 . A A . 127 LEU N 1 1
8 32917 1 1 127 LEU O O 7.743 19.317 6.187 1.00 . A A . 127 LEU O 1 1
8 32918 1 1 128 ARG C C 6.609 16.111 5.915 1.00 . A A . 128 ARG C 1 1
8 32919 1 1 128 ARG CA C 6.708 17.181 4.843 1.00 . A A . 128 ARG CA 1 1
8 32920 1 1 128 ARG CB C 6.193 16.648 3.508 1.00 . A A . 128 ARG CB 1 1
8 32921 1 1 128 ARG CD C 5.450 17.153 1.168 1.00 . A A . 128 ARG CD 1 1
8 32922 1 1 128 ARG CG C 5.961 17.733 2.474 1.00 . A A . 128 ARG CG 1 1
8 32923 1 1 128 ARG CZ C 5.693 18.135 -1.085 1.00 . A A . 128 ARG CZ 1 1
8 32924 1 1 128 ARG H H 8.706 17.189 4.146 1.00 . A A . 128 ARG H 1 1
8 32925 1 1 128 ARG HA H 6.095 18.019 5.140 1.00 . A A . 128 ARG HA 1 1
8 32926 1 1 128 ARG HB2 H 6.910 15.948 3.110 1.00 . A A . 128 ARG HB2 1 1
8 32927 1 1 128 ARG HB3 H 5.257 16.134 3.675 1.00 . A A . 128 ARG HB3 1 1
8 32928 1 1 128 ARG HD2 H 6.178 16.451 0.793 1.00 . A A . 128 ARG HD2 1 1
8 32929 1 1 128 ARG HD3 H 4.520 16.637 1.360 1.00 . A A . 128 ARG HD3 1 1
8 32930 1 1 128 ARG HE H 4.660 18.955 0.425 1.00 . A A . 128 ARG HE 1 1
8 32931 1 1 128 ARG HG2 H 5.233 18.433 2.855 1.00 . A A . 128 ARG HG2 1 1
8 32932 1 1 128 ARG HG3 H 6.894 18.246 2.289 1.00 . A A . 128 ARG HG3 1 1
8 32933 1 1 128 ARG HH11 H 6.771 16.438 -0.801 1.00 . A A . 128 ARG HH11 1 1
8 32934 1 1 128 ARG HH12 H 6.840 17.108 -2.403 1.00 . A A . 128 ARG HH12 1 1
8 32935 1 1 128 ARG HH21 H 4.784 19.848 -1.675 1.00 . A A . 128 ARG HH21 1 1
8 32936 1 1 128 ARG HH22 H 5.739 19.055 -2.891 1.00 . A A . 128 ARG HH22 1 1
8 32937 1 1 128 ARG N N 8.073 17.662 4.725 1.00 . A A . 128 ARG N 1 1
8 32938 1 1 128 ARG NE N 5.220 18.185 0.160 1.00 . A A . 128 ARG NE 1 1
8 32939 1 1 128 ARG NH1 N 6.501 17.150 -1.458 1.00 . A A . 128 ARG NH1 1 1
8 32940 1 1 128 ARG NH2 N 5.380 19.087 -1.951 1.00 . A A . 128 ARG NH2 1 1
8 32941 1 1 128 ARG O O 7.439 15.204 5.987 1.00 . A A . 128 ARG O 1 1
8 32942 1 1 129 PHE C C 3.987 14.671 7.657 1.00 . A A . 129 PHE C 1 1
8 32943 1 1 129 PHE CA C 5.358 15.301 7.831 1.00 . A A . 129 PHE CA 1 1
8 32944 1 1 129 PHE CB C 5.424 16.012 9.189 1.00 . A A . 129 PHE CB 1 1
8 32945 1 1 129 PHE CD1 C 6.985 17.979 9.109 1.00 . A A . 129 PHE CD1 1 1
8 32946 1 1 129 PHE CD2 C 7.751 15.970 10.134 1.00 . A A . 129 PHE CD2 1 1
8 32947 1 1 129 PHE CE1 C 8.197 18.582 9.380 1.00 . A A . 129 PHE CE1 1 1
8 32948 1 1 129 PHE CE2 C 8.966 16.568 10.407 1.00 . A A . 129 PHE CE2 1 1
8 32949 1 1 129 PHE CG C 6.748 16.666 9.481 1.00 . A A . 129 PHE CG 1 1
8 32950 1 1 129 PHE CZ C 9.189 17.876 10.029 1.00 . A A . 129 PHE CZ 1 1
8 32951 1 1 129 PHE H H 4.988 17.000 6.651 1.00 . A A . 129 PHE H 1 1
8 32952 1 1 129 PHE HA H 6.115 14.533 7.789 1.00 . A A . 129 PHE HA 1 1
8 32953 1 1 129 PHE HB2 H 4.666 16.779 9.220 1.00 . A A . 129 PHE HB2 1 1
8 32954 1 1 129 PHE HB3 H 5.229 15.292 9.971 1.00 . A A . 129 PHE HB3 1 1
8 32955 1 1 129 PHE HD1 H 6.211 18.533 8.599 1.00 . A A . 129 PHE HD1 1 1
8 32956 1 1 129 PHE HD2 H 7.578 14.948 10.434 1.00 . A A . 129 PHE HD2 1 1
8 32957 1 1 129 PHE HE1 H 8.368 19.607 9.084 1.00 . A A . 129 PHE HE1 1 1
8 32958 1 1 129 PHE HE2 H 9.740 16.013 10.915 1.00 . A A . 129 PHE HE2 1 1
8 32959 1 1 129 PHE HZ H 10.137 18.347 10.241 1.00 . A A . 129 PHE HZ 1 1
8 32960 1 1 129 PHE N N 5.598 16.245 6.758 1.00 . A A . 129 PHE N 1 1
8 32961 1 1 129 PHE O O 2.989 15.379 7.576 1.00 . A A . 129 PHE O 1 1
8 32962 1 1 130 ASN C C 2.721 11.449 8.455 1.00 . A A . 130 ASN C 1 1
8 32963 1 1 130 ASN CA C 2.678 12.635 7.505 1.00 . A A . 130 ASN CA 1 1
8 32964 1 1 130 ASN CB C 2.365 12.145 6.083 1.00 . A A . 130 ASN CB 1 1
8 32965 1 1 130 ASN CG C 1.998 13.263 5.119 1.00 . A A . 130 ASN CG 1 1
8 32966 1 1 130 ASN H H 4.785 12.847 7.502 1.00 . A A . 130 ASN H 1 1
8 32967 1 1 130 ASN HA H 1.899 13.311 7.826 1.00 . A A . 130 ASN HA 1 1
8 32968 1 1 130 ASN HB2 H 3.233 11.635 5.690 1.00 . A A . 130 ASN HB2 1 1
8 32969 1 1 130 ASN HB3 H 1.540 11.449 6.126 1.00 . A A . 130 ASN HB3 1 1
8 32970 1 1 130 ASN HD21 H 2.677 12.200 3.582 1.00 . A A . 130 ASN HD21 1 1
8 32971 1 1 130 ASN HD22 H 2.034 13.760 3.199 1.00 . A A . 130 ASN HD22 1 1
8 32972 1 1 130 ASN N N 3.943 13.355 7.554 1.00 . A A . 130 ASN N 1 1
8 32973 1 1 130 ASN ND2 N 2.264 13.054 3.839 1.00 . A A . 130 ASN ND2 1 1
8 32974 1 1 130 ASN O O 3.565 10.574 8.318 1.00 . A A . 130 ASN O 1 1
8 32975 1 1 130 ASN OD1 O 1.461 14.295 5.513 1.00 . A A . 130 ASN OD1 1 1
8 32976 1 1 131 GLY C C 0.356 10.040 10.805 1.00 . A A . 131 GLY C 1 1
8 32977 1 1 131 GLY CA C 1.765 10.293 10.333 1.00 . A A . 131 GLY CA 1 1
8 32978 1 1 131 GLY H H 1.201 12.176 9.533 1.00 . A A . 131 GLY H 1 1
8 32979 1 1 131 GLY HA2 H 2.130 9.413 9.825 1.00 . A A . 131 GLY HA2 1 1
8 32980 1 1 131 GLY HA3 H 2.392 10.494 11.188 1.00 . A A . 131 GLY HA3 1 1
8 32981 1 1 131 GLY N N 1.825 11.423 9.425 1.00 . A A . 131 GLY N 1 1
8 32982 1 1 131 GLY O O -0.388 10.984 11.071 1.00 . A A . 131 GLY O 1 1
8 32983 1 1 132 TRP C C -1.398 7.178 12.181 1.00 . A A . 132 TRP C 1 1
8 32984 1 1 132 TRP CA C -1.367 8.414 11.290 1.00 . A A . 132 TRP CA 1 1
8 32985 1 1 132 TRP CB C -2.242 8.205 10.047 1.00 . A A . 132 TRP CB 1 1
8 32986 1 1 132 TRP CD1 C -1.102 6.401 8.608 1.00 . A A . 132 TRP CD1 1 1
8 32987 1 1 132 TRP CD2 C -1.053 8.461 7.731 1.00 . A A . 132 TRP CD2 1 1
8 32988 1 1 132 TRP CE2 C -0.399 7.585 6.850 1.00 . A A . 132 TRP CE2 1 1
8 32989 1 1 132 TRP CE3 C -1.151 9.813 7.391 1.00 . A A . 132 TRP CE3 1 1
8 32990 1 1 132 TRP CG C -1.494 7.687 8.853 1.00 . A A . 132 TRP CG 1 1
8 32991 1 1 132 TRP CH2 C 0.046 9.345 5.340 1.00 . A A . 132 TRP CH2 1 1
8 32992 1 1 132 TRP CZ2 C 0.157 8.017 5.648 1.00 . A A . 132 TRP CZ2 1 1
8 32993 1 1 132 TRP CZ3 C -0.601 10.240 6.200 1.00 . A A . 132 TRP CZ3 1 1
8 32994 1 1 132 TRP H H 0.638 8.065 10.709 1.00 . A A . 132 TRP H 1 1
8 32995 1 1 132 TRP HA H -1.770 9.242 11.853 1.00 . A A . 132 TRP HA 1 1
8 32996 1 1 132 TRP HB2 H -3.021 7.496 10.280 1.00 . A A . 132 TRP HB2 1 1
8 32997 1 1 132 TRP HB3 H -2.694 9.147 9.772 1.00 . A A . 132 TRP HB3 1 1
8 32998 1 1 132 TRP HD1 H -1.288 5.570 9.273 1.00 . A A . 132 TRP HD1 1 1
8 32999 1 1 132 TRP HE1 H -0.050 5.514 7.000 1.00 . A A . 132 TRP HE1 1 1
8 33000 1 1 132 TRP HE3 H -1.646 10.519 8.042 1.00 . A A . 132 TRP HE3 1 1
8 33001 1 1 132 TRP HH2 H 0.463 9.723 4.419 1.00 . A A . 132 TRP HH2 1 1
8 33002 1 1 132 TRP HZ2 H 0.659 7.339 4.974 1.00 . A A . 132 TRP HZ2 1 1
8 33003 1 1 132 TRP HZ3 H -0.667 11.281 5.921 1.00 . A A . 132 TRP HZ3 1 1
8 33004 1 1 132 TRP N N -0.015 8.777 10.904 1.00 . A A . 132 TRP N 1 1
8 33005 1 1 132 TRP NE1 N -0.440 6.335 7.404 1.00 . A A . 132 TRP NE1 1 1
8 33006 1 1 132 TRP O O -0.558 6.281 12.063 1.00 . A A . 132 TRP O 1 1
8 33007 1 1 133 LEU C C -3.817 5.253 13.466 1.00 . A A . 133 LEU C 1 1
8 33008 1 1 133 LEU CA C -2.606 6.024 13.959 1.00 . A A . 133 LEU CA 1 1
8 33009 1 1 133 LEU CB C -2.862 6.505 15.392 1.00 . A A . 133 LEU CB 1 1
8 33010 1 1 133 LEU CD1 C -2.108 7.790 17.403 1.00 . A A . 133 LEU CD1 1 1
8 33011 1 1 133 LEU CD2 C -0.597 6.099 16.375 1.00 . A A . 133 LEU CD2 1 1
8 33012 1 1 133 LEU CG C -1.667 7.141 16.102 1.00 . A A . 133 LEU CG 1 1
8 33013 1 1 133 LEU H H -2.970 7.934 13.143 1.00 . A A . 133 LEU H 1 1
8 33014 1 1 133 LEU HA H -1.737 5.386 13.937 1.00 . A A . 133 LEU HA 1 1
8 33015 1 1 133 LEU HB2 H -3.662 7.230 15.366 1.00 . A A . 133 LEU HB2 1 1
8 33016 1 1 133 LEU HB3 H -3.188 5.657 15.978 1.00 . A A . 133 LEU HB3 1 1
8 33017 1 1 133 LEU HD11 H -1.254 8.237 17.892 1.00 . A A . 133 LEU HD11 1 1
8 33018 1 1 133 LEU HD12 H -2.542 7.042 18.051 1.00 . A A . 133 LEU HD12 1 1
8 33019 1 1 133 LEU HD13 H -2.842 8.554 17.193 1.00 . A A . 133 LEU HD13 1 1
8 33020 1 1 133 LEU HD21 H -1.001 5.328 17.014 1.00 . A A . 133 LEU HD21 1 1
8 33021 1 1 133 LEU HD22 H 0.245 6.567 16.864 1.00 . A A . 133 LEU HD22 1 1
8 33022 1 1 133 LEU HD23 H -0.273 5.660 15.444 1.00 . A A . 133 LEU HD23 1 1
8 33023 1 1 133 LEU HG H -1.241 7.906 15.470 1.00 . A A . 133 LEU HG 1 1
8 33024 1 1 133 LEU N N -2.374 7.159 13.079 1.00 . A A . 133 LEU N 1 1
8 33025 1 1 133 LEU O O -4.908 5.806 13.392 1.00 . A A . 133 LEU O 1 1
8 33026 1 1 134 SER C C -5.221 2.190 13.619 1.00 . A A . 134 SER C 1 1
8 33027 1 1 134 SER CA C -4.730 3.206 12.596 1.00 . A A . 134 SER CA 1 1
8 33028 1 1 134 SER CB C -4.298 2.497 11.309 1.00 . A A . 134 SER CB 1 1
8 33029 1 1 134 SER H H -2.750 3.576 13.242 1.00 . A A . 134 SER H 1 1
8 33030 1 1 134 SER HA H -5.538 3.884 12.366 1.00 . A A . 134 SER HA 1 1
8 33031 1 1 134 SER HB2 H -3.909 3.224 10.612 1.00 . A A . 134 SER HB2 1 1
8 33032 1 1 134 SER HB3 H -3.531 1.772 11.539 1.00 . A A . 134 SER HB3 1 1
8 33033 1 1 134 SER HG H -5.078 1.318 9.945 1.00 . A A . 134 SER HG 1 1
8 33034 1 1 134 SER N N -3.635 3.991 13.129 1.00 . A A . 134 SER N 1 1
8 33035 1 1 134 SER O O -4.439 1.397 14.152 1.00 . A A . 134 SER O 1 1
8 33036 1 1 134 SER OG O -5.391 1.827 10.702 1.00 . A A . 134 SER OG 1 1
8 33037 1 1 135 MET C C -7.757 0.182 13.811 1.00 . A A . 135 MET C 1 1
8 33038 1 1 135 MET CA C -7.158 1.232 14.732 1.00 . A A . 135 MET CA 1 1
8 33039 1 1 135 MET CB C -8.246 1.847 15.617 1.00 . A A . 135 MET CB 1 1
8 33040 1 1 135 MET CE C -10.031 4.324 16.502 1.00 . A A . 135 MET CE 1 1
8 33041 1 1 135 MET CG C -7.712 2.803 16.672 1.00 . A A . 135 MET CG 1 1
8 33042 1 1 135 MET H H -7.050 2.990 13.558 1.00 . A A . 135 MET H 1 1
8 33043 1 1 135 MET HA H -6.404 0.771 15.354 1.00 . A A . 135 MET HA 1 1
8 33044 1 1 135 MET HB2 H -8.938 2.387 14.990 1.00 . A A . 135 MET HB2 1 1
8 33045 1 1 135 MET HB3 H -8.776 1.051 16.120 1.00 . A A . 135 MET HB3 1 1
8 33046 1 1 135 MET HE1 H -9.437 5.057 15.976 1.00 . A A . 135 MET HE1 1 1
8 33047 1 1 135 MET HE2 H -10.853 4.817 16.998 1.00 . A A . 135 MET HE2 1 1
8 33048 1 1 135 MET HE3 H -10.417 3.602 15.798 1.00 . A A . 135 MET HE3 1 1
8 33049 1 1 135 MET HG2 H -7.012 2.271 17.299 1.00 . A A . 135 MET HG2 1 1
8 33050 1 1 135 MET HG3 H -7.201 3.615 16.176 1.00 . A A . 135 MET HG3 1 1
8 33051 1 1 135 MET N N -6.513 2.245 13.912 1.00 . A A . 135 MET N 1 1
8 33052 1 1 135 MET O O -8.605 0.494 12.974 1.00 . A A . 135 MET O 1 1
8 33053 1 1 135 MET SD S -9.014 3.490 17.716 1.00 . A A . 135 MET SD 1 1
8 33054 1 1 136 TYR C C -8.487 -3.198 13.600 1.00 . A A . 136 TYR C 1 1
8 33055 1 1 136 TYR CA C -7.626 -2.092 12.996 1.00 . A A . 136 TYR CA 1 1
8 33056 1 1 136 TYR CB C -6.322 -2.676 12.445 1.00 . A A . 136 TYR CB 1 1
8 33057 1 1 136 TYR CD1 C -6.462 -5.115 11.795 1.00 . A A . 136 TYR CD1 1 1
8 33058 1 1 136 TYR CD2 C -6.740 -3.472 10.092 1.00 . A A . 136 TYR CD2 1 1
8 33059 1 1 136 TYR CE1 C -6.631 -6.119 10.860 1.00 . A A . 136 TYR CE1 1 1
8 33060 1 1 136 TYR CE2 C -6.911 -4.467 9.155 1.00 . A A . 136 TYR CE2 1 1
8 33061 1 1 136 TYR CG C -6.512 -3.776 11.425 1.00 . A A . 136 TYR CG 1 1
8 33062 1 1 136 TYR CZ C -6.856 -5.789 9.542 1.00 . A A . 136 TYR CZ 1 1
8 33063 1 1 136 TYR H H -6.762 -1.273 14.744 1.00 . A A . 136 TYR H 1 1
8 33064 1 1 136 TYR HA H -8.169 -1.634 12.184 1.00 . A A . 136 TYR HA 1 1
8 33065 1 1 136 TYR HB2 H -5.758 -1.886 11.974 1.00 . A A . 136 TYR HB2 1 1
8 33066 1 1 136 TYR HB3 H -5.746 -3.080 13.265 1.00 . A A . 136 TYR HB3 1 1
8 33067 1 1 136 TYR HD1 H -6.286 -5.369 12.829 1.00 . A A . 136 TYR HD1 1 1
8 33068 1 1 136 TYR HD2 H -6.783 -2.436 9.790 1.00 . A A . 136 TYR HD2 1 1
8 33069 1 1 136 TYR HE1 H -6.590 -7.154 11.165 1.00 . A A . 136 TYR HE1 1 1
8 33070 1 1 136 TYR HE2 H -7.087 -4.209 8.120 1.00 . A A . 136 TYR HE2 1 1
8 33071 1 1 136 TYR HH H -7.548 -7.496 8.988 1.00 . A A . 136 TYR HH 1 1
8 33072 1 1 136 TYR N N -7.314 -1.052 13.959 1.00 . A A . 136 TYR N 1 1
8 33073 1 1 136 TYR O O -8.208 -3.700 14.692 1.00 . A A . 136 TYR O 1 1
8 33074 1 1 136 TYR OH O -7.026 -6.785 8.605 1.00 . A A . 136 TYR OH 1 1
8 33075 1 1 137 LYS C C -10.551 -5.597 11.997 1.00 . A A . 137 LYS C 1 1
8 33076 1 1 137 LYS CA C -10.365 -4.708 13.219 1.00 . A A . 137 LYS CA 1 1
8 33077 1 1 137 LYS CB C -11.728 -4.279 13.761 1.00 . A A . 137 LYS CB 1 1
8 33078 1 1 137 LYS CD C -13.056 -3.245 15.616 1.00 . A A . 137 LYS CD 1 1
8 33079 1 1 137 LYS CE C -13.000 -2.607 16.991 1.00 . A A . 137 LYS CE 1 1
8 33080 1 1 137 LYS CG C -11.670 -3.637 15.134 1.00 . A A . 137 LYS CG 1 1
8 33081 1 1 137 LYS H H -9.760 -3.040 12.070 1.00 . A A . 137 LYS H 1 1
8 33082 1 1 137 LYS HA H -9.846 -5.272 13.980 1.00 . A A . 137 LYS HA 1 1
8 33083 1 1 137 LYS HB2 H -12.169 -3.572 13.075 1.00 . A A . 137 LYS HB2 1 1
8 33084 1 1 137 LYS HB3 H -12.364 -5.149 13.822 1.00 . A A . 137 LYS HB3 1 1
8 33085 1 1 137 LYS HD2 H -13.484 -2.538 14.920 1.00 . A A . 137 LYS HD2 1 1
8 33086 1 1 137 LYS HD3 H -13.675 -4.128 15.662 1.00 . A A . 137 LYS HD3 1 1
8 33087 1 1 137 LYS HE2 H -12.453 -1.680 16.920 1.00 . A A . 137 LYS HE2 1 1
8 33088 1 1 137 LYS HE3 H -14.008 -2.407 17.324 1.00 . A A . 137 LYS HE3 1 1
8 33089 1 1 137 LYS HG2 H -11.242 -4.339 15.832 1.00 . A A . 137 LYS HG2 1 1
8 33090 1 1 137 LYS HG3 H -11.051 -2.752 15.086 1.00 . A A . 137 LYS HG3 1 1
8 33091 1 1 137 LYS HZ1 H -12.791 -4.428 17.996 1.00 . A A . 137 LYS HZ1 1 1
8 33092 1 1 137 LYS HZ2 H -12.389 -3.076 18.933 1.00 . A A . 137 LYS HZ2 1 1
8 33093 1 1 137 LYS HZ3 H -11.330 -3.616 17.731 1.00 . A A . 137 LYS HZ3 1 1
8 33094 1 1 137 LYS N N -9.538 -3.561 12.876 1.00 . A A . 137 LYS N 1 1
8 33095 1 1 137 LYS NZ N -12.330 -3.493 17.978 1.00 . A A . 137 LYS NZ 1 1
8 33096 1 1 137 LYS O O -10.489 -5.122 10.861 1.00 . A A . 137 LYS O 1 1
8 33097 1 1 138 PHE C C -11.848 -8.977 11.573 1.00 . A A . 138 PHE C 1 1
8 33098 1 1 138 PHE CA C -10.917 -7.842 11.150 1.00 . A A . 138 PHE CA 1 1
8 33099 1 1 138 PHE CB C -9.537 -8.385 10.753 1.00 . A A . 138 PHE CB 1 1
8 33100 1 1 138 PHE CD1 C -9.306 -10.691 9.791 1.00 . A A . 138 PHE CD1 1 1
8 33101 1 1 138 PHE CD2 C -9.836 -8.895 8.316 1.00 . A A . 138 PHE CD2 1 1
8 33102 1 1 138 PHE CE1 C -9.328 -11.573 8.728 1.00 . A A . 138 PHE CE1 1 1
8 33103 1 1 138 PHE CE2 C -9.860 -9.772 7.250 1.00 . A A . 138 PHE CE2 1 1
8 33104 1 1 138 PHE CG C -9.558 -9.344 9.596 1.00 . A A . 138 PHE CG 1 1
8 33105 1 1 138 PHE CZ C -9.606 -11.112 7.456 1.00 . A A . 138 PHE CZ 1 1
8 33106 1 1 138 PHE H H -10.846 -7.196 13.156 1.00 . A A . 138 PHE H 1 1
8 33107 1 1 138 PHE HA H -11.352 -7.329 10.306 1.00 . A A . 138 PHE HA 1 1
8 33108 1 1 138 PHE HB2 H -8.901 -7.557 10.480 1.00 . A A . 138 PHE HB2 1 1
8 33109 1 1 138 PHE HB3 H -9.106 -8.896 11.600 1.00 . A A . 138 PHE HB3 1 1
8 33110 1 1 138 PHE HD1 H -9.089 -11.053 10.785 1.00 . A A . 138 PHE HD1 1 1
8 33111 1 1 138 PHE HD2 H -10.034 -7.846 8.155 1.00 . A A . 138 PHE HD2 1 1
8 33112 1 1 138 PHE HE1 H -9.129 -12.623 8.891 1.00 . A A . 138 PHE HE1 1 1
8 33113 1 1 138 PHE HE2 H -10.078 -9.409 6.256 1.00 . A A . 138 PHE HE2 1 1
8 33114 1 1 138 PHE HZ H -9.625 -11.800 6.623 1.00 . A A . 138 PHE HZ 1 1
8 33115 1 1 138 PHE N N -10.771 -6.882 12.231 1.00 . A A . 138 PHE N 1 1
8 33116 1 1 138 PHE O O -11.946 -9.289 12.761 1.00 . A A . 138 PHE O 1 1
8 33117 1 1 139 ALA C C -14.577 -10.321 11.777 1.00 . A A . 139 ALA C 1 1
8 33118 1 1 139 ALA CA C -13.437 -10.702 10.831 1.00 . A A . 139 ALA CA 1 1
8 33119 1 1 139 ALA CB C -12.662 -11.898 11.373 1.00 . A A . 139 ALA CB 1 1
8 33120 1 1 139 ALA H H -12.436 -9.233 9.683 1.00 . A A . 139 ALA H 1 1
8 33121 1 1 139 ALA HA H -13.862 -10.985 9.879 1.00 . A A . 139 ALA HA 1 1
8 33122 1 1 139 ALA HB1 H -11.837 -12.122 10.712 1.00 . A A . 139 ALA HB1 1 1
8 33123 1 1 139 ALA HB2 H -13.316 -12.755 11.433 1.00 . A A . 139 ALA HB2 1 1
8 33124 1 1 139 ALA HB3 H -12.282 -11.665 12.356 1.00 . A A . 139 ALA HB3 1 1
8 33125 1 1 139 ALA N N -12.532 -9.575 10.594 1.00 . A A . 139 ALA N 1 1
8 33126 1 1 139 ALA O O -14.875 -9.139 11.950 1.00 . A A . 139 ALA O 1 1
8 33127 1 1 140 ASN C C -15.777 -10.700 14.667 1.00 . A A . 140 ASN C 1 1
8 33128 1 1 140 ASN CA C -16.325 -11.082 13.294 1.00 . A A . 140 ASN CA 1 1
8 33129 1 1 140 ASN CB C -17.207 -12.326 13.426 1.00 . A A . 140 ASN CB 1 1
8 33130 1 1 140 ASN CG C -18.374 -12.119 14.374 1.00 . A A . 140 ASN CG 1 1
8 33131 1 1 140 ASN H H -15.035 -12.246 12.077 1.00 . A A . 140 ASN H 1 1
8 33132 1 1 140 ASN HA H -16.926 -10.267 12.923 1.00 . A A . 140 ASN HA 1 1
8 33133 1 1 140 ASN HB2 H -17.602 -12.584 12.455 1.00 . A A . 140 ASN HB2 1 1
8 33134 1 1 140 ASN HB3 H -16.607 -13.145 13.795 1.00 . A A . 140 ASN HB3 1 1
8 33135 1 1 140 ASN HD21 H -19.568 -11.676 12.851 1.00 . A A . 140 ASN HD21 1 1
8 33136 1 1 140 ASN HD22 H -20.299 -11.630 14.420 1.00 . A A . 140 ASN HD22 1 1
8 33137 1 1 140 ASN N N -15.253 -11.320 12.329 1.00 . A A . 140 ASN N 1 1
8 33138 1 1 140 ASN ND2 N -19.528 -11.772 13.827 1.00 . A A . 140 ASN ND2 1 1
8 33139 1 1 140 ASN O O -16.280 -9.780 15.318 1.00 . A A . 140 ASN O 1 1
8 33140 1 1 140 ASN OD1 O -18.247 -12.304 15.586 1.00 . A A . 140 ASN OD1 1 1
8 33141 1 1 141 ASP C C -13.858 -9.985 16.943 1.00 . A A . 141 ASP C 1 1
8 33142 1 1 141 ASP CA C -14.244 -11.376 16.462 1.00 . A A . 141 ASP CA 1 1
8 33143 1 1 141 ASP CB C -13.039 -12.304 16.615 1.00 . A A . 141 ASP CB 1 1
8 33144 1 1 141 ASP CG C -13.380 -13.749 16.329 1.00 . A A . 141 ASP CG 1 1
8 33145 1 1 141 ASP H H -14.237 -11.946 14.421 1.00 . A A . 141 ASP H 1 1
8 33146 1 1 141 ASP HA H -15.043 -11.746 17.084 1.00 . A A . 141 ASP HA 1 1
8 33147 1 1 141 ASP HB2 H -12.264 -11.995 15.930 1.00 . A A . 141 ASP HB2 1 1
8 33148 1 1 141 ASP HB3 H -12.668 -12.235 17.627 1.00 . A A . 141 ASP HB3 1 1
8 33149 1 1 141 ASP N N -14.714 -11.391 15.073 1.00 . A A . 141 ASP N 1 1
8 33150 1 1 141 ASP O O -14.247 -9.574 18.033 1.00 . A A . 141 ASP O 1 1
8 33151 1 1 141 ASP OD1 O -13.921 -14.423 17.227 1.00 . A A . 141 ASP OD1 1 1
8 33152 1 1 141 ASP OD2 O -13.110 -14.204 15.199 1.00 . A A . 141 ASP OD2 1 1
8 33153 1 1 142 LEU C C -13.767 -6.934 16.605 1.00 . A A . 142 LEU C 1 1
8 33154 1 1 142 LEU CA C -12.623 -7.938 16.540 1.00 . A A . 142 LEU CA 1 1
8 33155 1 1 142 LEU CB C -11.527 -7.430 15.592 1.00 . A A . 142 LEU CB 1 1
8 33156 1 1 142 LEU CD1 C -9.605 -7.958 17.129 1.00 . A A . 142 LEU CD1 1 1
8 33157 1 1 142 LEU CD2 C -10.191 -9.561 15.305 1.00 . A A . 142 LEU CD2 1 1
8 33158 1 1 142 LEU CG C -10.146 -8.097 15.715 1.00 . A A . 142 LEU CG 1 1
8 33159 1 1 142 LEU H H -12.877 -9.602 15.250 1.00 . A A . 142 LEU H 1 1
8 33160 1 1 142 LEU HA H -12.205 -8.037 17.532 1.00 . A A . 142 LEU HA 1 1
8 33161 1 1 142 LEU HB2 H -11.875 -7.569 14.579 1.00 . A A . 142 LEU HB2 1 1
8 33162 1 1 142 LEU HB3 H -11.403 -6.372 15.765 1.00 . A A . 142 LEU HB3 1 1
8 33163 1 1 142 LEU HD11 H -9.575 -6.914 17.403 1.00 . A A . 142 LEU HD11 1 1
8 33164 1 1 142 LEU HD12 H -8.606 -8.369 17.174 1.00 . A A . 142 LEU HD12 1 1
8 33165 1 1 142 LEU HD13 H -10.244 -8.493 17.815 1.00 . A A . 142 LEU HD13 1 1
8 33166 1 1 142 LEU HD21 H -9.201 -9.986 15.377 1.00 . A A . 142 LEU HD21 1 1
8 33167 1 1 142 LEU HD22 H -10.544 -9.640 14.287 1.00 . A A . 142 LEU HD22 1 1
8 33168 1 1 142 LEU HD23 H -10.861 -10.097 15.961 1.00 . A A . 142 LEU HD23 1 1
8 33169 1 1 142 LEU HG H -9.457 -7.590 15.053 1.00 . A A . 142 LEU HG 1 1
8 33170 1 1 142 LEU N N -13.106 -9.255 16.137 1.00 . A A . 142 LEU N 1 1
8 33171 1 1 142 LEU O O -13.776 -6.033 17.447 1.00 . A A . 142 LEU O 1 1
8 33172 1 1 143 ASN C C -16.808 -6.398 16.799 1.00 . A A . 143 ASN C 1 1
8 33173 1 1 143 ASN CA C -15.859 -6.180 15.626 1.00 . A A . 143 ASN CA 1 1
8 33174 1 1 143 ASN CB C -16.607 -6.366 14.310 1.00 . A A . 143 ASN CB 1 1
8 33175 1 1 143 ASN CG C -15.818 -5.860 13.123 1.00 . A A . 143 ASN CG 1 1
8 33176 1 1 143 ASN H H -14.651 -7.817 15.050 1.00 . A A . 143 ASN H 1 1
8 33177 1 1 143 ASN HA H -15.482 -5.168 15.673 1.00 . A A . 143 ASN HA 1 1
8 33178 1 1 143 ASN HB2 H -16.808 -7.416 14.163 1.00 . A A . 143 ASN HB2 1 1
8 33179 1 1 143 ASN HB3 H -17.542 -5.826 14.354 1.00 . A A . 143 ASN HB3 1 1
8 33180 1 1 143 ASN HD21 H -16.757 -7.135 11.928 1.00 . A A . 143 ASN HD21 1 1
8 33181 1 1 143 ASN HD22 H -15.555 -6.138 11.183 1.00 . A A . 143 ASN HD22 1 1
8 33182 1 1 143 ASN N N -14.715 -7.079 15.694 1.00 . A A . 143 ASN N 1 1
8 33183 1 1 143 ASN ND2 N -16.072 -6.429 11.960 1.00 . A A . 143 ASN ND2 1 1
8 33184 1 1 143 ASN O O -17.337 -5.444 17.363 1.00 . A A . 143 ASN O 1 1
8 33185 1 1 143 ASN OD1 O -14.994 -4.956 13.249 1.00 . A A . 143 ASN OD1 1 1
8 33186 1 1 144 THR C C -17.384 -7.714 19.607 1.00 . A A . 144 THR C 1 1
8 33187 1 1 144 THR CA C -17.962 -7.993 18.223 1.00 . A A . 144 THR CA 1 1
8 33188 1 1 144 THR CB C -18.414 -9.461 18.126 1.00 . A A . 144 THR CB 1 1
8 33189 1 1 144 THR CG2 C -19.376 -9.653 16.965 1.00 . A A . 144 THR CG2 1 1
8 33190 1 1 144 THR H H -16.525 -8.379 16.713 1.00 . A A . 144 THR H 1 1
8 33191 1 1 144 THR HA H -18.834 -7.369 18.088 1.00 . A A . 144 THR HA 1 1
8 33192 1 1 144 THR HB H -18.923 -9.724 19.042 1.00 . A A . 144 THR HB 1 1
8 33193 1 1 144 THR HG1 H -17.353 -10.799 17.131 1.00 . A A . 144 THR HG1 1 1
8 33194 1 1 144 THR HG21 H -18.889 -9.368 16.044 1.00 . A A . 144 THR HG21 1 1
8 33195 1 1 144 THR HG22 H -20.251 -9.037 17.117 1.00 . A A . 144 THR HG22 1 1
8 33196 1 1 144 THR HG23 H -19.672 -10.690 16.909 1.00 . A A . 144 THR HG23 1 1
8 33197 1 1 144 THR N N -17.019 -7.656 17.164 1.00 . A A . 144 THR N 1 1
8 33198 1 1 144 THR O O -18.108 -7.313 20.519 1.00 . A A . 144 THR O 1 1
8 33199 1 1 144 THR OG1 O -17.277 -10.319 17.967 1.00 . A A . 144 THR OG1 1 1
8 33200 1 1 145 THR C C -15.330 -6.145 21.278 1.00 . A A . 145 THR C 1 1
8 33201 1 1 145 THR CA C -15.411 -7.645 21.021 1.00 . A A . 145 THR CA 1 1
8 33202 1 1 145 THR CB C -13.999 -8.252 21.047 1.00 . A A . 145 THR CB 1 1
8 33203 1 1 145 THR CG2 C -14.058 -9.765 21.169 1.00 . A A . 145 THR CG2 1 1
8 33204 1 1 145 THR H H -15.563 -8.288 19.011 1.00 . A A . 145 THR H 1 1
8 33205 1 1 145 THR HA H -15.989 -8.102 21.812 1.00 . A A . 145 THR HA 1 1
8 33206 1 1 145 THR HB H -13.468 -7.856 21.899 1.00 . A A . 145 THR HB 1 1
8 33207 1 1 145 THR HG1 H -13.361 -8.614 19.217 1.00 . A A . 145 THR HG1 1 1
8 33208 1 1 145 THR HG21 H -14.589 -10.174 20.323 1.00 . A A . 145 THR HG21 1 1
8 33209 1 1 145 THR HG22 H -14.571 -10.034 22.080 1.00 . A A . 145 THR HG22 1 1
8 33210 1 1 145 THR HG23 H -13.055 -10.164 21.190 1.00 . A A . 145 THR HG23 1 1
8 33211 1 1 145 THR N N -16.084 -7.925 19.761 1.00 . A A . 145 THR N 1 1
8 33212 1 1 145 THR O O -15.326 -5.697 22.427 1.00 . A A . 145 THR O 1 1
8 33213 1 1 145 THR OG1 O -13.301 -7.887 19.851 1.00 . A A . 145 THR OG1 1 1
8 33214 1 1 146 GLY C C -14.078 -3.378 21.032 1.00 . A A . 146 GLY C 1 1
8 33215 1 1 146 GLY CA C -15.279 -3.931 20.293 1.00 . A A . 146 GLY CA 1 1
8 33216 1 1 146 GLY H H -15.207 -5.803 19.311 1.00 . A A . 146 GLY H 1 1
8 33217 1 1 146 GLY HA2 H -15.295 -3.515 19.297 1.00 . A A . 146 GLY HA2 1 1
8 33218 1 1 146 GLY HA3 H -16.177 -3.626 20.810 1.00 . A A . 146 GLY HA3 1 1
8 33219 1 1 146 GLY N N -15.268 -5.376 20.193 1.00 . A A . 146 GLY N 1 1
8 33220 1 1 146 GLY O O -12.960 -3.407 20.523 1.00 . A A . 146 GLY O 1 1
8 33221 1 1 147 TYR C C -12.313 -3.348 23.557 1.00 . A A . 147 TYR C 1 1
8 33222 1 1 147 TYR CA C -13.266 -2.273 23.039 1.00 . A A . 147 TYR CA 1 1
8 33223 1 1 147 TYR CB C -13.887 -1.502 24.209 1.00 . A A . 147 TYR CB 1 1
8 33224 1 1 147 TYR CD1 C -12.252 -1.257 26.126 1.00 . A A . 147 TYR CD1 1 1
8 33225 1 1 147 TYR CD2 C -12.612 0.619 24.700 1.00 . A A . 147 TYR CD2 1 1
8 33226 1 1 147 TYR CE1 C -11.354 -0.521 26.874 1.00 . A A . 147 TYR CE1 1 1
8 33227 1 1 147 TYR CE2 C -11.715 1.360 25.442 1.00 . A A . 147 TYR CE2 1 1
8 33228 1 1 147 TYR CG C -12.895 -0.701 25.026 1.00 . A A . 147 TYR CG 1 1
8 33229 1 1 147 TYR CZ C -11.089 0.787 26.528 1.00 . A A . 147 TYR CZ 1 1
8 33230 1 1 147 TYR H H -15.235 -2.879 22.574 1.00 . A A . 147 TYR H 1 1
8 33231 1 1 147 TYR HA H -12.712 -1.585 22.419 1.00 . A A . 147 TYR HA 1 1
8 33232 1 1 147 TYR HB2 H -14.624 -0.814 23.823 1.00 . A A . 147 TYR HB2 1 1
8 33233 1 1 147 TYR HB3 H -14.373 -2.203 24.872 1.00 . A A . 147 TYR HB3 1 1
8 33234 1 1 147 TYR HD1 H -12.460 -2.282 26.393 1.00 . A A . 147 TYR HD1 1 1
8 33235 1 1 147 TYR HD2 H -13.104 1.066 23.850 1.00 . A A . 147 TYR HD2 1 1
8 33236 1 1 147 TYR HE1 H -10.863 -0.970 27.724 1.00 . A A . 147 TYR HE1 1 1
8 33237 1 1 147 TYR HE2 H -11.507 2.384 25.172 1.00 . A A . 147 TYR HE2 1 1
8 33238 1 1 147 TYR HH H -9.385 1.020 27.396 1.00 . A A . 147 TYR HH 1 1
8 33239 1 1 147 TYR N N -14.317 -2.863 22.225 1.00 . A A . 147 TYR N 1 1
8 33240 1 1 147 TYR O O -11.115 -3.107 23.699 1.00 . A A . 147 TYR O 1 1
8 33241 1 1 147 TYR OH O -10.198 1.527 27.271 1.00 . A A . 147 TYR OH 1 1
8 33242 1 1 148 ALA C C -10.904 -6.040 23.593 1.00 . A A . 148 ALA C 1 1
8 33243 1 1 148 ALA CA C -12.096 -5.614 24.449 1.00 . A A . 148 ALA CA 1 1
8 33244 1 1 148 ALA CB C -13.002 -6.805 24.719 1.00 . A A . 148 ALA CB 1 1
8 33245 1 1 148 ALA H H -13.801 -4.684 23.606 1.00 . A A . 148 ALA H 1 1
8 33246 1 1 148 ALA HA H -11.728 -5.258 25.400 1.00 . A A . 148 ALA HA 1 1
8 33247 1 1 148 ALA HB1 H -13.834 -6.495 25.333 1.00 . A A . 148 ALA HB1 1 1
8 33248 1 1 148 ALA HB2 H -12.444 -7.575 25.231 1.00 . A A . 148 ALA HB2 1 1
8 33249 1 1 148 ALA HB3 H -13.373 -7.193 23.783 1.00 . A A . 148 ALA HB3 1 1
8 33250 1 1 148 ALA N N -12.860 -4.532 23.834 1.00 . A A . 148 ALA N 1 1
8 33251 1 1 148 ALA O O -9.780 -6.127 24.087 1.00 . A A . 148 ALA O 1 1
8 33252 1 1 149 ASP C C -9.948 -5.764 20.239 1.00 . A A . 149 ASP C 1 1
8 33253 1 1 149 ASP CA C -10.071 -6.712 21.418 1.00 . A A . 149 ASP CA 1 1
8 33254 1 1 149 ASP CB C -10.290 -8.141 20.913 1.00 . A A . 149 ASP CB 1 1
8 33255 1 1 149 ASP CG C -10.089 -9.183 21.994 1.00 . A A . 149 ASP CG 1 1
8 33256 1 1 149 ASP H H -12.049 -6.197 21.963 1.00 . A A . 149 ASP H 1 1
8 33257 1 1 149 ASP HA H -9.148 -6.681 21.978 1.00 . A A . 149 ASP HA 1 1
8 33258 1 1 149 ASP HB2 H -11.298 -8.232 20.538 1.00 . A A . 149 ASP HB2 1 1
8 33259 1 1 149 ASP HB3 H -9.594 -8.343 20.111 1.00 . A A . 149 ASP HB3 1 1
8 33260 1 1 149 ASP N N -11.142 -6.295 22.314 1.00 . A A . 149 ASP N 1 1
8 33261 1 1 149 ASP O O -10.925 -5.481 19.542 1.00 . A A . 149 ASP O 1 1
8 33262 1 1 149 ASP OD1 O -11.096 -9.663 22.552 1.00 . A A . 149 ASP OD1 1 1
8 33263 1 1 149 ASP OD2 O -8.923 -9.534 22.277 1.00 . A A . 149 ASP OD2 1 1
8 33264 1 1 150 THR C C -6.984 -4.342 18.611 1.00 . A A . 150 THR C 1 1
8 33265 1 1 150 THR CA C -8.480 -4.369 18.920 1.00 . A A . 150 THR CA 1 1
8 33266 1 1 150 THR CB C -8.995 -2.945 19.228 1.00 . A A . 150 THR CB 1 1
8 33267 1 1 150 THR CG2 C -8.191 -2.295 20.346 1.00 . A A . 150 THR CG2 1 1
8 33268 1 1 150 THR H H -8.009 -5.514 20.623 1.00 . A A . 150 THR H 1 1
8 33269 1 1 150 THR HA H -9.008 -4.742 18.054 1.00 . A A . 150 THR HA 1 1
8 33270 1 1 150 THR HB H -10.025 -3.019 19.549 1.00 . A A . 150 THR HB 1 1
8 33271 1 1 150 THR HG1 H -9.569 -1.406 18.135 1.00 . A A . 150 THR HG1 1 1
8 33272 1 1 150 THR HG21 H -7.163 -2.192 20.035 1.00 . A A . 150 THR HG21 1 1
8 33273 1 1 150 THR HG22 H -8.240 -2.914 21.230 1.00 . A A . 150 THR HG22 1 1
8 33274 1 1 150 THR HG23 H -8.601 -1.322 20.566 1.00 . A A . 150 THR HG23 1 1
8 33275 1 1 150 THR N N -8.744 -5.267 20.023 1.00 . A A . 150 THR N 1 1
8 33276 1 1 150 THR O O -6.160 -4.688 19.462 1.00 . A A . 150 THR O 1 1
8 33277 1 1 150 THR OG1 O -8.937 -2.129 18.052 1.00 . A A . 150 THR OG1 1 1
8 33278 1 1 151 ARG C C -4.916 -2.443 16.569 1.00 . A A . 151 ARG C 1 1
8 33279 1 1 151 ARG CA C -5.248 -3.868 16.980 1.00 . A A . 151 ARG CA 1 1
8 33280 1 1 151 ARG CB C -4.972 -4.821 15.817 1.00 . A A . 151 ARG CB 1 1
8 33281 1 1 151 ARG CD C -4.889 -7.180 14.980 1.00 . A A . 151 ARG CD 1 1
8 33282 1 1 151 ARG CG C -5.177 -6.282 16.167 1.00 . A A . 151 ARG CG 1 1
8 33283 1 1 151 ARG CZ C -4.691 -9.588 14.519 1.00 . A A . 151 ARG CZ 1 1
8 33284 1 1 151 ARG H H -7.343 -3.701 16.754 1.00 . A A . 151 ARG H 1 1
8 33285 1 1 151 ARG HA H -4.631 -4.144 17.821 1.00 . A A . 151 ARG HA 1 1
8 33286 1 1 151 ARG HB2 H -5.631 -4.573 14.998 1.00 . A A . 151 ARG HB2 1 1
8 33287 1 1 151 ARG HB3 H -3.949 -4.690 15.497 1.00 . A A . 151 ARG HB3 1 1
8 33288 1 1 151 ARG HD2 H -5.545 -6.903 14.169 1.00 . A A . 151 ARG HD2 1 1
8 33289 1 1 151 ARG HD3 H -3.864 -7.037 14.677 1.00 . A A . 151 ARG HD3 1 1
8 33290 1 1 151 ARG HE H -5.589 -8.800 16.125 1.00 . A A . 151 ARG HE 1 1
8 33291 1 1 151 ARG HG2 H -4.508 -6.546 16.974 1.00 . A A . 151 ARG HG2 1 1
8 33292 1 1 151 ARG HG3 H -6.199 -6.430 16.482 1.00 . A A . 151 ARG HG3 1 1
8 33293 1 1 151 ARG HH11 H -3.725 -8.389 13.196 1.00 . A A . 151 ARG HH11 1 1
8 33294 1 1 151 ARG HH12 H -3.652 -10.090 12.847 1.00 . A A . 151 ARG HH12 1 1
8 33295 1 1 151 ARG HH21 H -5.504 -11.040 15.679 1.00 . A A . 151 ARG HH21 1 1
8 33296 1 1 151 ARG HH22 H -4.674 -11.598 14.254 1.00 . A A . 151 ARG HH22 1 1
8 33297 1 1 151 ARG N N -6.640 -3.953 17.393 1.00 . A A . 151 ARG N 1 1
8 33298 1 1 151 ARG NE N -5.099 -8.590 15.294 1.00 . A A . 151 ARG NE 1 1
8 33299 1 1 151 ARG NH1 N -3.967 -9.333 13.434 1.00 . A A . 151 ARG NH1 1 1
8 33300 1 1 151 ARG NH2 N -4.978 -10.841 14.845 1.00 . A A . 151 ARG NH2 1 1
8 33301 1 1 151 ARG O O -5.776 -1.726 16.065 1.00 . A A . 151 ARG O 1 1
8 33302 1 1 152 VAL C C -1.957 -0.723 15.621 1.00 . A A . 152 VAL C 1 1
8 33303 1 1 152 VAL CA C -3.252 -0.687 16.426 1.00 . A A . 152 VAL CA 1 1
8 33304 1 1 152 VAL CB C -3.069 0.209 17.673 1.00 . A A . 152 VAL CB 1 1
8 33305 1 1 152 VAL CG1 C -4.416 0.528 18.303 1.00 . A A . 152 VAL CG1 1 1
8 33306 1 1 152 VAL CG2 C -2.157 -0.459 18.690 1.00 . A A . 152 VAL CG2 1 1
8 33307 1 1 152 VAL H H -3.031 -2.644 17.196 1.00 . A A . 152 VAL H 1 1
8 33308 1 1 152 VAL HA H -4.028 -0.252 15.812 1.00 . A A . 152 VAL HA 1 1
8 33309 1 1 152 VAL HB H -2.612 1.136 17.361 1.00 . A A . 152 VAL HB 1 1
8 33310 1 1 152 VAL HG11 H -5.019 1.086 17.602 1.00 . A A . 152 VAL HG11 1 1
8 33311 1 1 152 VAL HG12 H -4.264 1.115 19.196 1.00 . A A . 152 VAL HG12 1 1
8 33312 1 1 152 VAL HG13 H -4.920 -0.392 18.559 1.00 . A A . 152 VAL HG13 1 1
8 33313 1 1 152 VAL HG21 H -2.028 0.195 19.541 1.00 . A A . 152 VAL HG21 1 1
8 33314 1 1 152 VAL HG22 H -1.197 -0.654 18.236 1.00 . A A . 152 VAL HG22 1 1
8 33315 1 1 152 VAL HG23 H -2.598 -1.389 19.014 1.00 . A A . 152 VAL HG23 1 1
8 33316 1 1 152 VAL N N -3.678 -2.031 16.788 1.00 . A A . 152 VAL N 1 1
8 33317 1 1 152 VAL O O -1.056 -1.513 15.908 1.00 . A A . 152 VAL O 1 1
8 33318 1 1 153 GLU C C -0.375 1.647 13.445 1.00 . A A . 153 GLU C 1 1
8 33319 1 1 153 GLU CA C -0.714 0.188 13.737 1.00 . A A . 153 GLU CA 1 1
8 33320 1 1 153 GLU CB C -0.996 -0.569 12.437 1.00 . A A . 153 GLU CB 1 1
8 33321 1 1 153 GLU CD C -0.112 -1.507 10.274 1.00 . A A . 153 GLU CD 1 1
8 33322 1 1 153 GLU CG C 0.220 -0.752 11.544 1.00 . A A . 153 GLU CG 1 1
8 33323 1 1 153 GLU H H -2.640 0.725 14.427 1.00 . A A . 153 GLU H 1 1
8 33324 1 1 153 GLU HA H 0.117 -0.274 14.249 1.00 . A A . 153 GLU HA 1 1
8 33325 1 1 153 GLU HB2 H -1.382 -1.546 12.683 1.00 . A A . 153 GLU HB2 1 1
8 33326 1 1 153 GLU HB3 H -1.744 -0.028 11.878 1.00 . A A . 153 GLU HB3 1 1
8 33327 1 1 153 GLU HG2 H 0.609 0.219 11.278 1.00 . A A . 153 GLU HG2 1 1
8 33328 1 1 153 GLU HG3 H 0.972 -1.305 12.087 1.00 . A A . 153 GLU HG3 1 1
8 33329 1 1 153 GLU N N -1.881 0.124 14.606 1.00 . A A . 153 GLU N 1 1
8 33330 1 1 153 GLU O O -1.273 2.478 13.288 1.00 . A A . 153 GLU O 1 1
8 33331 1 1 153 GLU OE1 O -0.207 -0.864 9.210 1.00 . A A . 153 GLU OE1 1 1
8 33332 1 1 153 GLU OE2 O -0.304 -2.738 10.343 1.00 . A A . 153 GLU OE2 1 1
8 33333 1 1 154 THR C C 2.241 3.469 11.980 1.00 . A A . 154 THR C 1 1
8 33334 1 1 154 THR CA C 1.330 3.345 13.199 1.00 . A A . 154 THR CA 1 1
8 33335 1 1 154 THR CB C 2.063 3.887 14.440 1.00 . A A . 154 THR CB 1 1
8 33336 1 1 154 THR CG2 C 2.334 5.381 14.304 1.00 . A A . 154 THR CG2 1 1
8 33337 1 1 154 THR H H 1.588 1.265 13.504 1.00 . A A . 154 THR H 1 1
8 33338 1 1 154 THR HA H 0.446 3.944 13.039 1.00 . A A . 154 THR HA 1 1
8 33339 1 1 154 THR HB H 3.005 3.374 14.540 1.00 . A A . 154 THR HB 1 1
8 33340 1 1 154 THR HG1 H 0.380 3.402 15.341 1.00 . A A . 154 THR HG1 1 1
8 33341 1 1 154 THR HG21 H 1.398 5.908 14.196 1.00 . A A . 154 THR HG21 1 1
8 33342 1 1 154 THR HG22 H 2.949 5.557 13.434 1.00 . A A . 154 THR HG22 1 1
8 33343 1 1 154 THR HG23 H 2.847 5.735 15.185 1.00 . A A . 154 THR HG23 1 1
8 33344 1 1 154 THR N N 0.908 1.968 13.407 1.00 . A A . 154 THR N 1 1
8 33345 1 1 154 THR O O 3.190 2.697 11.821 1.00 . A A . 154 THR O 1 1
8 33346 1 1 154 THR OG1 O 1.270 3.648 15.609 1.00 . A A . 154 THR OG1 1 1
8 33347 1 1 155 GLU C C 3.136 6.194 9.942 1.00 . A A . 155 GLU C 1 1
8 33348 1 1 155 GLU CA C 2.765 4.723 9.965 1.00 . A A . 155 GLU CA 1 1
8 33349 1 1 155 GLU CB C 2.047 4.351 8.664 1.00 . A A . 155 GLU CB 1 1
8 33350 1 1 155 GLU CD C 2.153 4.273 6.130 1.00 . A A . 155 GLU CD 1 1
8 33351 1 1 155 GLU CG C 2.872 4.636 7.415 1.00 . A A . 155 GLU CG 1 1
8 33352 1 1 155 GLU H H 1.127 4.970 11.274 1.00 . A A . 155 GLU H 1 1
8 33353 1 1 155 GLU HA H 3.668 4.137 10.050 1.00 . A A . 155 GLU HA 1 1
8 33354 1 1 155 GLU HB2 H 1.812 3.297 8.684 1.00 . A A . 155 GLU HB2 1 1
8 33355 1 1 155 GLU HB3 H 1.129 4.916 8.599 1.00 . A A . 155 GLU HB3 1 1
8 33356 1 1 155 GLU HG2 H 3.108 5.688 7.390 1.00 . A A . 155 GLU HG2 1 1
8 33357 1 1 155 GLU HG3 H 3.789 4.065 7.468 1.00 . A A . 155 GLU HG3 1 1
8 33358 1 1 155 GLU N N 1.934 4.432 11.122 1.00 . A A . 155 GLU N 1 1
8 33359 1 1 155 GLU O O 2.275 7.066 10.090 1.00 . A A . 155 GLU O 1 1
8 33360 1 1 155 GLU OE1 O 0.916 4.439 6.072 1.00 . A A . 155 GLU OE1 1 1
8 33361 1 1 155 GLU OE2 O 2.828 3.841 5.171 1.00 . A A . 155 GLU OE2 1 1
8 33362 1 1 156 THR C C 5.763 7.975 8.410 1.00 . A A . 156 THR C 1 1
8 33363 1 1 156 THR CA C 4.888 7.827 9.650 1.00 . A A . 156 THR CA 1 1
8 33364 1 1 156 THR CB C 5.679 8.255 10.902 1.00 . A A . 156 THR CB 1 1
8 33365 1 1 156 THR CG2 C 6.203 9.674 10.762 1.00 . A A . 156 THR CG2 1 1
8 33366 1 1 156 THR H H 5.064 5.726 9.743 1.00 . A A . 156 THR H 1 1
8 33367 1 1 156 THR HA H 4.026 8.472 9.553 1.00 . A A . 156 THR HA 1 1
8 33368 1 1 156 THR HB H 6.520 7.587 11.023 1.00 . A A . 156 THR HB 1 1
8 33369 1 1 156 THR HG1 H 4.734 7.238 12.305 1.00 . A A . 156 THR HG1 1 1
8 33370 1 1 156 THR HG21 H 5.373 10.352 10.629 1.00 . A A . 156 THR HG21 1 1
8 33371 1 1 156 THR HG22 H 6.855 9.733 9.904 1.00 . A A . 156 THR HG22 1 1
8 33372 1 1 156 THR HG23 H 6.753 9.946 11.652 1.00 . A A . 156 THR HG23 1 1
8 33373 1 1 156 THR N N 4.417 6.466 9.779 1.00 . A A . 156 THR N 1 1
8 33374 1 1 156 THR O O 6.784 7.313 8.281 1.00 . A A . 156 THR O 1 1
8 33375 1 1 156 THR OG1 O 4.843 8.167 12.063 1.00 . A A . 156 THR OG1 1 1
8 33376 1 1 157 GLY C C 6.706 10.515 6.373 1.00 . A A . 157 GLY C 1 1
8 33377 1 1 157 GLY CA C 6.140 9.120 6.328 1.00 . A A . 157 GLY CA 1 1
8 33378 1 1 157 GLY H H 4.519 9.340 7.660 1.00 . A A . 157 GLY H 1 1
8 33379 1 1 157 GLY HA2 H 6.949 8.408 6.265 1.00 . A A . 157 GLY HA2 1 1
8 33380 1 1 157 GLY HA3 H 5.511 9.023 5.455 1.00 . A A . 157 GLY HA3 1 1
8 33381 1 1 157 GLY N N 5.358 8.850 7.509 1.00 . A A . 157 GLY N 1 1
8 33382 1 1 157 GLY O O 5.956 11.490 6.419 1.00 . A A . 157 GLY O 1 1
8 33383 1 1 158 LEU C C 9.527 12.204 5.291 1.00 . A A . 158 LEU C 1 1
8 33384 1 1 158 LEU CA C 8.672 11.906 6.510 1.00 . A A . 158 LEU CA 1 1
8 33385 1 1 158 LEU CB C 9.535 11.954 7.773 1.00 . A A . 158 LEU CB 1 1
8 33386 1 1 158 LEU CD1 C 9.730 11.868 10.275 1.00 . A A . 158 LEU CD1 1 1
8 33387 1 1 158 LEU CD2 C 7.626 12.703 9.215 1.00 . A A . 158 LEU CD2 1 1
8 33388 1 1 158 LEU CG C 8.788 11.732 9.089 1.00 . A A . 158 LEU CG 1 1
8 33389 1 1 158 LEU H H 8.570 9.804 6.300 1.00 . A A . 158 LEU H 1 1
8 33390 1 1 158 LEU HA H 7.901 12.660 6.585 1.00 . A A . 158 LEU HA 1 1
8 33391 1 1 158 LEU HB2 H 10.301 11.198 7.687 1.00 . A A . 158 LEU HB2 1 1
8 33392 1 1 158 LEU HB3 H 10.013 12.921 7.818 1.00 . A A . 158 LEU HB3 1 1
8 33393 1 1 158 LEU HD11 H 10.146 12.864 10.292 1.00 . A A . 158 LEU HD11 1 1
8 33394 1 1 158 LEU HD12 H 10.529 11.147 10.186 1.00 . A A . 158 LEU HD12 1 1
8 33395 1 1 158 LEU HD13 H 9.185 11.691 11.190 1.00 . A A . 158 LEU HD13 1 1
8 33396 1 1 158 LEU HD21 H 7.978 13.707 9.039 1.00 . A A . 158 LEU HD21 1 1
8 33397 1 1 158 LEU HD22 H 7.207 12.636 10.208 1.00 . A A . 158 LEU HD22 1 1
8 33398 1 1 158 LEU HD23 H 6.867 12.454 8.487 1.00 . A A . 158 LEU HD23 1 1
8 33399 1 1 158 LEU HG H 8.387 10.729 9.099 1.00 . A A . 158 LEU HG 1 1
8 33400 1 1 158 LEU N N 8.021 10.617 6.386 1.00 . A A . 158 LEU N 1 1
8 33401 1 1 158 LEU O O 10.322 11.368 4.855 1.00 . A A . 158 LEU O 1 1
8 33402 1 1 159 GLN C C 11.262 14.753 4.042 1.00 . A A . 159 GLN C 1 1
8 33403 1 1 159 GLN CA C 10.136 13.827 3.598 1.00 . A A . 159 GLN CA 1 1
8 33404 1 1 159 GLN CB C 9.234 14.533 2.585 1.00 . A A . 159 GLN CB 1 1
8 33405 1 1 159 GLN CD C 9.031 15.717 0.370 1.00 . A A . 159 GLN CD 1 1
8 33406 1 1 159 GLN CG C 9.961 15.031 1.348 1.00 . A A . 159 GLN CG 1 1
8 33407 1 1 159 GLN H H 8.665 13.993 5.109 1.00 . A A . 159 GLN H 1 1
8 33408 1 1 159 GLN HA H 10.567 12.953 3.137 1.00 . A A . 159 GLN HA 1 1
8 33409 1 1 159 GLN HB2 H 8.463 13.846 2.268 1.00 . A A . 159 GLN HB2 1 1
8 33410 1 1 159 GLN HB3 H 8.772 15.380 3.066 1.00 . A A . 159 GLN HB3 1 1
8 33411 1 1 159 GLN HE21 H 10.478 16.960 -0.163 1.00 . A A . 159 GLN HE21 1 1
8 33412 1 1 159 GLN HE22 H 8.963 17.192 -0.958 1.00 . A A . 159 GLN HE22 1 1
8 33413 1 1 159 GLN HG2 H 10.723 15.733 1.651 1.00 . A A . 159 GLN HG2 1 1
8 33414 1 1 159 GLN HG3 H 10.424 14.188 0.854 1.00 . A A . 159 GLN HG3 1 1
8 33415 1 1 159 GLN N N 9.351 13.391 4.739 1.00 . A A . 159 GLN N 1 1
8 33416 1 1 159 GLN NE2 N 9.542 16.720 -0.320 1.00 . A A . 159 GLN NE2 1 1
8 33417 1 1 159 GLN O O 11.017 15.862 4.518 1.00 . A A . 159 GLN O 1 1
8 33418 1 1 159 GLN OE1 O 7.859 15.360 0.246 1.00 . A A . 159 GLN OE1 1 1
8 33419 1 1 160 TYR C C 14.541 15.270 2.984 1.00 . A A . 160 TYR C 1 1
8 33420 1 1 160 TYR CA C 13.667 15.078 4.215 1.00 . A A . 160 TYR CA 1 1
8 33421 1 1 160 TYR CB C 14.487 14.419 5.329 1.00 . A A . 160 TYR CB 1 1
8 33422 1 1 160 TYR CD1 C 13.944 15.552 7.516 1.00 . A A . 160 TYR CD1 1 1
8 33423 1 1 160 TYR CD2 C 13.092 13.358 7.152 1.00 . A A . 160 TYR CD2 1 1
8 33424 1 1 160 TYR CE1 C 13.356 15.580 8.765 1.00 . A A . 160 TYR CE1 1 1
8 33425 1 1 160 TYR CE2 C 12.499 13.380 8.400 1.00 . A A . 160 TYR CE2 1 1
8 33426 1 1 160 TYR CG C 13.823 14.443 6.689 1.00 . A A . 160 TYR CG 1 1
8 33427 1 1 160 TYR CZ C 12.635 14.493 9.201 1.00 . A A . 160 TYR CZ 1 1
8 33428 1 1 160 TYR H H 12.613 13.381 3.517 1.00 . A A . 160 TYR H 1 1
8 33429 1 1 160 TYR HA H 13.328 16.044 4.552 1.00 . A A . 160 TYR HA 1 1
8 33430 1 1 160 TYR HB2 H 14.667 13.387 5.070 1.00 . A A . 160 TYR HB2 1 1
8 33431 1 1 160 TYR HB3 H 15.434 14.931 5.415 1.00 . A A . 160 TYR HB3 1 1
8 33432 1 1 160 TYR HD1 H 14.508 16.405 7.170 1.00 . A A . 160 TYR HD1 1 1
8 33433 1 1 160 TYR HD2 H 12.988 12.487 6.522 1.00 . A A . 160 TYR HD2 1 1
8 33434 1 1 160 TYR HE1 H 13.462 16.451 9.393 1.00 . A A . 160 TYR HE1 1 1
8 33435 1 1 160 TYR HE2 H 11.934 12.527 8.743 1.00 . A A . 160 TYR HE2 1 1
8 33436 1 1 160 TYR HH H 11.753 15.414 10.646 1.00 . A A . 160 TYR HH 1 1
8 33437 1 1 160 TYR N N 12.492 14.285 3.885 1.00 . A A . 160 TYR N 1 1
8 33438 1 1 160 TYR O O 14.721 14.349 2.190 1.00 . A A . 160 TYR O 1 1
8 33439 1 1 160 TYR OH O 12.047 14.515 10.444 1.00 . A A . 160 TYR OH 1 1
8 33440 1 1 161 THR C C 17.425 16.546 2.135 1.00 . A A . 161 THR C 1 1
8 33441 1 1 161 THR CA C 15.972 16.744 1.714 1.00 . A A . 161 THR CA 1 1
8 33442 1 1 161 THR CB C 15.767 18.180 1.200 1.00 . A A . 161 THR CB 1 1
8 33443 1 1 161 THR CG2 C 14.438 18.323 0.475 1.00 . A A . 161 THR CG2 1 1
8 33444 1 1 161 THR H H 14.881 17.175 3.470 1.00 . A A . 161 THR H 1 1
8 33445 1 1 161 THR HA H 15.739 16.055 0.915 1.00 . A A . 161 THR HA 1 1
8 33446 1 1 161 THR HB H 16.564 18.414 0.509 1.00 . A A . 161 THR HB 1 1
8 33447 1 1 161 THR HG1 H 16.475 18.823 2.935 1.00 . A A . 161 THR HG1 1 1
8 33448 1 1 161 THR HG21 H 14.446 17.714 -0.416 1.00 . A A . 161 THR HG21 1 1
8 33449 1 1 161 THR HG22 H 14.287 19.357 0.201 1.00 . A A . 161 THR HG22 1 1
8 33450 1 1 161 THR HG23 H 13.637 18.002 1.124 1.00 . A A . 161 THR HG23 1 1
8 33451 1 1 161 THR N N 15.082 16.463 2.825 1.00 . A A . 161 THR N 1 1
8 33452 1 1 161 THR O O 18.018 17.405 2.784 1.00 . A A . 161 THR O 1 1
8 33453 1 1 161 THR OG1 O 15.807 19.103 2.292 1.00 . A A . 161 THR OG1 1 1
8 33454 1 1 162 PHE C C 20.361 16.046 1.633 1.00 . A A . 162 PHE C 1 1
8 33455 1 1 162 PHE CA C 19.348 15.032 2.156 1.00 . A A . 162 PHE CA 1 1
8 33456 1 1 162 PHE CB C 19.685 13.625 1.651 1.00 . A A . 162 PHE CB 1 1
8 33457 1 1 162 PHE CD1 C 21.162 12.480 3.322 1.00 . A A . 162 PHE CD1 1 1
8 33458 1 1 162 PHE CD2 C 22.146 13.239 1.290 1.00 . A A . 162 PHE CD2 1 1
8 33459 1 1 162 PHE CE1 C 22.384 11.986 3.735 1.00 . A A . 162 PHE CE1 1 1
8 33460 1 1 162 PHE CE2 C 23.373 12.751 1.699 1.00 . A A . 162 PHE CE2 1 1
8 33461 1 1 162 PHE CG C 21.028 13.111 2.098 1.00 . A A . 162 PHE CG 1 1
8 33462 1 1 162 PHE CZ C 23.491 12.122 2.922 1.00 . A A . 162 PHE CZ 1 1
8 33463 1 1 162 PHE H H 17.468 14.773 1.214 1.00 . A A . 162 PHE H 1 1
8 33464 1 1 162 PHE HA H 19.388 15.033 3.235 1.00 . A A . 162 PHE HA 1 1
8 33465 1 1 162 PHE HB2 H 18.935 12.936 2.007 1.00 . A A . 162 PHE HB2 1 1
8 33466 1 1 162 PHE HB3 H 19.674 13.629 0.570 1.00 . A A . 162 PHE HB3 1 1
8 33467 1 1 162 PHE HD1 H 20.299 12.376 3.960 1.00 . A A . 162 PHE HD1 1 1
8 33468 1 1 162 PHE HD2 H 22.055 13.730 0.332 1.00 . A A . 162 PHE HD2 1 1
8 33469 1 1 162 PHE HE1 H 22.475 11.496 4.692 1.00 . A A . 162 PHE HE1 1 1
8 33470 1 1 162 PHE HE2 H 24.238 12.859 1.062 1.00 . A A . 162 PHE HE2 1 1
8 33471 1 1 162 PHE HZ H 24.447 11.737 3.242 1.00 . A A . 162 PHE HZ 1 1
8 33472 1 1 162 PHE N N 17.986 15.396 1.768 1.00 . A A . 162 PHE N 1 1
8 33473 1 1 162 PHE O O 21.211 16.528 2.375 1.00 . A A . 162 PHE O 1 1
8 33474 1 1 163 ASN C C 20.497 18.688 -0.407 1.00 . A A . 163 ASN C 1 1
8 33475 1 1 163 ASN CA C 21.167 17.329 -0.268 1.00 . A A . 163 ASN CA 1 1
8 33476 1 1 163 ASN CB C 21.629 16.837 -1.645 1.00 . A A . 163 ASN CB 1 1
8 33477 1 1 163 ASN CG C 22.564 15.647 -1.565 1.00 . A A . 163 ASN CG 1 1
8 33478 1 1 163 ASN H H 19.564 15.944 -0.194 1.00 . A A . 163 ASN H 1 1
8 33479 1 1 163 ASN HA H 22.029 17.431 0.375 1.00 . A A . 163 ASN HA 1 1
8 33480 1 1 163 ASN HB2 H 20.768 16.552 -2.224 1.00 . A A . 163 ASN HB2 1 1
8 33481 1 1 163 ASN HB3 H 22.143 17.642 -2.150 1.00 . A A . 163 ASN HB3 1 1
8 33482 1 1 163 ASN HD21 H 21.949 15.006 -3.344 1.00 . A A . 163 ASN HD21 1 1
8 33483 1 1 163 ASN HD22 H 23.155 14.036 -2.568 1.00 . A A . 163 ASN HD22 1 1
8 33484 1 1 163 ASN N N 20.260 16.367 0.350 1.00 . A A . 163 ASN N 1 1
8 33485 1 1 163 ASN ND2 N 22.553 14.814 -2.594 1.00 . A A . 163 ASN ND2 1 1
8 33486 1 1 163 ASN O O 21.019 19.572 -1.086 1.00 . A A . 163 ASN O 1 1
8 33487 1 1 163 ASN OD1 O 23.294 15.480 -0.591 1.00 . A A . 163 ASN OD1 1 1
8 33488 1 1 164 GLU C C 17.845 20.211 -1.201 1.00 . A A . 164 GLU C 1 1
8 33489 1 1 164 GLU CA C 18.509 20.052 0.169 1.00 . A A . 164 GLU CA 1 1
8 33490 1 1 164 GLU CB C 19.345 21.295 0.502 1.00 . A A . 164 GLU CB 1 1
8 33491 1 1 164 GLU CD C 19.393 23.799 0.833 1.00 . A A . 164 GLU CD 1 1
8 33492 1 1 164 GLU CG C 18.547 22.589 0.503 1.00 . A A . 164 GLU CG 1 1
8 33493 1 1 164 GLU H H 19.000 18.080 0.768 1.00 . A A . 164 GLU H 1 1
8 33494 1 1 164 GLU HA H 17.731 19.954 0.913 1.00 . A A . 164 GLU HA 1 1
8 33495 1 1 164 GLU HB2 H 19.783 21.168 1.480 1.00 . A A . 164 GLU HB2 1 1
8 33496 1 1 164 GLU HB3 H 20.136 21.385 -0.227 1.00 . A A . 164 GLU HB3 1 1
8 33497 1 1 164 GLU HG2 H 18.113 22.728 -0.476 1.00 . A A . 164 GLU HG2 1 1
8 33498 1 1 164 GLU HG3 H 17.758 22.509 1.236 1.00 . A A . 164 GLU HG3 1 1
8 33499 1 1 164 GLU N N 19.325 18.829 0.227 1.00 . A A . 164 GLU N 1 1
8 33500 1 1 164 GLU O O 16.647 20.475 -1.292 1.00 . A A . 164 GLU O 1 1
8 33501 1 1 164 GLU OE1 O 19.935 24.420 -0.104 1.00 . A A . 164 GLU OE1 1 1
8 33502 1 1 164 GLU OE2 O 19.516 24.129 2.029 1.00 . A A . 164 GLU OE2 1 1
8 33503 1 1 165 THR C C 17.260 18.998 -4.039 1.00 . A A . 165 THR C 1 1
8 33504 1 1 165 THR CA C 18.133 20.178 -3.617 1.00 . A A . 165 THR CA 1 1
8 33505 1 1 165 THR CB C 19.313 20.315 -4.590 1.00 . A A . 165 THR CB 1 1
8 33506 1 1 165 THR CG2 C 20.023 21.645 -4.396 1.00 . A A . 165 THR CG2 1 1
8 33507 1 1 165 THR H H 19.568 19.796 -2.117 1.00 . A A . 165 THR H 1 1
8 33508 1 1 165 THR HA H 17.549 21.084 -3.663 1.00 . A A . 165 THR HA 1 1
8 33509 1 1 165 THR HB H 18.936 20.266 -5.602 1.00 . A A . 165 THR HB 1 1
8 33510 1 1 165 THR HG1 H 20.602 18.966 -5.228 1.00 . A A . 165 THR HG1 1 1
8 33511 1 1 165 THR HG21 H 19.340 22.453 -4.613 1.00 . A A . 165 THR HG21 1 1
8 33512 1 1 165 THR HG22 H 20.870 21.701 -5.061 1.00 . A A . 165 THR HG22 1 1
8 33513 1 1 165 THR HG23 H 20.362 21.726 -3.374 1.00 . A A . 165 THR HG23 1 1
8 33514 1 1 165 THR N N 18.622 20.028 -2.256 1.00 . A A . 165 THR N 1 1
8 33515 1 1 165 THR O O 16.466 19.103 -4.972 1.00 . A A . 165 THR O 1 1
8 33516 1 1 165 THR OG1 O 20.238 19.242 -4.378 1.00 . A A . 165 THR OG1 1 1
8 33517 1 1 166 VAL C C 15.891 16.217 -2.388 1.00 . A A . 166 VAL C 1 1
8 33518 1 1 166 VAL CA C 16.622 16.688 -3.638 1.00 . A A . 166 VAL CA 1 1
8 33519 1 1 166 VAL CB C 17.494 15.540 -4.205 1.00 . A A . 166 VAL CB 1 1
8 33520 1 1 166 VAL CG1 C 18.156 15.962 -5.508 1.00 . A A . 166 VAL CG1 1 1
8 33521 1 1 166 VAL CG2 C 18.543 15.098 -3.195 1.00 . A A . 166 VAL CG2 1 1
8 33522 1 1 166 VAL H H 18.055 17.853 -2.610 1.00 . A A . 166 VAL H 1 1
8 33523 1 1 166 VAL HA H 15.889 16.957 -4.388 1.00 . A A . 166 VAL HA 1 1
8 33524 1 1 166 VAL HB H 16.850 14.698 -4.412 1.00 . A A . 166 VAL HB 1 1
8 33525 1 1 166 VAL HG11 H 18.785 16.823 -5.329 1.00 . A A . 166 VAL HG11 1 1
8 33526 1 1 166 VAL HG12 H 17.398 16.216 -6.233 1.00 . A A . 166 VAL HG12 1 1
8 33527 1 1 166 VAL HG13 H 18.758 15.150 -5.886 1.00 . A A . 166 VAL HG13 1 1
8 33528 1 1 166 VAL HG21 H 19.156 14.321 -3.628 1.00 . A A . 166 VAL HG21 1 1
8 33529 1 1 166 VAL HG22 H 18.054 14.719 -2.310 1.00 . A A . 166 VAL HG22 1 1
8 33530 1 1 166 VAL HG23 H 19.161 15.940 -2.931 1.00 . A A . 166 VAL HG23 1 1
8 33531 1 1 166 VAL N N 17.408 17.877 -3.344 1.00 . A A . 166 VAL N 1 1
8 33532 1 1 166 VAL O O 16.442 16.255 -1.283 1.00 . A A . 166 VAL O 1 1
8 33533 1 1 167 ALA C C 13.643 13.891 -1.372 1.00 . A A . 167 ALA C 1 1
8 33534 1 1 167 ALA CA C 13.813 15.398 -1.438 1.00 . A A . 167 ALA CA 1 1
8 33535 1 1 167 ALA CB C 12.458 16.077 -1.536 1.00 . A A . 167 ALA CB 1 1
8 33536 1 1 167 ALA H H 14.289 15.723 -3.470 1.00 . A A . 167 ALA H 1 1
8 33537 1 1 167 ALA HA H 14.292 15.733 -0.531 1.00 . A A . 167 ALA HA 1 1
8 33538 1 1 167 ALA HB1 H 11.955 15.747 -2.432 1.00 . A A . 167 ALA HB1 1 1
8 33539 1 1 167 ALA HB2 H 12.593 17.148 -1.572 1.00 . A A . 167 ALA HB2 1 1
8 33540 1 1 167 ALA HB3 H 11.863 15.818 -0.673 1.00 . A A . 167 ALA HB3 1 1
8 33541 1 1 167 ALA N N 14.651 15.788 -2.560 1.00 . A A . 167 ALA N 1 1
8 33542 1 1 167 ALA O O 13.335 13.244 -2.373 1.00 . A A . 167 ALA O 1 1
8 33543 1 1 168 LEU C C 12.568 11.635 0.973 1.00 . A A . 168 LEU C 1 1
8 33544 1 1 168 LEU CA C 13.725 11.908 0.023 1.00 . A A . 168 LEU CA 1 1
8 33545 1 1 168 LEU CB C 15.018 11.348 0.622 1.00 . A A . 168 LEU CB 1 1
8 33546 1 1 168 LEU CD1 C 17.499 11.048 0.529 1.00 . A A . 168 LEU CD1 1 1
8 33547 1 1 168 LEU CD2 C 16.231 11.450 -1.583 1.00 . A A . 168 LEU CD2 1 1
8 33548 1 1 168 LEU CG C 16.310 11.751 -0.096 1.00 . A A . 168 LEU CG 1 1
8 33549 1 1 168 LEU H H 14.081 13.912 0.577 1.00 . A A . 168 LEU H 1 1
8 33550 1 1 168 LEU HA H 13.530 11.435 -0.928 1.00 . A A . 168 LEU HA 1 1
8 33551 1 1 168 LEU HB2 H 15.085 11.680 1.648 1.00 . A A . 168 LEU HB2 1 1
8 33552 1 1 168 LEU HB3 H 14.953 10.270 0.616 1.00 . A A . 168 LEU HB3 1 1
8 33553 1 1 168 LEU HD11 H 18.405 11.369 0.038 1.00 . A A . 168 LEU HD11 1 1
8 33554 1 1 168 LEU HD12 H 17.388 9.980 0.415 1.00 . A A . 168 LEU HD12 1 1
8 33555 1 1 168 LEU HD13 H 17.552 11.294 1.579 1.00 . A A . 168 LEU HD13 1 1
8 33556 1 1 168 LEU HD21 H 16.062 10.393 -1.729 1.00 . A A . 168 LEU HD21 1 1
8 33557 1 1 168 LEU HD22 H 17.159 11.735 -2.058 1.00 . A A . 168 LEU HD22 1 1
8 33558 1 1 168 LEU HD23 H 15.416 12.008 -2.022 1.00 . A A . 168 LEU HD23 1 1
8 33559 1 1 168 LEU HG H 16.457 12.816 0.021 1.00 . A A . 168 LEU HG 1 1
8 33560 1 1 168 LEU N N 13.846 13.338 -0.187 1.00 . A A . 168 LEU N 1 1
8 33561 1 1 168 LEU O O 12.389 12.348 1.957 1.00 . A A . 168 LEU O 1 1
8 33562 1 1 169 ARG C C 10.874 8.954 2.223 1.00 . A A . 169 ARG C 1 1
8 33563 1 1 169 ARG CA C 10.639 10.284 1.516 1.00 . A A . 169 ARG CA 1 1
8 33564 1 1 169 ARG CB C 9.373 10.220 0.660 1.00 . A A . 169 ARG CB 1 1
8 33565 1 1 169 ARG CD C 7.763 11.431 -0.850 1.00 . A A . 169 ARG CD 1 1
8 33566 1 1 169 ARG CG C 9.025 11.541 -0.011 1.00 . A A . 169 ARG CG 1 1
8 33567 1 1 169 ARG CZ C 6.304 12.908 -2.195 1.00 . A A . 169 ARG CZ 1 1
8 33568 1 1 169 ARG H H 11.984 10.058 -0.104 1.00 . A A . 169 ARG H 1 1
8 33569 1 1 169 ARG HA H 10.529 11.060 2.257 1.00 . A A . 169 ARG HA 1 1
8 33570 1 1 169 ARG HB2 H 9.512 9.476 -0.110 1.00 . A A . 169 ARG HB2 1 1
8 33571 1 1 169 ARG HB3 H 8.543 9.929 1.286 1.00 . A A . 169 ARG HB3 1 1
8 33572 1 1 169 ARG HD2 H 7.914 10.677 -1.609 1.00 . A A . 169 ARG HD2 1 1
8 33573 1 1 169 ARG HD3 H 6.945 11.135 -0.209 1.00 . A A . 169 ARG HD3 1 1
8 33574 1 1 169 ARG HE H 8.062 13.444 -1.399 1.00 . A A . 169 ARG HE 1 1
8 33575 1 1 169 ARG HG2 H 8.871 12.289 0.751 1.00 . A A . 169 ARG HG2 1 1
8 33576 1 1 169 ARG HG3 H 9.847 11.837 -0.647 1.00 . A A . 169 ARG HG3 1 1
8 33577 1 1 169 ARG HH11 H 5.638 10.999 -2.052 1.00 . A A . 169 ARG HH11 1 1
8 33578 1 1 169 ARG HH12 H 4.604 12.086 -2.927 1.00 . A A . 169 ARG HH12 1 1
8 33579 1 1 169 ARG HH21 H 6.717 14.849 -2.585 1.00 . A A . 169 ARG HH21 1 1
8 33580 1 1 169 ARG HH22 H 5.217 14.265 -3.230 1.00 . A A . 169 ARG HH22 1 1
8 33581 1 1 169 ARG N N 11.784 10.616 0.684 1.00 . A A . 169 ARG N 1 1
8 33582 1 1 169 ARG NE N 7.422 12.699 -1.499 1.00 . A A . 169 ARG NE 1 1
8 33583 1 1 169 ARG NH1 N 5.447 11.918 -2.407 1.00 . A A . 169 ARG NH1 1 1
8 33584 1 1 169 ARG NH2 N 6.061 14.101 -2.709 1.00 . A A . 169 ARG NH2 1 1
8 33585 1 1 169 ARG O O 11.108 7.936 1.577 1.00 . A A . 169 ARG O 1 1
8 33586 1 1 170 VAL C C 9.853 7.419 5.176 1.00 . A A . 170 VAL C 1 1
8 33587 1 1 170 VAL CA C 11.073 7.768 4.330 1.00 . A A . 170 VAL CA 1 1
8 33588 1 1 170 VAL CB C 12.302 7.945 5.253 1.00 . A A . 170 VAL CB 1 1
8 33589 1 1 170 VAL CG1 C 12.558 6.686 6.069 1.00 . A A . 170 VAL CG1 1 1
8 33590 1 1 170 VAL CG2 C 13.534 8.316 4.440 1.00 . A A . 170 VAL CG2 1 1
8 33591 1 1 170 VAL H H 10.612 9.812 4.011 1.00 . A A . 170 VAL H 1 1
8 33592 1 1 170 VAL HA H 11.272 6.955 3.647 1.00 . A A . 170 VAL HA 1 1
8 33593 1 1 170 VAL HB H 12.096 8.753 5.939 1.00 . A A . 170 VAL HB 1 1
8 33594 1 1 170 VAL HG11 H 12.733 5.855 5.402 1.00 . A A . 170 VAL HG11 1 1
8 33595 1 1 170 VAL HG12 H 11.699 6.476 6.690 1.00 . A A . 170 VAL HG12 1 1
8 33596 1 1 170 VAL HG13 H 13.427 6.833 6.695 1.00 . A A . 170 VAL HG13 1 1
8 33597 1 1 170 VAL HG21 H 14.382 8.420 5.099 1.00 . A A . 170 VAL HG21 1 1
8 33598 1 1 170 VAL HG22 H 13.357 9.251 3.929 1.00 . A A . 170 VAL HG22 1 1
8 33599 1 1 170 VAL HG23 H 13.732 7.542 3.715 1.00 . A A . 170 VAL HG23 1 1
8 33600 1 1 170 VAL N N 10.824 8.969 3.545 1.00 . A A . 170 VAL N 1 1
8 33601 1 1 170 VAL O O 9.334 8.261 5.909 1.00 . A A . 170 VAL O 1 1
8 33602 1 1 171 ASN C C 8.681 4.784 6.950 1.00 . A A . 171 ASN C 1 1
8 33603 1 1 171 ASN CA C 8.250 5.717 5.830 1.00 . A A . 171 ASN CA 1 1
8 33604 1 1 171 ASN CB C 7.229 5.004 4.934 1.00 . A A . 171 ASN CB 1 1
8 33605 1 1 171 ASN CG C 6.398 5.960 4.096 1.00 . A A . 171 ASN CG 1 1
8 33606 1 1 171 ASN H H 9.865 5.550 4.468 1.00 . A A . 171 ASN H 1 1
8 33607 1 1 171 ASN HA H 7.781 6.584 6.269 1.00 . A A . 171 ASN HA 1 1
8 33608 1 1 171 ASN HB2 H 7.753 4.339 4.265 1.00 . A A . 171 ASN HB2 1 1
8 33609 1 1 171 ASN HB3 H 6.561 4.427 5.555 1.00 . A A . 171 ASN HB3 1 1
8 33610 1 1 171 ASN HD21 H 4.856 4.703 4.155 1.00 . A A . 171 ASN HD21 1 1
8 33611 1 1 171 ASN HD22 H 4.601 6.167 3.274 1.00 . A A . 171 ASN HD22 1 1
8 33612 1 1 171 ASN N N 9.402 6.178 5.070 1.00 . A A . 171 ASN N 1 1
8 33613 1 1 171 ASN ND2 N 5.162 5.572 3.812 1.00 . A A . 171 ASN ND2 1 1
8 33614 1 1 171 ASN O O 9.384 3.797 6.725 1.00 . A A . 171 ASN O 1 1
8 33615 1 1 171 ASN OD1 O 6.853 7.038 3.715 1.00 . A A . 171 ASN OD1 1 1
8 33616 1 1 172 TYR C C 7.303 3.461 9.632 1.00 . A A . 172 TYR C 1 1
8 33617 1 1 172 TYR CA C 8.522 4.317 9.330 1.00 . A A . 172 TYR CA 1 1
8 33618 1 1 172 TYR CB C 8.802 5.229 10.529 1.00 . A A . 172 TYR CB 1 1
8 33619 1 1 172 TYR CD1 C 11.234 5.910 10.625 1.00 . A A . 172 TYR CD1 1 1
8 33620 1 1 172 TYR CD2 C 9.654 7.482 9.783 1.00 . A A . 172 TYR CD2 1 1
8 33621 1 1 172 TYR CE1 C 12.251 6.825 10.426 1.00 . A A . 172 TYR CE1 1 1
8 33622 1 1 172 TYR CE2 C 10.664 8.399 9.580 1.00 . A A . 172 TYR CE2 1 1
8 33623 1 1 172 TYR CG C 9.921 6.223 10.308 1.00 . A A . 172 TYR CG 1 1
8 33624 1 1 172 TYR CZ C 11.960 8.068 9.902 1.00 . A A . 172 TYR CZ 1 1
8 33625 1 1 172 TYR H H 7.715 5.931 8.250 1.00 . A A . 172 TYR H 1 1
8 33626 1 1 172 TYR HA H 9.376 3.687 9.137 1.00 . A A . 172 TYR HA 1 1
8 33627 1 1 172 TYR HB2 H 7.907 5.788 10.760 1.00 . A A . 172 TYR HB2 1 1
8 33628 1 1 172 TYR HB3 H 9.064 4.618 11.379 1.00 . A A . 172 TYR HB3 1 1
8 33629 1 1 172 TYR HD1 H 11.458 4.936 11.035 1.00 . A A . 172 TYR HD1 1 1
8 33630 1 1 172 TYR HD2 H 8.636 7.740 9.531 1.00 . A A . 172 TYR HD2 1 1
8 33631 1 1 172 TYR HE1 H 13.268 6.564 10.677 1.00 . A A . 172 TYR HE1 1 1
8 33632 1 1 172 TYR HE2 H 10.435 9.370 9.169 1.00 . A A . 172 TYR HE2 1 1
8 33633 1 1 172 TYR HH H 12.675 9.851 10.001 1.00 . A A . 172 TYR HH 1 1
8 33634 1 1 172 TYR N N 8.248 5.114 8.151 1.00 . A A . 172 TYR N 1 1
8 33635 1 1 172 TYR O O 6.196 3.983 9.771 1.00 . A A . 172 TYR O 1 1
8 33636 1 1 172 TYR OH O 12.968 8.985 9.705 1.00 . A A . 172 TYR OH 1 1
8 33637 1 1 173 TYR C C 6.520 0.686 11.410 1.00 . A A . 173 TYR C 1 1
8 33638 1 1 173 TYR CA C 6.394 1.255 10.011 1.00 . A A . 173 TYR CA 1 1
8 33639 1 1 173 TYR CB C 6.315 0.137 8.971 1.00 . A A . 173 TYR CB 1 1
8 33640 1 1 173 TYR CD1 C 4.478 0.635 7.329 1.00 . A A . 173 TYR CD1 1 1
8 33641 1 1 173 TYR CD2 C 6.719 1.109 6.673 1.00 . A A . 173 TYR CD2 1 1
8 33642 1 1 173 TYR CE1 C 4.018 1.108 6.119 1.00 . A A . 173 TYR CE1 1 1
8 33643 1 1 173 TYR CE2 C 6.266 1.579 5.454 1.00 . A A . 173 TYR CE2 1 1
8 33644 1 1 173 TYR CG C 5.832 0.630 7.627 1.00 . A A . 173 TYR CG 1 1
8 33645 1 1 173 TYR CZ C 4.914 1.578 5.185 1.00 . A A . 173 TYR CZ 1 1
8 33646 1 1 173 TYR H H 8.396 1.792 9.582 1.00 . A A . 173 TYR H 1 1
8 33647 1 1 173 TYR HA H 5.484 1.834 9.962 1.00 . A A . 173 TYR HA 1 1
8 33648 1 1 173 TYR HB2 H 7.297 -0.294 8.836 1.00 . A A . 173 TYR HB2 1 1
8 33649 1 1 173 TYR HB3 H 5.632 -0.625 9.315 1.00 . A A . 173 TYR HB3 1 1
8 33650 1 1 173 TYR HD1 H 3.777 0.265 8.063 1.00 . A A . 173 TYR HD1 1 1
8 33651 1 1 173 TYR HD2 H 7.778 1.107 6.889 1.00 . A A . 173 TYR HD2 1 1
8 33652 1 1 173 TYR HE1 H 2.959 1.104 5.906 1.00 . A A . 173 TYR HE1 1 1
8 33653 1 1 173 TYR HE2 H 6.969 1.948 4.722 1.00 . A A . 173 TYR HE2 1 1
8 33654 1 1 173 TYR HH H 3.716 2.681 4.164 1.00 . A A . 173 TYR HH 1 1
8 33655 1 1 173 TYR N N 7.496 2.157 9.716 1.00 . A A . 173 TYR N 1 1
8 33656 1 1 173 TYR O O 7.544 0.103 11.770 1.00 . A A . 173 TYR O 1 1
8 33657 1 1 173 TYR OH O 4.450 2.065 3.987 1.00 . A A . 173 TYR OH 1 1
8 33658 1 1 174 LEU C C 4.440 -0.670 13.809 1.00 . A A . 174 LEU C 1 1
8 33659 1 1 174 LEU CA C 5.473 0.427 13.577 1.00 . A A . 174 LEU CA 1 1
8 33660 1 1 174 LEU CB C 5.192 1.614 14.499 1.00 . A A . 174 LEU CB 1 1
8 33661 1 1 174 LEU CD1 C 6.388 0.676 16.493 1.00 . A A . 174 LEU CD1 1 1
8 33662 1 1 174 LEU CD2 C 4.749 2.535 16.785 1.00 . A A . 174 LEU CD2 1 1
8 33663 1 1 174 LEU CG C 5.092 1.286 15.989 1.00 . A A . 174 LEU CG 1 1
8 33664 1 1 174 LEU H H 4.669 1.310 11.837 1.00 . A A . 174 LEU H 1 1
8 33665 1 1 174 LEU HA H 6.453 0.036 13.800 1.00 . A A . 174 LEU HA 1 1
8 33666 1 1 174 LEU HB2 H 5.981 2.339 14.364 1.00 . A A . 174 LEU HB2 1 1
8 33667 1 1 174 LEU HB3 H 4.262 2.063 14.190 1.00 . A A . 174 LEU HB3 1 1
8 33668 1 1 174 LEU HD11 H 7.197 1.377 16.348 1.00 . A A . 174 LEU HD11 1 1
8 33669 1 1 174 LEU HD12 H 6.596 -0.233 15.946 1.00 . A A . 174 LEU HD12 1 1
8 33670 1 1 174 LEU HD13 H 6.294 0.448 17.544 1.00 . A A . 174 LEU HD13 1 1
8 33671 1 1 174 LEU HD21 H 4.734 2.298 17.839 1.00 . A A . 174 LEU HD21 1 1
8 33672 1 1 174 LEU HD22 H 3.777 2.897 16.485 1.00 . A A . 174 LEU HD22 1 1
8 33673 1 1 174 LEU HD23 H 5.492 3.297 16.598 1.00 . A A . 174 LEU HD23 1 1
8 33674 1 1 174 LEU HG H 4.302 0.564 16.140 1.00 . A A . 174 LEU HG 1 1
8 33675 1 1 174 LEU N N 5.471 0.865 12.197 1.00 . A A . 174 LEU N 1 1
8 33676 1 1 174 LEU O O 3.236 -0.441 13.687 1.00 . A A . 174 LEU O 1 1
8 33677 1 1 175 GLU C C 4.326 -3.436 15.916 1.00 . A A . 175 GLU C 1 1
8 33678 1 1 175 GLU CA C 4.064 -2.977 14.490 1.00 . A A . 175 GLU CA 1 1
8 33679 1 1 175 GLU CB C 4.309 -4.156 13.548 1.00 . A A . 175 GLU CB 1 1
8 33680 1 1 175 GLU CD C 4.122 -5.151 11.252 1.00 . A A . 175 GLU CD 1 1
8 33681 1 1 175 GLU CG C 3.845 -3.941 12.121 1.00 . A A . 175 GLU CG 1 1
8 33682 1 1 175 GLU H H 5.895 -1.971 14.204 1.00 . A A . 175 GLU H 1 1
8 33683 1 1 175 GLU HA H 3.039 -2.654 14.401 1.00 . A A . 175 GLU HA 1 1
8 33684 1 1 175 GLU HB2 H 5.366 -4.365 13.526 1.00 . A A . 175 GLU HB2 1 1
8 33685 1 1 175 GLU HB3 H 3.793 -5.021 13.941 1.00 . A A . 175 GLU HB3 1 1
8 33686 1 1 175 GLU HG2 H 2.781 -3.750 12.122 1.00 . A A . 175 GLU HG2 1 1
8 33687 1 1 175 GLU HG3 H 4.365 -3.089 11.707 1.00 . A A . 175 GLU HG3 1 1
8 33688 1 1 175 GLU N N 4.926 -1.852 14.160 1.00 . A A . 175 GLU N 1 1
8 33689 1 1 175 GLU O O 5.456 -3.373 16.398 1.00 . A A . 175 GLU O 1 1
8 33690 1 1 175 GLU OE1 O 3.317 -6.106 11.283 1.00 . A A . 175 GLU OE1 1 1
8 33691 1 1 175 GLU OE2 O 5.155 -5.156 10.551 1.00 . A A . 175 GLU OE2 1 1
8 33692 1 1 176 ARG C C 2.463 -5.673 18.009 1.00 . A A . 176 ARG C 1 1
8 33693 1 1 176 ARG CA C 3.418 -4.494 17.898 1.00 . A A . 176 ARG CA 1 1
8 33694 1 1 176 ARG CB C 3.160 -3.480 19.015 1.00 . A A . 176 ARG CB 1 1
8 33695 1 1 176 ARG CD C 3.179 -3.005 21.489 1.00 . A A . 176 ARG CD 1 1
8 33696 1 1 176 ARG CG C 3.291 -4.071 20.412 1.00 . A A . 176 ARG CG 1 1
8 33697 1 1 176 ARG CZ C 1.250 -1.813 22.469 1.00 . A A . 176 ARG CZ 1 1
8 33698 1 1 176 ARG H H 2.384 -3.795 16.195 1.00 . A A . 176 ARG H 1 1
8 33699 1 1 176 ARG HA H 4.430 -4.861 17.981 1.00 . A A . 176 ARG HA 1 1
8 33700 1 1 176 ARG HB2 H 3.868 -2.670 18.922 1.00 . A A . 176 ARG HB2 1 1
8 33701 1 1 176 ARG HB3 H 2.159 -3.088 18.907 1.00 . A A . 176 ARG HB3 1 1
8 33702 1 1 176 ARG HD2 H 3.249 -3.480 22.453 1.00 . A A . 176 ARG HD2 1 1
8 33703 1 1 176 ARG HD3 H 3.995 -2.307 21.373 1.00 . A A . 176 ARG HD3 1 1
8 33704 1 1 176 ARG HE H 1.554 -2.097 20.514 1.00 . A A . 176 ARG HE 1 1
8 33705 1 1 176 ARG HG2 H 2.507 -4.799 20.558 1.00 . A A . 176 ARG HG2 1 1
8 33706 1 1 176 ARG HG3 H 4.254 -4.555 20.496 1.00 . A A . 176 ARG HG3 1 1
8 33707 1 1 176 ARG HH11 H 2.520 -2.593 23.849 1.00 . A A . 176 ARG HH11 1 1
8 33708 1 1 176 ARG HH12 H 1.173 -1.702 24.489 1.00 . A A . 176 ARG HH12 1 1
8 33709 1 1 176 ARG HH21 H -0.192 -0.925 21.362 1.00 . A A . 176 ARG HH21 1 1
8 33710 1 1 176 ARG HH22 H -0.364 -0.756 23.081 1.00 . A A . 176 ARG HH22 1 1
8 33711 1 1 176 ARG N N 3.278 -3.876 16.589 1.00 . A A . 176 ARG N 1 1
8 33712 1 1 176 ARG NE N 1.916 -2.274 21.411 1.00 . A A . 176 ARG NE 1 1
8 33713 1 1 176 ARG NH1 N 1.682 -2.053 23.699 1.00 . A A . 176 ARG NH1 1 1
8 33714 1 1 176 ARG NH2 N 0.142 -1.111 22.290 1.00 . A A . 176 ARG NH2 1 1
8 33715 1 1 176 ARG O O 1.277 -5.549 17.700 1.00 . A A . 176 ARG O 1 1
8 33716 1 1 177 GLY C C 2.045 -8.469 19.977 1.00 . A A . 177 GLY C 1 1
8 33717 1 1 177 GLY CA C 2.167 -8.000 18.546 1.00 . A A . 177 GLY CA 1 1
8 33718 1 1 177 GLY H H 3.933 -6.847 18.684 1.00 . A A . 177 GLY H 1 1
8 33719 1 1 177 GLY HA2 H 1.182 -7.786 18.161 1.00 . A A . 177 GLY HA2 1 1
8 33720 1 1 177 GLY HA3 H 2.612 -8.788 17.957 1.00 . A A . 177 GLY HA3 1 1
8 33721 1 1 177 GLY N N 2.982 -6.813 18.432 1.00 . A A . 177 GLY N 1 1
8 33722 1 1 177 GLY O O 3.048 -8.627 20.673 1.00 . A A . 177 GLY O 1 1
8 33723 1 1 178 PHE C C 1.041 -10.580 21.953 1.00 . A A . 178 PHE C 1 1
8 33724 1 1 178 PHE CA C 0.561 -9.147 21.777 1.00 . A A . 178 PHE CA 1 1
8 33725 1 1 178 PHE CB C -0.932 -9.048 22.095 1.00 . A A . 178 PHE CB 1 1
8 33726 1 1 178 PHE CD1 C -1.917 -6.983 21.059 1.00 . A A . 178 PHE CD1 1 1
8 33727 1 1 178 PHE CD2 C -1.404 -6.952 23.386 1.00 . A A . 178 PHE CD2 1 1
8 33728 1 1 178 PHE CE1 C -2.363 -5.678 21.137 1.00 . A A . 178 PHE CE1 1 1
8 33729 1 1 178 PHE CE2 C -1.849 -5.649 23.470 1.00 . A A . 178 PHE CE2 1 1
8 33730 1 1 178 PHE CG C -1.431 -7.634 22.182 1.00 . A A . 178 PHE CG 1 1
8 33731 1 1 178 PHE CZ C -2.329 -5.010 22.344 1.00 . A A . 178 PHE CZ 1 1
8 33732 1 1 178 PHE H H 0.059 -8.569 19.803 1.00 . A A . 178 PHE H 1 1
8 33733 1 1 178 PHE HA H 1.110 -8.506 22.449 1.00 . A A . 178 PHE HA 1 1
8 33734 1 1 178 PHE HB2 H -1.492 -9.551 21.321 1.00 . A A . 178 PHE HB2 1 1
8 33735 1 1 178 PHE HB3 H -1.124 -9.529 23.042 1.00 . A A . 178 PHE HB3 1 1
8 33736 1 1 178 PHE HD1 H -1.944 -7.505 20.113 1.00 . A A . 178 PHE HD1 1 1
8 33737 1 1 178 PHE HD2 H -1.028 -7.451 24.267 1.00 . A A . 178 PHE HD2 1 1
8 33738 1 1 178 PHE HE1 H -2.740 -5.181 20.255 1.00 . A A . 178 PHE HE1 1 1
8 33739 1 1 178 PHE HE2 H -1.820 -5.128 24.416 1.00 . A A . 178 PHE HE2 1 1
8 33740 1 1 178 PHE HZ H -2.675 -3.990 22.409 1.00 . A A . 178 PHE HZ 1 1
8 33741 1 1 178 PHE N N 0.817 -8.697 20.416 1.00 . A A . 178 PHE N 1 1
8 33742 1 1 178 PHE O O 1.622 -10.938 22.977 1.00 . A A . 178 PHE O 1 1
8 33743 1 1 179 ASN C C 2.082 -13.076 19.715 1.00 . A A . 179 ASN C 1 1
8 33744 1 1 179 ASN CA C 1.226 -12.781 20.942 1.00 . A A . 179 ASN CA 1 1
8 33745 1 1 179 ASN CB C 0.010 -13.720 20.992 1.00 . A A . 179 ASN CB 1 1
8 33746 1 1 179 ASN CG C -0.909 -13.582 19.789 1.00 . A A . 179 ASN CG 1 1
8 33747 1 1 179 ASN H H 0.330 -11.040 20.149 1.00 . A A . 179 ASN H 1 1
8 33748 1 1 179 ASN HA H 1.826 -12.935 21.827 1.00 . A A . 179 ASN HA 1 1
8 33749 1 1 179 ASN HB2 H 0.357 -14.742 21.035 1.00 . A A . 179 ASN HB2 1 1
8 33750 1 1 179 ASN HB3 H -0.561 -13.505 21.883 1.00 . A A . 179 ASN HB3 1 1
8 33751 1 1 179 ASN HD21 H -1.391 -15.505 19.906 1.00 . A A . 179 ASN HD21 1 1
8 33752 1 1 179 ASN HD22 H -2.138 -14.615 18.622 1.00 . A A . 179 ASN HD22 1 1
8 33753 1 1 179 ASN N N 0.808 -11.388 20.934 1.00 . A A . 179 ASN N 1 1
8 33754 1 1 179 ASN ND2 N -1.544 -14.675 19.403 1.00 . A A . 179 ASN ND2 1 1
8 33755 1 1 179 ASN O O 1.921 -14.105 19.060 1.00 . A A . 179 ASN O 1 1
8 33756 1 1 179 ASN OD1 O -1.044 -12.505 19.211 1.00 . A A . 179 ASN OD1 1 1
8 33757 1 1 180 MET C C 4.717 -13.559 18.365 1.00 . A A . 180 MET C 1 1
8 33758 1 1 180 MET CA C 3.868 -12.295 18.245 1.00 . A A . 180 MET CA 1 1
8 33759 1 1 180 MET CB C 4.775 -11.070 18.106 1.00 . A A . 180 MET CB 1 1
8 33760 1 1 180 MET CE C 5.574 -8.387 16.486 1.00 . A A . 180 MET CE 1 1
8 33761 1 1 180 MET CG C 5.713 -11.135 16.909 1.00 . A A . 180 MET CG 1 1
8 33762 1 1 180 MET H H 3.074 -11.358 19.974 1.00 . A A . 180 MET H 1 1
8 33763 1 1 180 MET HA H 3.247 -12.374 17.366 1.00 . A A . 180 MET HA 1 1
8 33764 1 1 180 MET HB2 H 4.158 -10.189 18.008 1.00 . A A . 180 MET HB2 1 1
8 33765 1 1 180 MET HB3 H 5.374 -10.978 19.001 1.00 . A A . 180 MET HB3 1 1
8 33766 1 1 180 MET HE1 H 6.084 -7.441 16.376 1.00 . A A . 180 MET HE1 1 1
8 33767 1 1 180 MET HE2 H 4.898 -8.337 17.325 1.00 . A A . 180 MET HE2 1 1
8 33768 1 1 180 MET HE3 H 5.017 -8.601 15.586 1.00 . A A . 180 MET HE3 1 1
8 33769 1 1 180 MET HG2 H 6.336 -12.010 17.007 1.00 . A A . 180 MET HG2 1 1
8 33770 1 1 180 MET HG3 H 5.119 -11.219 16.009 1.00 . A A . 180 MET HG3 1 1
8 33771 1 1 180 MET N N 2.993 -12.153 19.407 1.00 . A A . 180 MET N 1 1
8 33772 1 1 180 MET O O 4.923 -14.275 17.384 1.00 . A A . 180 MET O 1 1
8 33773 1 1 180 MET SD S 6.778 -9.683 16.764 1.00 . A A . 180 MET SD 1 1
8 33774 1 1 181 ASP C C 5.199 -15.936 20.802 1.00 . A A . 181 ASP C 1 1
8 33775 1 1 181 ASP CA C 5.955 -15.040 19.838 1.00 . A A . 181 ASP CA 1 1
8 33776 1 1 181 ASP CB C 7.340 -14.714 20.402 1.00 . A A . 181 ASP CB 1 1
8 33777 1 1 181 ASP CG C 8.242 -14.061 19.377 1.00 . A A . 181 ASP CG 1 1
8 33778 1 1 181 ASP H H 5.028 -13.201 20.301 1.00 . A A . 181 ASP H 1 1
8 33779 1 1 181 ASP HA H 6.073 -15.563 18.903 1.00 . A A . 181 ASP HA 1 1
8 33780 1 1 181 ASP HB2 H 7.231 -14.040 21.239 1.00 . A A . 181 ASP HB2 1 1
8 33781 1 1 181 ASP HB3 H 7.808 -15.627 20.739 1.00 . A A . 181 ASP HB3 1 1
8 33782 1 1 181 ASP N N 5.193 -13.829 19.571 1.00 . A A . 181 ASP N 1 1
8 33783 1 1 181 ASP O O 4.209 -15.507 21.399 1.00 . A A . 181 ASP O 1 1
8 33784 1 1 181 ASP OD1 O 8.396 -12.824 19.423 1.00 . A A . 181 ASP OD1 1 1
8 33785 1 1 181 ASP OD2 O 8.795 -14.789 18.527 1.00 . A A . 181 ASP OD2 1 1
8 33786 1 1 182 ASP C C 4.958 -17.632 23.270 1.00 . A A . 182 ASP C 1 1
8 33787 1 1 182 ASP CA C 4.978 -18.132 21.830 1.00 . A A . 182 ASP CA 1 1
8 33788 1 1 182 ASP CB C 5.664 -19.496 21.768 1.00 . A A . 182 ASP CB 1 1
8 33789 1 1 182 ASP CG C 5.452 -20.200 20.444 1.00 . A A . 182 ASP CG 1 1
8 33790 1 1 182 ASP H H 6.446 -17.459 20.455 1.00 . A A . 182 ASP H 1 1
8 33791 1 1 182 ASP HA H 3.959 -18.236 21.486 1.00 . A A . 182 ASP HA 1 1
8 33792 1 1 182 ASP HB2 H 6.725 -19.364 21.917 1.00 . A A . 182 ASP HB2 1 1
8 33793 1 1 182 ASP HB3 H 5.271 -20.124 22.556 1.00 . A A . 182 ASP HB3 1 1
8 33794 1 1 182 ASP N N 5.648 -17.175 20.950 1.00 . A A . 182 ASP N 1 1
8 33795 1 1 182 ASP O O 3.954 -17.759 23.972 1.00 . A A . 182 ASP O 1 1
8 33796 1 1 182 ASP OD1 O 4.377 -20.806 20.253 1.00 . A A . 182 ASP OD1 1 1
8 33797 1 1 182 ASP OD2 O 6.362 -20.143 19.591 1.00 . A A . 182 ASP OD2 1 1
8 33798 1 1 183 SER C C 7.180 -15.417 25.134 1.00 . A A . 183 SER C 1 1
8 33799 1 1 183 SER CA C 6.183 -16.566 25.062 1.00 . A A . 183 SER CA 1 1
8 33800 1 1 183 SER CB C 6.618 -17.715 25.974 1.00 . A A . 183 SER CB 1 1
8 33801 1 1 183 SER H H 6.806 -16.905 23.079 1.00 . A A . 183 SER H 1 1
8 33802 1 1 183 SER HA H 5.215 -16.210 25.381 1.00 . A A . 183 SER HA 1 1
8 33803 1 1 183 SER HB2 H 5.890 -18.509 25.918 1.00 . A A . 183 SER HB2 1 1
8 33804 1 1 183 SER HB3 H 7.577 -18.085 25.647 1.00 . A A . 183 SER HB3 1 1
8 33805 1 1 183 SER HG H 7.286 -17.921 27.805 1.00 . A A . 183 SER HG 1 1
8 33806 1 1 183 SER N N 6.060 -17.039 23.698 1.00 . A A . 183 SER N 1 1
8 33807 1 1 183 SER O O 8.108 -15.339 24.330 1.00 . A A . 183 SER O 1 1
8 33808 1 1 183 SER OG O 6.727 -17.296 27.324 1.00 . A A . 183 SER OG 1 1
8 33809 1 1 184 ARG C C 8.683 -13.495 27.527 1.00 . A A . 184 ARG C 1 1
8 33810 1 1 184 ARG CA C 7.827 -13.363 26.268 1.00 . A A . 184 ARG CA 1 1
8 33811 1 1 184 ARG CB C 6.969 -12.095 26.344 1.00 . A A . 184 ARG CB 1 1
8 33812 1 1 184 ARG CD C 5.449 -10.468 25.168 1.00 . A A . 184 ARG CD 1 1
8 33813 1 1 184 ARG CG C 6.287 -11.733 25.033 1.00 . A A . 184 ARG CG 1 1
8 33814 1 1 184 ARG CZ C 3.791 -9.665 26.822 1.00 . A A . 184 ARG CZ 1 1
8 33815 1 1 184 ARG H H 6.220 -14.664 26.709 1.00 . A A . 184 ARG H 1 1
8 33816 1 1 184 ARG HA H 8.476 -13.298 25.410 1.00 . A A . 184 ARG HA 1 1
8 33817 1 1 184 ARG HB2 H 6.204 -12.237 27.092 1.00 . A A . 184 ARG HB2 1 1
8 33818 1 1 184 ARG HB3 H 7.597 -11.267 26.639 1.00 . A A . 184 ARG HB3 1 1
8 33819 1 1 184 ARG HD2 H 6.079 -9.672 25.533 1.00 . A A . 184 ARG HD2 1 1
8 33820 1 1 184 ARG HD3 H 5.063 -10.202 24.195 1.00 . A A . 184 ARG HD3 1 1
8 33821 1 1 184 ARG HE H 3.944 -11.551 26.167 1.00 . A A . 184 ARG HE 1 1
8 33822 1 1 184 ARG HG2 H 7.041 -11.573 24.276 1.00 . A A . 184 ARG HG2 1 1
8 33823 1 1 184 ARG HG3 H 5.645 -12.549 24.736 1.00 . A A . 184 ARG HG3 1 1
8 33824 1 1 184 ARG HH11 H 5.039 -8.202 26.136 1.00 . A A . 184 ARG HH11 1 1
8 33825 1 1 184 ARG HH12 H 3.858 -7.698 27.312 1.00 . A A . 184 ARG HH12 1 1
8 33826 1 1 184 ARG HH21 H 2.392 -10.859 27.667 1.00 . A A . 184 ARG HH21 1 1
8 33827 1 1 184 ARG HH22 H 2.351 -9.197 28.174 1.00 . A A . 184 ARG HH22 1 1
8 33828 1 1 184 ARG N N 6.976 -14.532 26.095 1.00 . A A . 184 ARG N 1 1
8 33829 1 1 184 ARG NE N 4.327 -10.645 26.092 1.00 . A A . 184 ARG NE 1 1
8 33830 1 1 184 ARG NH1 N 4.264 -8.425 26.751 1.00 . A A . 184 ARG NH1 1 1
8 33831 1 1 184 ARG NH2 N 2.765 -9.928 27.618 1.00 . A A . 184 ARG NH2 1 1
8 33832 1 1 184 ARG O O 9.113 -12.494 28.100 1.00 . A A . 184 ARG O 1 1
8 33833 1 1 185 ASN C C 11.149 -14.469 28.959 1.00 . A A . 185 ASN C 1 1
8 33834 1 1 185 ASN CA C 9.733 -14.993 29.151 1.00 . A A . 185 ASN CA 1 1
8 33835 1 1 185 ASN CB C 9.788 -16.487 29.474 1.00 . A A . 185 ASN CB 1 1
8 33836 1 1 185 ASN CG C 8.471 -17.027 29.990 1.00 . A A . 185 ASN CG 1 1
8 33837 1 1 185 ASN H H 8.504 -15.489 27.488 1.00 . A A . 185 ASN H 1 1
8 33838 1 1 185 ASN HA H 9.282 -14.474 29.983 1.00 . A A . 185 ASN HA 1 1
8 33839 1 1 185 ASN HB2 H 10.052 -17.032 28.581 1.00 . A A . 185 ASN HB2 1 1
8 33840 1 1 185 ASN HB3 H 10.543 -16.655 30.228 1.00 . A A . 185 ASN HB3 1 1
8 33841 1 1 185 ASN HD21 H 8.905 -18.819 29.258 1.00 . A A . 185 ASN HD21 1 1
8 33842 1 1 185 ASN HD22 H 7.377 -18.684 30.064 1.00 . A A . 185 ASN HD22 1 1
8 33843 1 1 185 ASN N N 8.906 -14.733 27.967 1.00 . A A . 185 ASN N 1 1
8 33844 1 1 185 ASN ND2 N 8.225 -18.302 29.750 1.00 . A A . 185 ASN ND2 1 1
8 33845 1 1 185 ASN O O 11.747 -13.919 29.882 1.00 . A A . 185 ASN O 1 1
8 33846 1 1 185 ASN OD1 O 7.688 -16.308 30.609 1.00 . A A . 185 ASN OD1 1 1
8 33847 1 1 186 ASN C C 13.027 -12.636 27.405 1.00 . A A . 186 ASN C 1 1
8 33848 1 1 186 ASN CA C 13.015 -14.157 27.427 1.00 . A A . 186 ASN CA 1 1
8 33849 1 1 186 ASN CB C 13.488 -14.697 26.068 1.00 . A A . 186 ASN CB 1 1
8 33850 1 1 186 ASN CG C 12.581 -14.299 24.913 1.00 . A A . 186 ASN CG 1 1
8 33851 1 1 186 ASN H H 11.161 -15.113 27.068 1.00 . A A . 186 ASN H 1 1
8 33852 1 1 186 ASN HA H 13.692 -14.499 28.195 1.00 . A A . 186 ASN HA 1 1
8 33853 1 1 186 ASN HB2 H 14.477 -14.318 25.865 1.00 . A A . 186 ASN HB2 1 1
8 33854 1 1 186 ASN HB3 H 13.526 -15.777 26.113 1.00 . A A . 186 ASN HB3 1 1
8 33855 1 1 186 ASN HD21 H 14.154 -14.002 23.734 1.00 . A A . 186 ASN HD21 1 1
8 33856 1 1 186 ASN HD22 H 12.610 -13.707 23.019 1.00 . A A . 186 ASN HD22 1 1
8 33857 1 1 186 ASN N N 11.683 -14.649 27.757 1.00 . A A . 186 ASN N 1 1
8 33858 1 1 186 ASN ND2 N 13.174 -13.973 23.775 1.00 . A A . 186 ASN ND2 1 1
8 33859 1 1 186 ASN O O 13.988 -12.001 27.835 1.00 . A A . 186 ASN O 1 1
8 33860 1 1 186 ASN OD1 O 11.358 -14.261 25.050 1.00 . A A . 186 ASN OD1 1 1
8 33861 1 1 187 GLY C C 11.037 -10.234 25.584 1.00 . A A . 187 GLY C 1 1
8 33862 1 1 187 GLY CA C 11.835 -10.633 26.798 1.00 . A A . 187 GLY CA 1 1
8 33863 1 1 187 GLY H H 11.215 -12.630 26.574 1.00 . A A . 187 GLY H 1 1
8 33864 1 1 187 GLY HA2 H 11.345 -10.256 27.684 1.00 . A A . 187 GLY HA2 1 1
8 33865 1 1 187 GLY HA3 H 12.822 -10.203 26.728 1.00 . A A . 187 GLY HA3 1 1
8 33866 1 1 187 GLY N N 11.948 -12.066 26.898 1.00 . A A . 187 GLY N 1 1
8 33867 1 1 187 GLY O O 10.378 -11.074 24.969 1.00 . A A . 187 GLY O 1 1
8 33868 1 1 188 GLU C C 11.337 -7.822 23.092 1.00 . A A . 188 GLU C 1 1
8 33869 1 1 188 GLU CA C 10.375 -8.472 24.070 1.00 . A A . 188 GLU CA 1 1
8 33870 1 1 188 GLU CB C 9.304 -7.472 24.493 1.00 . A A . 188 GLU CB 1 1
8 33871 1 1 188 GLU CD C 7.221 -7.063 25.842 1.00 . A A . 188 GLU CD 1 1
8 33872 1 1 188 GLU CG C 8.274 -8.063 25.435 1.00 . A A . 188 GLU CG 1 1
8 33873 1 1 188 GLU H H 11.634 -8.340 25.762 1.00 . A A . 188 GLU H 1 1
8 33874 1 1 188 GLU HA H 9.902 -9.314 23.589 1.00 . A A . 188 GLU HA 1 1
8 33875 1 1 188 GLU HB2 H 9.778 -6.637 24.989 1.00 . A A . 188 GLU HB2 1 1
8 33876 1 1 188 GLU HB3 H 8.792 -7.114 23.612 1.00 . A A . 188 GLU HB3 1 1
8 33877 1 1 188 GLU HG2 H 7.790 -8.892 24.942 1.00 . A A . 188 GLU HG2 1 1
8 33878 1 1 188 GLU HG3 H 8.777 -8.417 26.323 1.00 . A A . 188 GLU HG3 1 1
8 33879 1 1 188 GLU N N 11.091 -8.963 25.231 1.00 . A A . 188 GLU N 1 1
8 33880 1 1 188 GLU O O 12.262 -7.117 23.493 1.00 . A A . 188 GLU O 1 1
8 33881 1 1 188 GLU OE1 O 7.514 -6.201 26.691 1.00 . A A . 188 GLU OE1 1 1
8 33882 1 1 188 GLU OE2 O 6.095 -7.148 25.317 1.00 . A A . 188 GLU OE2 1 1
8 33883 1 1 189 PHE C C 11.107 -7.099 19.572 1.00 . A A . 189 PHE C 1 1
8 33884 1 1 189 PHE CA C 11.953 -7.476 20.780 1.00 . A A . 189 PHE CA 1 1
8 33885 1 1 189 PHE CB C 13.074 -8.441 20.370 1.00 . A A . 189 PHE CB 1 1
8 33886 1 1 189 PHE CD1 C 12.397 -9.873 18.420 1.00 . A A . 189 PHE CD1 1 1
8 33887 1 1 189 PHE CD2 C 12.304 -10.820 20.608 1.00 . A A . 189 PHE CD2 1 1
8 33888 1 1 189 PHE CE1 C 11.940 -11.060 17.883 1.00 . A A . 189 PHE CE1 1 1
8 33889 1 1 189 PHE CE2 C 11.849 -12.010 20.075 1.00 . A A . 189 PHE CE2 1 1
8 33890 1 1 189 PHE CG C 12.584 -9.738 19.787 1.00 . A A . 189 PHE CG 1 1
8 33891 1 1 189 PHE CZ C 11.666 -12.128 18.712 1.00 . A A . 189 PHE CZ 1 1
8 33892 1 1 189 PHE H H 10.379 -8.653 21.551 1.00 . A A . 189 PHE H 1 1
8 33893 1 1 189 PHE HA H 12.394 -6.579 21.186 1.00 . A A . 189 PHE HA 1 1
8 33894 1 1 189 PHE HB2 H 13.695 -7.963 19.629 1.00 . A A . 189 PHE HB2 1 1
8 33895 1 1 189 PHE HB3 H 13.673 -8.672 21.238 1.00 . A A . 189 PHE HB3 1 1
8 33896 1 1 189 PHE HD1 H 12.613 -9.037 17.771 1.00 . A A . 189 PHE HD1 1 1
8 33897 1 1 189 PHE HD2 H 12.446 -10.727 21.674 1.00 . A A . 189 PHE HD2 1 1
8 33898 1 1 189 PHE HE1 H 11.799 -11.152 16.816 1.00 . A A . 189 PHE HE1 1 1
8 33899 1 1 189 PHE HE2 H 11.634 -12.845 20.725 1.00 . A A . 189 PHE HE2 1 1
8 33900 1 1 189 PHE HZ H 11.308 -13.056 18.294 1.00 . A A . 189 PHE HZ 1 1
8 33901 1 1 189 PHE N N 11.120 -8.063 21.812 1.00 . A A . 189 PHE N 1 1
8 33902 1 1 189 PHE O O 10.035 -7.659 19.357 1.00 . A A . 189 PHE O 1 1
8 33903 1 1 190 SER C C 11.930 -5.092 16.640 1.00 . A A . 190 SER C 1 1
8 33904 1 1 190 SER CA C 10.916 -5.691 17.606 1.00 . A A . 190 SER CA 1 1
8 33905 1 1 190 SER CB C 9.844 -4.665 17.975 1.00 . A A . 190 SER CB 1 1
8 33906 1 1 190 SER H H 12.439 -5.714 19.057 1.00 . A A . 190 SER H 1 1
8 33907 1 1 190 SER HA H 10.447 -6.547 17.142 1.00 . A A . 190 SER HA 1 1
8 33908 1 1 190 SER HB2 H 9.474 -4.196 17.077 1.00 . A A . 190 SER HB2 1 1
8 33909 1 1 190 SER HB3 H 9.031 -5.161 18.486 1.00 . A A . 190 SER HB3 1 1
8 33910 1 1 190 SER HG H 11.244 -3.939 19.145 1.00 . A A . 190 SER HG 1 1
8 33911 1 1 190 SER N N 11.594 -6.143 18.805 1.00 . A A . 190 SER N 1 1
8 33912 1 1 190 SER O O 13.033 -4.724 17.044 1.00 . A A . 190 SER O 1 1
8 33913 1 1 190 SER OG O 10.376 -3.661 18.827 1.00 . A A . 190 SER OG 1 1
8 33914 1 1 191 THR C C 11.633 -3.600 13.380 1.00 . A A . 191 THR C 1 1
8 33915 1 1 191 THR CA C 12.448 -4.419 14.377 1.00 . A A . 191 THR CA 1 1
8 33916 1 1 191 THR CB C 13.262 -5.493 13.628 1.00 . A A . 191 THR CB 1 1
8 33917 1 1 191 THR CG2 C 14.323 -4.856 12.741 1.00 . A A . 191 THR CG2 1 1
8 33918 1 1 191 THR H H 10.711 -5.388 15.087 1.00 . A A . 191 THR H 1 1
8 33919 1 1 191 THR HA H 13.137 -3.765 14.891 1.00 . A A . 191 THR HA 1 1
8 33920 1 1 191 THR HB H 12.591 -6.071 13.009 1.00 . A A . 191 THR HB 1 1
8 33921 1 1 191 THR HG1 H 13.819 -5.977 15.456 1.00 . A A . 191 THR HG1 1 1
8 33922 1 1 191 THR HG21 H 13.848 -4.206 12.022 1.00 . A A . 191 THR HG21 1 1
8 33923 1 1 191 THR HG22 H 14.869 -5.630 12.222 1.00 . A A . 191 THR HG22 1 1
8 33924 1 1 191 THR HG23 H 15.005 -4.282 13.351 1.00 . A A . 191 THR HG23 1 1
8 33925 1 1 191 THR N N 11.577 -5.024 15.369 1.00 . A A . 191 THR N 1 1
8 33926 1 1 191 THR O O 10.833 -4.145 12.621 1.00 . A A . 191 THR O 1 1
8 33927 1 1 191 THR OG1 O 13.894 -6.363 14.577 1.00 . A A . 191 THR OG1 1 1
8 33928 1 1 192 GLN C C 11.919 -1.270 11.184 1.00 . A A . 192 GLN C 1 1
8 33929 1 1 192 GLN CA C 11.133 -1.401 12.478 1.00 . A A . 192 GLN CA 1 1
8 33930 1 1 192 GLN CB C 10.945 -0.015 13.098 1.00 . A A . 192 GLN CB 1 1
8 33931 1 1 192 GLN CD C 9.903 1.401 14.904 1.00 . A A . 192 GLN CD 1 1
8 33932 1 1 192 GLN CG C 10.028 0.011 14.311 1.00 . A A . 192 GLN CG 1 1
8 33933 1 1 192 GLN H H 12.472 -1.911 14.036 1.00 . A A . 192 GLN H 1 1
8 33934 1 1 192 GLN HA H 10.165 -1.829 12.262 1.00 . A A . 192 GLN HA 1 1
8 33935 1 1 192 GLN HB2 H 11.910 0.364 13.398 1.00 . A A . 192 GLN HB2 1 1
8 33936 1 1 192 GLN HB3 H 10.531 0.645 12.348 1.00 . A A . 192 GLN HB3 1 1
8 33937 1 1 192 GLN HE21 H 9.655 0.641 16.727 1.00 . A A . 192 GLN HE21 1 1
8 33938 1 1 192 GLN HE22 H 9.622 2.369 16.616 1.00 . A A . 192 GLN HE22 1 1
8 33939 1 1 192 GLN HG2 H 9.046 -0.328 14.012 1.00 . A A . 192 GLN HG2 1 1
8 33940 1 1 192 GLN HG3 H 10.424 -0.654 15.063 1.00 . A A . 192 GLN HG3 1 1
8 33941 1 1 192 GLN N N 11.829 -2.290 13.398 1.00 . A A . 192 GLN N 1 1
8 33942 1 1 192 GLN NE2 N 9.707 1.477 16.211 1.00 . A A . 192 GLN NE2 1 1
8 33943 1 1 192 GLN O O 13.142 -1.388 11.184 1.00 . A A . 192 GLN O 1 1
8 33944 1 1 192 GLN OE1 O 9.995 2.401 14.196 1.00 . A A . 192 GLN OE1 1 1
8 33945 1 1 193 GLU C C 11.789 0.682 8.461 1.00 . A A . 193 GLU C 1 1
8 33946 1 1 193 GLU CA C 11.869 -0.792 8.813 1.00 . A A . 193 GLU CA 1 1
8 33947 1 1 193 GLU CB C 11.231 -1.596 7.681 1.00 . A A . 193 GLU CB 1 1
8 33948 1 1 193 GLU CD C 10.904 -3.801 6.537 1.00 . A A . 193 GLU CD 1 1
8 33949 1 1 193 GLU CG C 11.484 -3.091 7.740 1.00 . A A . 193 GLU CG 1 1
8 33950 1 1 193 GLU H H 10.239 -1.048 10.132 1.00 . A A . 193 GLU H 1 1
8 33951 1 1 193 GLU HA H 12.906 -1.074 8.908 1.00 . A A . 193 GLU HA 1 1
8 33952 1 1 193 GLU HB2 H 10.164 -1.439 7.703 1.00 . A A . 193 GLU HB2 1 1
8 33953 1 1 193 GLU HB3 H 11.617 -1.230 6.740 1.00 . A A . 193 GLU HB3 1 1
8 33954 1 1 193 GLU HG2 H 12.550 -3.267 7.770 1.00 . A A . 193 GLU HG2 1 1
8 33955 1 1 193 GLU HG3 H 11.025 -3.490 8.634 1.00 . A A . 193 GLU HG3 1 1
8 33956 1 1 193 GLU N N 11.216 -1.048 10.086 1.00 . A A . 193 GLU N 1 1
8 33957 1 1 193 GLU O O 10.703 1.270 8.457 1.00 . A A . 193 GLU O 1 1
8 33958 1 1 193 GLU OE1 O 11.284 -3.459 5.397 1.00 . A A . 193 GLU OE1 1 1
8 33959 1 1 193 GLU OE2 O 10.059 -4.699 6.710 1.00 . A A . 193 GLU OE2 1 1
8 33960 1 1 194 ILE C C 13.026 2.559 6.115 1.00 . A A . 194 ILE C 1 1
8 33961 1 1 194 ILE CA C 12.966 2.626 7.639 1.00 . A A . 194 ILE CA 1 1
8 33962 1 1 194 ILE CB C 14.149 3.454 8.200 1.00 . A A . 194 ILE CB 1 1
8 33963 1 1 194 ILE CD1 C 16.692 3.546 8.396 1.00 . A A . 194 ILE CD1 1 1
8 33964 1 1 194 ILE CG1 C 15.483 2.724 8.005 1.00 . A A . 194 ILE CG1 1 1
8 33965 1 1 194 ILE CG2 C 13.922 3.756 9.674 1.00 . A A . 194 ILE CG2 1 1
8 33966 1 1 194 ILE H H 13.779 0.801 8.338 1.00 . A A . 194 ILE H 1 1
8 33967 1 1 194 ILE HA H 12.044 3.115 7.926 1.00 . A A . 194 ILE HA 1 1
8 33968 1 1 194 ILE HB H 14.181 4.394 7.670 1.00 . A A . 194 ILE HB 1 1
8 33969 1 1 194 ILE HD11 H 17.586 2.957 8.258 1.00 . A A . 194 ILE HD11 1 1
8 33970 1 1 194 ILE HD12 H 16.609 3.838 9.433 1.00 . A A . 194 ILE HD12 1 1
8 33971 1 1 194 ILE HD13 H 16.743 4.428 7.776 1.00 . A A . 194 ILE HD13 1 1
8 33972 1 1 194 ILE HG12 H 15.485 1.829 8.603 1.00 . A A . 194 ILE HG12 1 1
8 33973 1 1 194 ILE HG13 H 15.588 2.454 6.963 1.00 . A A . 194 ILE HG13 1 1
8 33974 1 1 194 ILE HG21 H 13.020 4.338 9.787 1.00 . A A . 194 ILE HG21 1 1
8 33975 1 1 194 ILE HG22 H 14.762 4.316 10.060 1.00 . A A . 194 ILE HG22 1 1
8 33976 1 1 194 ILE HG23 H 13.825 2.830 10.221 1.00 . A A . 194 ILE HG23 1 1
8 33977 1 1 194 ILE N N 12.934 1.280 8.179 1.00 . A A . 194 ILE N 1 1
8 33978 1 1 194 ILE O O 14.095 2.506 5.514 1.00 . A A . 194 ILE O 1 1
8 33979 1 1 195 ARG C C 11.822 3.700 3.336 1.00 . A A . 195 ARG C 1 1
8 33980 1 1 195 ARG CA C 11.779 2.362 4.054 1.00 . A A . 195 ARG CA 1 1
8 33981 1 1 195 ARG CB C 10.506 1.590 3.694 1.00 . A A . 195 ARG CB 1 1
8 33982 1 1 195 ARG CD C 9.176 -0.540 3.930 1.00 . A A . 195 ARG CD 1 1
8 33983 1 1 195 ARG CG C 10.452 0.197 4.309 1.00 . A A . 195 ARG CG 1 1
8 33984 1 1 195 ARG CZ C 8.027 -2.654 4.506 1.00 . A A . 195 ARG CZ 1 1
8 33985 1 1 195 ARG H H 11.038 2.706 6.006 1.00 . A A . 195 ARG H 1 1
8 33986 1 1 195 ARG HA H 12.637 1.780 3.752 1.00 . A A . 195 ARG HA 1 1
8 33987 1 1 195 ARG HB2 H 9.648 2.148 4.039 1.00 . A A . 195 ARG HB2 1 1
8 33988 1 1 195 ARG HB3 H 10.451 1.489 2.620 1.00 . A A . 195 ARG HB3 1 1
8 33989 1 1 195 ARG HD2 H 8.328 0.034 4.275 1.00 . A A . 195 ARG HD2 1 1
8 33990 1 1 195 ARG HD3 H 9.135 -0.630 2.855 1.00 . A A . 195 ARG HD3 1 1
8 33991 1 1 195 ARG HE H 9.932 -2.217 4.967 1.00 . A A . 195 ARG HE 1 1
8 33992 1 1 195 ARG HG2 H 11.299 -0.371 3.962 1.00 . A A . 195 ARG HG2 1 1
8 33993 1 1 195 ARG HG3 H 10.496 0.289 5.385 1.00 . A A . 195 ARG HG3 1 1
8 33994 1 1 195 ARG HH11 H 6.904 -1.353 3.427 1.00 . A A . 195 ARG HH11 1 1
8 33995 1 1 195 ARG HH12 H 6.108 -2.831 3.868 1.00 . A A . 195 ARG HH12 1 1
8 33996 1 1 195 ARG HH21 H 8.887 -4.158 5.574 1.00 . A A . 195 ARG HH21 1 1
8 33997 1 1 195 ARG HH22 H 7.232 -4.424 5.097 1.00 . A A . 195 ARG HH22 1 1
8 33998 1 1 195 ARG N N 11.860 2.558 5.491 1.00 . A A . 195 ARG N 1 1
8 33999 1 1 195 ARG NE N 9.114 -1.879 4.522 1.00 . A A . 195 ARG NE 1 1
8 34000 1 1 195 ARG NH1 N 6.925 -2.247 3.886 1.00 . A A . 195 ARG NH1 1 1
8 34001 1 1 195 ARG NH2 N 8.048 -3.839 5.103 1.00 . A A . 195 ARG NH2 1 1
8 34002 1 1 195 ARG O O 10.961 4.556 3.542 1.00 . A A . 195 ARG O 1 1
8 34003 1 1 196 ALA C C 12.726 5.055 0.341 1.00 . A A . 196 ALA C 1 1
8 34004 1 1 196 ALA CA C 13.054 5.139 1.822 1.00 . A A . 196 ALA CA 1 1
8 34005 1 1 196 ALA CB C 14.497 5.581 2.016 1.00 . A A . 196 ALA CB 1 1
8 34006 1 1 196 ALA H H 13.420 3.114 2.295 1.00 . A A . 196 ALA H 1 1
8 34007 1 1 196 ALA HA H 12.414 5.877 2.281 1.00 . A A . 196 ALA HA 1 1
8 34008 1 1 196 ALA HB1 H 14.721 5.633 3.072 1.00 . A A . 196 ALA HB1 1 1
8 34009 1 1 196 ALA HB2 H 14.640 6.554 1.570 1.00 . A A . 196 ALA HB2 1 1
8 34010 1 1 196 ALA HB3 H 15.158 4.869 1.543 1.00 . A A . 196 ALA HB3 1 1
8 34011 1 1 196 ALA N N 12.823 3.870 2.488 1.00 . A A . 196 ALA N 1 1
8 34012 1 1 196 ALA O O 12.875 4.004 -0.285 1.00 . A A . 196 ALA O 1 1
8 34013 1 1 197 TYR C C 12.021 7.744 -2.034 1.00 . A A . 197 TYR C 1 1
8 34014 1 1 197 TYR CA C 11.973 6.280 -1.620 1.00 . A A . 197 TYR CA 1 1
8 34015 1 1 197 TYR CB C 10.611 5.658 -1.958 1.00 . A A . 197 TYR CB 1 1
8 34016 1 1 197 TYR CD1 C 9.111 5.558 0.069 1.00 . A A . 197 TYR CD1 1 1
8 34017 1 1 197 TYR CD2 C 8.699 7.261 -1.545 1.00 . A A . 197 TYR CD2 1 1
8 34018 1 1 197 TYR CE1 C 8.051 6.011 0.826 1.00 . A A . 197 TYR CE1 1 1
8 34019 1 1 197 TYR CE2 C 7.637 7.721 -0.791 1.00 . A A . 197 TYR CE2 1 1
8 34020 1 1 197 TYR CG C 9.455 6.174 -1.127 1.00 . A A . 197 TYR CG 1 1
8 34021 1 1 197 TYR CZ C 7.318 7.092 0.392 1.00 . A A . 197 TYR CZ 1 1
8 34022 1 1 197 TYR H H 12.068 6.936 0.382 1.00 . A A . 197 TYR H 1 1
8 34023 1 1 197 TYR HA H 12.745 5.746 -2.152 1.00 . A A . 197 TYR HA 1 1
8 34024 1 1 197 TYR HB2 H 10.383 5.858 -2.994 1.00 . A A . 197 TYR HB2 1 1
8 34025 1 1 197 TYR HB3 H 10.670 4.589 -1.812 1.00 . A A . 197 TYR HB3 1 1
8 34026 1 1 197 TYR HD1 H 9.689 4.711 0.409 1.00 . A A . 197 TYR HD1 1 1
8 34027 1 1 197 TYR HD2 H 8.952 7.752 -2.474 1.00 . A A . 197 TYR HD2 1 1
8 34028 1 1 197 TYR HE1 H 7.800 5.517 1.754 1.00 . A A . 197 TYR HE1 1 1
8 34029 1 1 197 TYR HE2 H 7.061 8.568 -1.129 1.00 . A A . 197 TYR HE2 1 1
8 34030 1 1 197 TYR HH H 6.487 7.474 2.086 1.00 . A A . 197 TYR HH 1 1
8 34031 1 1 197 TYR N N 12.251 6.163 -0.200 1.00 . A A . 197 TYR N 1 1
8 34032 1 1 197 TYR O O 11.911 8.636 -1.193 1.00 . A A . 197 TYR O 1 1
8 34033 1 1 197 TYR OH O 6.263 7.548 1.147 1.00 . A A . 197 TYR OH 1 1
8 34034 1 1 198 LEU C C 11.636 9.509 -5.170 1.00 . A A . 198 LEU C 1 1
8 34035 1 1 198 LEU CA C 12.285 9.369 -3.801 1.00 . A A . 198 LEU CA 1 1
8 34036 1 1 198 LEU CB C 13.751 9.839 -3.863 1.00 . A A . 198 LEU CB 1 1
8 34037 1 1 198 LEU CD1 C 15.906 9.877 -5.148 1.00 . A A . 198 LEU CD1 1 1
8 34038 1 1 198 LEU CD2 C 15.115 7.736 -4.159 1.00 . A A . 198 LEU CD2 1 1
8 34039 1 1 198 LEU CG C 14.681 9.048 -4.798 1.00 . A A . 198 LEU CG 1 1
8 34040 1 1 198 LEU H H 12.263 7.256 -3.957 1.00 . A A . 198 LEU H 1 1
8 34041 1 1 198 LEU HA H 11.754 9.994 -3.102 1.00 . A A . 198 LEU HA 1 1
8 34042 1 1 198 LEU HB2 H 13.759 10.871 -4.179 1.00 . A A . 198 LEU HB2 1 1
8 34043 1 1 198 LEU HB3 H 14.160 9.787 -2.865 1.00 . A A . 198 LEU HB3 1 1
8 34044 1 1 198 LEU HD11 H 16.559 9.302 -5.789 1.00 . A A . 198 LEU HD11 1 1
8 34045 1 1 198 LEU HD12 H 16.432 10.142 -4.243 1.00 . A A . 198 LEU HD12 1 1
8 34046 1 1 198 LEU HD13 H 15.599 10.776 -5.661 1.00 . A A . 198 LEU HD13 1 1
8 34047 1 1 198 LEU HD21 H 14.243 7.136 -3.942 1.00 . A A . 198 LEU HD21 1 1
8 34048 1 1 198 LEU HD22 H 15.649 7.939 -3.242 1.00 . A A . 198 LEU HD22 1 1
8 34049 1 1 198 LEU HD23 H 15.759 7.199 -4.840 1.00 . A A . 198 LEU HD23 1 1
8 34050 1 1 198 LEU HG H 14.155 8.821 -5.714 1.00 . A A . 198 LEU HG 1 1
8 34051 1 1 198 LEU N N 12.195 8.000 -3.319 1.00 . A A . 198 LEU N 1 1
8 34052 1 1 198 LEU O O 11.932 8.744 -6.088 1.00 . A A . 198 LEU O 1 1
8 34053 1 1 199 PRO C C 11.120 11.563 -7.493 1.00 . A A . 199 PRO C 1 1
8 34054 1 1 199 PRO CA C 10.132 10.808 -6.611 1.00 . A A . 199 PRO CA 1 1
8 34055 1 1 199 PRO CB C 8.937 11.712 -6.263 1.00 . A A . 199 PRO CB 1 1
8 34056 1 1 199 PRO CD C 10.138 11.280 -4.236 1.00 . A A . 199 PRO CD 1 1
8 34057 1 1 199 PRO CG C 8.782 11.627 -4.780 1.00 . A A . 199 PRO CG 1 1
8 34058 1 1 199 PRO HA H 9.785 9.927 -7.131 1.00 . A A . 199 PRO HA 1 1
8 34059 1 1 199 PRO HB2 H 9.147 12.722 -6.579 1.00 . A A . 199 PRO HB2 1 1
8 34060 1 1 199 PRO HB3 H 8.054 11.351 -6.770 1.00 . A A . 199 PRO HB3 1 1
8 34061 1 1 199 PRO HD2 H 10.719 12.174 -4.066 1.00 . A A . 199 PRO HD2 1 1
8 34062 1 1 199 PRO HD3 H 10.042 10.704 -3.328 1.00 . A A . 199 PRO HD3 1 1
8 34063 1 1 199 PRO HG2 H 8.456 12.580 -4.390 1.00 . A A . 199 PRO HG2 1 1
8 34064 1 1 199 PRO HG3 H 8.070 10.856 -4.529 1.00 . A A . 199 PRO HG3 1 1
8 34065 1 1 199 PRO N N 10.714 10.471 -5.316 1.00 . A A . 199 PRO N 1 1
8 34066 1 1 199 PRO O O 11.696 12.571 -7.083 1.00 . A A . 199 PRO O 1 1
8 34067 1 1 200 LEU C C 11.413 11.817 -10.996 1.00 . A A . 200 LEU C 1 1
8 34068 1 1 200 LEU CA C 12.171 11.709 -9.678 1.00 . A A . 200 LEU CA 1 1
8 34069 1 1 200 LEU CB C 13.451 10.883 -9.867 1.00 . A A . 200 LEU CB 1 1
8 34070 1 1 200 LEU CD1 C 15.144 12.711 -10.140 1.00 . A A . 200 LEU CD1 1 1
8 34071 1 1 200 LEU CD2 C 15.562 10.461 -11.151 1.00 . A A . 200 LEU CD2 1 1
8 34072 1 1 200 LEU CG C 14.505 11.494 -10.791 1.00 . A A . 200 LEU CG 1 1
8 34073 1 1 200 LEU H H 10.865 10.227 -8.945 1.00 . A A . 200 LEU H 1 1
8 34074 1 1 200 LEU HA H 12.421 12.697 -9.322 1.00 . A A . 200 LEU HA 1 1
8 34075 1 1 200 LEU HB2 H 13.900 10.733 -8.896 1.00 . A A . 200 LEU HB2 1 1
8 34076 1 1 200 LEU HB3 H 13.172 9.920 -10.266 1.00 . A A . 200 LEU HB3 1 1
8 34077 1 1 200 LEU HD11 H 14.374 13.408 -9.847 1.00 . A A . 200 LEU HD11 1 1
8 34078 1 1 200 LEU HD12 H 15.810 13.188 -10.844 1.00 . A A . 200 LEU HD12 1 1
8 34079 1 1 200 LEU HD13 H 15.702 12.403 -9.270 1.00 . A A . 200 LEU HD13 1 1
8 34080 1 1 200 LEU HD21 H 16.052 10.119 -10.252 1.00 . A A . 200 LEU HD21 1 1
8 34081 1 1 200 LEU HD22 H 16.292 10.908 -11.810 1.00 . A A . 200 LEU HD22 1 1
8 34082 1 1 200 LEU HD23 H 15.094 9.626 -11.647 1.00 . A A . 200 LEU HD23 1 1
8 34083 1 1 200 LEU HG H 14.028 11.819 -11.705 1.00 . A A . 200 LEU HG 1 1
8 34084 1 1 200 LEU N N 11.310 11.069 -8.701 1.00 . A A . 200 LEU N 1 1
8 34085 1 1 200 LEU O O 10.578 10.961 -11.298 1.00 . A A . 200 LEU O 1 1
8 34086 1 1 201 THR C C 11.968 13.246 -14.184 1.00 . A A . 201 THR C 1 1
8 34087 1 1 201 THR CA C 10.983 13.014 -13.039 1.00 . A A . 201 THR CA 1 1
8 34088 1 1 201 THR CB C 9.950 14.167 -12.969 1.00 . A A . 201 THR CB 1 1
8 34089 1 1 201 THR CG2 C 10.622 15.507 -12.717 1.00 . A A . 201 THR CG2 1 1
8 34090 1 1 201 THR H H 12.363 13.504 -11.507 1.00 . A A . 201 THR H 1 1
8 34091 1 1 201 THR HA H 10.445 12.098 -13.234 1.00 . A A . 201 THR HA 1 1
8 34092 1 1 201 THR HB H 9.276 13.965 -12.149 1.00 . A A . 201 THR HB 1 1
8 34093 1 1 201 THR HG1 H 8.251 14.208 -13.968 1.00 . A A . 201 THR HG1 1 1
8 34094 1 1 201 THR HG21 H 11.338 15.705 -13.501 1.00 . A A . 201 THR HG21 1 1
8 34095 1 1 201 THR HG22 H 11.128 15.482 -11.764 1.00 . A A . 201 THR HG22 1 1
8 34096 1 1 201 THR HG23 H 9.875 16.287 -12.707 1.00 . A A . 201 THR HG23 1 1
8 34097 1 1 201 THR N N 11.683 12.845 -11.778 1.00 . A A . 201 THR N 1 1
8 34098 1 1 201 THR O O 12.986 13.924 -14.026 1.00 . A A . 201 THR O 1 1
8 34099 1 1 201 THR OG1 O 9.193 14.234 -14.180 1.00 . A A . 201 THR OG1 1 1
8 34100 1 1 202 LEU C C 11.595 12.846 -17.736 1.00 . A A . 202 LEU C 1 1
8 34101 1 1 202 LEU CA C 12.495 12.749 -16.507 1.00 . A A . 202 LEU CA 1 1
8 34102 1 1 202 LEU CB C 13.428 11.535 -16.615 1.00 . A A . 202 LEU CB 1 1
8 34103 1 1 202 LEU CD1 C 15.347 12.684 -17.755 1.00 . A A . 202 LEU CD1 1 1
8 34104 1 1 202 LEU CD2 C 15.106 10.200 -17.908 1.00 . A A . 202 LEU CD2 1 1
8 34105 1 1 202 LEU CG C 14.365 11.525 -17.825 1.00 . A A . 202 LEU CG 1 1
8 34106 1 1 202 LEU H H 10.848 12.095 -15.369 1.00 . A A . 202 LEU H 1 1
8 34107 1 1 202 LEU HA H 13.084 13.649 -16.425 1.00 . A A . 202 LEU HA 1 1
8 34108 1 1 202 LEU HB2 H 14.033 11.496 -15.721 1.00 . A A . 202 LEU HB2 1 1
8 34109 1 1 202 LEU HB3 H 12.820 10.644 -16.654 1.00 . A A . 202 LEU HB3 1 1
8 34110 1 1 202 LEU HD11 H 16.028 12.630 -18.591 1.00 . A A . 202 LEU HD11 1 1
8 34111 1 1 202 LEU HD12 H 15.904 12.629 -16.832 1.00 . A A . 202 LEU HD12 1 1
8 34112 1 1 202 LEU HD13 H 14.805 13.619 -17.793 1.00 . A A . 202 LEU HD13 1 1
8 34113 1 1 202 LEU HD21 H 14.395 9.397 -18.031 1.00 . A A . 202 LEU HD21 1 1
8 34114 1 1 202 LEU HD22 H 15.670 10.045 -17.000 1.00 . A A . 202 LEU HD22 1 1
8 34115 1 1 202 LEU HD23 H 15.781 10.216 -18.752 1.00 . A A . 202 LEU HD23 1 1
8 34116 1 1 202 LEU HG H 13.780 11.638 -18.726 1.00 . A A . 202 LEU HG 1 1
8 34117 1 1 202 LEU N N 11.669 12.638 -15.320 1.00 . A A . 202 LEU N 1 1
8 34118 1 1 202 LEU O O 11.327 11.850 -18.414 1.00 . A A . 202 LEU O 1 1
8 34119 1 1 203 GLY C C 8.855 13.644 -18.886 1.00 . A A . 203 GLY C 1 1
8 34120 1 1 203 GLY CA C 10.215 14.266 -19.115 1.00 . A A . 203 GLY CA 1 1
8 34121 1 1 203 GLY H H 11.392 14.809 -17.446 1.00 . A A . 203 GLY H 1 1
8 34122 1 1 203 GLY HA2 H 10.092 15.328 -19.264 1.00 . A A . 203 GLY HA2 1 1
8 34123 1 1 203 GLY HA3 H 10.648 13.837 -20.006 1.00 . A A . 203 GLY HA3 1 1
8 34124 1 1 203 GLY N N 11.119 14.051 -18.006 1.00 . A A . 203 GLY N 1 1
8 34125 1 1 203 GLY O O 8.162 13.983 -17.927 1.00 . A A . 203 GLY O 1 1
8 34126 1 1 204 ASN C C 7.387 10.713 -18.940 1.00 . A A . 204 ASN C 1 1
8 34127 1 1 204 ASN CA C 7.198 12.040 -19.657 1.00 . A A . 204 ASN CA 1 1
8 34128 1 1 204 ASN CB C 6.585 11.813 -21.042 1.00 . A A . 204 ASN CB 1 1
8 34129 1 1 204 ASN CG C 6.281 13.112 -21.769 1.00 . A A . 204 ASN CG 1 1
8 34130 1 1 204 ASN H H 9.080 12.505 -20.508 1.00 . A A . 204 ASN H 1 1
8 34131 1 1 204 ASN HA H 6.534 12.661 -19.074 1.00 . A A . 204 ASN HA 1 1
8 34132 1 1 204 ASN HB2 H 7.276 11.242 -21.644 1.00 . A A . 204 ASN HB2 1 1
8 34133 1 1 204 ASN HB3 H 5.665 11.259 -20.935 1.00 . A A . 204 ASN HB3 1 1
8 34134 1 1 204 ASN HD21 H 4.454 13.179 -20.960 1.00 . A A . 204 ASN HD21 1 1
8 34135 1 1 204 ASN HD22 H 4.871 14.477 -22.030 1.00 . A A . 204 ASN HD22 1 1
8 34136 1 1 204 ASN N N 8.477 12.729 -19.764 1.00 . A A . 204 ASN N 1 1
8 34137 1 1 204 ASN ND2 N 5.086 13.645 -21.568 1.00 . A A . 204 ASN ND2 1 1
8 34138 1 1 204 ASN O O 6.496 9.863 -18.914 1.00 . A A . 204 ASN O 1 1
8 34139 1 1 204 ASN OD1 O 7.116 13.633 -22.510 1.00 . A A . 204 ASN OD1 1 1
8 34140 1 1 205 HIS C C 9.243 9.775 -16.177 1.00 . A A . 205 HIS C 1 1
8 34141 1 1 205 HIS CA C 8.887 9.356 -17.595 1.00 . A A . 205 HIS CA 1 1
8 34142 1 1 205 HIS CB C 10.045 8.570 -18.220 1.00 . A A . 205 HIS CB 1 1
8 34143 1 1 205 HIS CD2 C 9.670 8.369 -20.782 1.00 . A A . 205 HIS CD2 1 1
8 34144 1 1 205 HIS CE1 C 9.042 6.273 -20.847 1.00 . A A . 205 HIS CE1 1 1
8 34145 1 1 205 HIS CG C 9.689 7.899 -19.512 1.00 . A A . 205 HIS CG 1 1
8 34146 1 1 205 HIS H H 9.260 11.230 -18.491 1.00 . A A . 205 HIS H 1 1
8 34147 1 1 205 HIS HA H 8.008 8.731 -17.565 1.00 . A A . 205 HIS HA 1 1
8 34148 1 1 205 HIS HB2 H 10.866 9.244 -18.414 1.00 . A A . 205 HIS HB2 1 1
8 34149 1 1 205 HIS HB3 H 10.367 7.807 -17.527 1.00 . A A . 205 HIS HB3 1 1
8 34150 1 1 205 HIS HD1 H 9.215 5.958 -18.833 1.00 . A A . 205 HIS HD1 1 1
8 34151 1 1 205 HIS HD2 H 9.928 9.370 -21.098 1.00 . A A . 205 HIS HD2 1 1
8 34152 1 1 205 HIS HE1 H 8.711 5.309 -21.205 1.00 . A A . 205 HIS HE1 1 1
8 34153 1 1 205 HIS HE2 H 9.044 7.412 -22.547 1.00 . A A . 205 HIS HE2 1 1
8 34154 1 1 205 HIS N N 8.573 10.534 -18.381 1.00 . A A . 205 HIS N 1 1
8 34155 1 1 205 HIS ND1 N 9.289 6.583 -19.589 1.00 . A A . 205 HIS ND1 1 1
8 34156 1 1 205 HIS NE2 N 9.264 7.337 -21.590 1.00 . A A . 205 HIS NE2 1 1
8 34157 1 1 205 HIS O O 9.809 10.840 -15.963 1.00 . A A . 205 HIS O 1 1
8 34158 1 1 206 SER C C 9.836 8.066 -13.155 1.00 . A A . 206 SER C 1 1
8 34159 1 1 206 SER CA C 9.165 9.259 -13.824 1.00 . A A . 206 SER CA 1 1
8 34160 1 1 206 SER CB C 7.860 9.619 -13.104 1.00 . A A . 206 SER CB 1 1
8 34161 1 1 206 SER H H 8.423 8.119 -15.438 1.00 . A A . 206 SER H 1 1
8 34162 1 1 206 SER HA H 9.835 10.105 -13.791 1.00 . A A . 206 SER HA 1 1
8 34163 1 1 206 SER HB2 H 7.415 10.477 -13.584 1.00 . A A . 206 SER HB2 1 1
8 34164 1 1 206 SER HB3 H 7.179 8.783 -13.165 1.00 . A A . 206 SER HB3 1 1
8 34165 1 1 206 SER HG H 8.926 10.392 -11.645 1.00 . A A . 206 SER HG 1 1
8 34166 1 1 206 SER N N 8.891 8.954 -15.213 1.00 . A A . 206 SER N 1 1
8 34167 1 1 206 SER O O 9.540 6.922 -13.483 1.00 . A A . 206 SER O 1 1
8 34168 1 1 206 SER OG O 8.082 9.926 -11.738 1.00 . A A . 206 SER OG 1 1
8 34169 1 1 207 VAL C C 11.209 7.387 -10.042 1.00 . A A . 207 VAL C 1 1
8 34170 1 1 207 VAL CA C 11.468 7.276 -11.540 1.00 . A A . 207 VAL CA 1 1
8 34171 1 1 207 VAL CB C 12.989 7.362 -11.797 1.00 . A A . 207 VAL CB 1 1
8 34172 1 1 207 VAL CG1 C 13.721 6.212 -11.122 1.00 . A A . 207 VAL CG1 1 1
8 34173 1 1 207 VAL CG2 C 13.290 7.396 -13.288 1.00 . A A . 207 VAL CG2 1 1
8 34174 1 1 207 VAL H H 10.947 9.271 -12.015 1.00 . A A . 207 VAL H 1 1
8 34175 1 1 207 VAL HA H 11.106 6.323 -11.898 1.00 . A A . 207 VAL HA 1 1
8 34176 1 1 207 VAL HB H 13.349 8.282 -11.363 1.00 . A A . 207 VAL HB 1 1
8 34177 1 1 207 VAL HG11 H 13.519 6.229 -10.062 1.00 . A A . 207 VAL HG11 1 1
8 34178 1 1 207 VAL HG12 H 14.783 6.317 -11.287 1.00 . A A . 207 VAL HG12 1 1
8 34179 1 1 207 VAL HG13 H 13.383 5.275 -11.540 1.00 . A A . 207 VAL HG13 1 1
8 34180 1 1 207 VAL HG21 H 14.359 7.442 -13.438 1.00 . A A . 207 VAL HG21 1 1
8 34181 1 1 207 VAL HG22 H 12.827 8.268 -13.728 1.00 . A A . 207 VAL HG22 1 1
8 34182 1 1 207 VAL HG23 H 12.898 6.506 -13.756 1.00 . A A . 207 VAL HG23 1 1
8 34183 1 1 207 VAL N N 10.754 8.335 -12.240 1.00 . A A . 207 VAL N 1 1
8 34184 1 1 207 VAL O O 11.309 8.468 -9.471 1.00 . A A . 207 VAL O 1 1
8 34185 1 1 208 THR C C 11.180 4.954 -7.396 1.00 . A A . 208 THR C 1 1
8 34186 1 1 208 THR CA C 10.649 6.264 -7.976 1.00 . A A . 208 THR CA 1 1
8 34187 1 1 208 THR CB C 9.166 6.444 -7.595 1.00 . A A . 208 THR CB 1 1
8 34188 1 1 208 THR CG2 C 9.009 6.652 -6.095 1.00 . A A . 208 THR CG2 1 1
8 34189 1 1 208 THR H H 10.645 5.475 -9.939 1.00 . A A . 208 THR H 1 1
8 34190 1 1 208 THR HA H 11.211 7.085 -7.556 1.00 . A A . 208 THR HA 1 1
8 34191 1 1 208 THR HB H 8.622 5.557 -7.885 1.00 . A A . 208 THR HB 1 1
8 34192 1 1 208 THR HG1 H 9.314 7.963 -8.843 1.00 . A A . 208 THR HG1 1 1
8 34193 1 1 208 THR HG21 H 9.545 7.541 -5.796 1.00 . A A . 208 THR HG21 1 1
8 34194 1 1 208 THR HG22 H 9.406 5.797 -5.569 1.00 . A A . 208 THR HG22 1 1
8 34195 1 1 208 THR HG23 H 7.962 6.766 -5.856 1.00 . A A . 208 THR HG23 1 1
8 34196 1 1 208 THR N N 10.829 6.290 -9.417 1.00 . A A . 208 THR N 1 1
8 34197 1 1 208 THR O O 10.469 3.949 -7.350 1.00 . A A . 208 THR O 1 1
8 34198 1 1 208 THR OG1 O 8.627 7.578 -8.289 1.00 . A A . 208 THR OG1 1 1
8 34199 1 1 209 PRO C C 12.620 3.613 -4.916 1.00 . A A . 209 PRO C 1 1
8 34200 1 1 209 PRO CA C 13.078 3.774 -6.361 1.00 . A A . 209 PRO CA 1 1
8 34201 1 1 209 PRO CB C 14.584 4.085 -6.404 1.00 . A A . 209 PRO CB 1 1
8 34202 1 1 209 PRO CD C 13.416 6.034 -7.142 1.00 . A A . 209 PRO CD 1 1
8 34203 1 1 209 PRO CG C 14.724 5.310 -7.249 1.00 . A A . 209 PRO CG 1 1
8 34204 1 1 209 PRO HA H 12.876 2.865 -6.908 1.00 . A A . 209 PRO HA 1 1
8 34205 1 1 209 PRO HB2 H 14.943 4.258 -5.401 1.00 . A A . 209 PRO HB2 1 1
8 34206 1 1 209 PRO HB3 H 15.112 3.249 -6.838 1.00 . A A . 209 PRO HB3 1 1
8 34207 1 1 209 PRO HD2 H 13.405 6.674 -6.272 1.00 . A A . 209 PRO HD2 1 1
8 34208 1 1 209 PRO HD3 H 13.221 6.603 -8.038 1.00 . A A . 209 PRO HD3 1 1
8 34209 1 1 209 PRO HG2 H 15.526 5.927 -6.873 1.00 . A A . 209 PRO HG2 1 1
8 34210 1 1 209 PRO HG3 H 14.914 5.030 -8.275 1.00 . A A . 209 PRO HG3 1 1
8 34211 1 1 209 PRO N N 12.460 4.934 -7.001 1.00 . A A . 209 PRO N 1 1
8 34212 1 1 209 PRO O O 12.476 4.599 -4.196 1.00 . A A . 209 PRO O 1 1
8 34213 1 1 210 TYR C C 13.119 1.174 -2.511 1.00 . A A . 210 TYR C 1 1
8 34214 1 1 210 TYR CA C 12.062 2.081 -3.117 1.00 . A A . 210 TYR CA 1 1
8 34215 1 1 210 TYR CB C 10.691 1.396 -3.014 1.00 . A A . 210 TYR CB 1 1
8 34216 1 1 210 TYR CD1 C 8.677 2.747 -2.312 1.00 . A A . 210 TYR CD1 1 1
8 34217 1 1 210 TYR CD2 C 9.216 2.662 -4.630 1.00 . A A . 210 TYR CD2 1 1
8 34218 1 1 210 TYR CE1 C 7.591 3.554 -2.589 1.00 . A A . 210 TYR CE1 1 1
8 34219 1 1 210 TYR CE2 C 8.132 3.471 -4.914 1.00 . A A . 210 TYR CE2 1 1
8 34220 1 1 210 TYR CG C 9.509 2.286 -3.327 1.00 . A A . 210 TYR CG 1 1
8 34221 1 1 210 TYR CZ C 7.323 3.914 -3.890 1.00 . A A . 210 TYR CZ 1 1
8 34222 1 1 210 TYR H H 12.466 1.633 -5.146 1.00 . A A . 210 TYR H 1 1
8 34223 1 1 210 TYR HA H 12.039 3.011 -2.572 1.00 . A A . 210 TYR HA 1 1
8 34224 1 1 210 TYR HB2 H 10.665 0.565 -3.701 1.00 . A A . 210 TYR HB2 1 1
8 34225 1 1 210 TYR HB3 H 10.566 1.022 -2.007 1.00 . A A . 210 TYR HB3 1 1
8 34226 1 1 210 TYR HD1 H 8.891 2.465 -1.292 1.00 . A A . 210 TYR HD1 1 1
8 34227 1 1 210 TYR HD2 H 9.852 2.314 -5.431 1.00 . A A . 210 TYR HD2 1 1
8 34228 1 1 210 TYR HE1 H 6.958 3.901 -1.786 1.00 . A A . 210 TYR HE1 1 1
8 34229 1 1 210 TYR HE2 H 7.923 3.752 -5.936 1.00 . A A . 210 TYR HE2 1 1
8 34230 1 1 210 TYR HH H 5.729 4.331 -4.889 1.00 . A A . 210 TYR HH 1 1
8 34231 1 1 210 TYR N N 12.398 2.375 -4.502 1.00 . A A . 210 TYR N 1 1
8 34232 1 1 210 TYR O O 13.603 0.244 -3.161 1.00 . A A . 210 TYR O 1 1
8 34233 1 1 210 TYR OH O 6.243 4.719 -4.170 1.00 . A A . 210 TYR OH 1 1
8 34234 1 1 211 THR C C 13.891 0.325 0.848 1.00 . A A . 211 THR C 1 1
8 34235 1 1 211 THR CA C 14.431 0.645 -0.541 1.00 . A A . 211 THR CA 1 1
8 34236 1 1 211 THR CB C 15.780 1.392 -0.418 1.00 . A A . 211 THR CB 1 1
8 34237 1 1 211 THR CG2 C 16.419 1.603 -1.784 1.00 . A A . 211 THR CG2 1 1
8 34238 1 1 211 THR H H 13.070 2.230 -0.819 1.00 . A A . 211 THR H 1 1
8 34239 1 1 211 THR HA H 14.589 -0.274 -1.085 1.00 . A A . 211 THR HA 1 1
8 34240 1 1 211 THR HB H 16.448 0.798 0.188 1.00 . A A . 211 THR HB 1 1
8 34241 1 1 211 THR HG1 H 16.000 2.660 1.087 1.00 . A A . 211 THR HG1 1 1
8 34242 1 1 211 THR HG21 H 17.355 2.131 -1.667 1.00 . A A . 211 THR HG21 1 1
8 34243 1 1 211 THR HG22 H 15.755 2.183 -2.407 1.00 . A A . 211 THR HG22 1 1
8 34244 1 1 211 THR HG23 H 16.602 0.645 -2.248 1.00 . A A . 211 THR HG23 1 1
8 34245 1 1 211 THR N N 13.464 1.446 -1.267 1.00 . A A . 211 THR N 1 1
8 34246 1 1 211 THR O O 13.167 1.130 1.438 1.00 . A A . 211 THR O 1 1
8 34247 1 1 211 THR OG1 O 15.583 2.663 0.213 1.00 . A A . 211 THR OG1 1 1
8 34248 1 1 212 ARG C C 14.667 -0.604 3.758 1.00 . A A . 212 ARG C 1 1
8 34249 1 1 212 ARG CA C 13.773 -1.238 2.702 1.00 . A A . 212 ARG CA 1 1
8 34250 1 1 212 ARG CB C 13.756 -2.760 2.872 1.00 . A A . 212 ARG CB 1 1
8 34251 1 1 212 ARG CD C 12.724 -4.959 2.215 1.00 . A A . 212 ARG CD 1 1
8 34252 1 1 212 ARG CG C 12.812 -3.470 1.915 1.00 . A A . 212 ARG CG 1 1
8 34253 1 1 212 ARG CZ C 11.579 -6.437 3.832 1.00 . A A . 212 ARG CZ 1 1
8 34254 1 1 212 ARG H H 14.765 -1.478 0.841 1.00 . A A . 212 ARG H 1 1
8 34255 1 1 212 ARG HA H 12.771 -0.860 2.829 1.00 . A A . 212 ARG HA 1 1
8 34256 1 1 212 ARG HB2 H 14.752 -3.141 2.708 1.00 . A A . 212 ARG HB2 1 1
8 34257 1 1 212 ARG HB3 H 13.451 -2.994 3.881 1.00 . A A . 212 ARG HB3 1 1
8 34258 1 1 212 ARG HD2 H 12.193 -5.444 1.409 1.00 . A A . 212 ARG HD2 1 1
8 34259 1 1 212 ARG HD3 H 13.724 -5.360 2.276 1.00 . A A . 212 ARG HD3 1 1
8 34260 1 1 212 ARG HE H 11.858 -4.462 4.082 1.00 . A A . 212 ARG HE 1 1
8 34261 1 1 212 ARG HG2 H 11.828 -3.036 2.007 1.00 . A A . 212 ARG HG2 1 1
8 34262 1 1 212 ARG HG3 H 13.173 -3.336 0.905 1.00 . A A . 212 ARG HG3 1 1
8 34263 1 1 212 ARG HH11 H 12.329 -7.386 2.205 1.00 . A A . 212 ARG HH11 1 1
8 34264 1 1 212 ARG HH12 H 11.473 -8.394 3.331 1.00 . A A . 212 ARG HH12 1 1
8 34265 1 1 212 ARG HH21 H 10.720 -5.802 5.566 1.00 . A A . 212 ARG HH21 1 1
8 34266 1 1 212 ARG HH22 H 10.573 -7.506 5.230 1.00 . A A . 212 ARG HH22 1 1
8 34267 1 1 212 ARG N N 14.219 -0.854 1.365 1.00 . A A . 212 ARG N 1 1
8 34268 1 1 212 ARG NE N 12.023 -5.231 3.474 1.00 . A A . 212 ARG NE 1 1
8 34269 1 1 212 ARG NH1 N 11.813 -7.489 3.060 1.00 . A A . 212 ARG NH1 1 1
8 34270 1 1 212 ARG NH2 N 10.904 -6.596 4.964 1.00 . A A . 212 ARG NH2 1 1
8 34271 1 1 212 ARG O O 14.364 -0.638 4.947 1.00 . A A . 212 ARG O 1 1
8 34272 1 1 213 ILE C C 16.754 2.135 3.869 1.00 . A A . 213 ILE C 1 1
8 34273 1 1 213 ILE CA C 16.712 0.645 4.182 1.00 . A A . 213 ILE CA 1 1
8 34274 1 1 213 ILE CB C 18.132 0.052 4.044 1.00 . A A . 213 ILE CB 1 1
8 34275 1 1 213 ILE CD1 C 20.111 -0.149 2.448 1.00 . A A . 213 ILE CD1 1 1
8 34276 1 1 213 ILE CG1 C 18.648 0.204 2.609 1.00 . A A . 213 ILE CG1 1 1
8 34277 1 1 213 ILE CG2 C 18.138 -1.413 4.459 1.00 . A A . 213 ILE CG2 1 1
8 34278 1 1 213 ILE H H 15.938 -0.022 2.340 1.00 . A A . 213 ILE H 1 1
8 34279 1 1 213 ILE HA H 16.380 0.506 5.201 1.00 . A A . 213 ILE HA 1 1
8 34280 1 1 213 ILE HB H 18.787 0.591 4.712 1.00 . A A . 213 ILE HB 1 1
8 34281 1 1 213 ILE HD11 H 20.267 -1.179 2.732 1.00 . A A . 213 ILE HD11 1 1
8 34282 1 1 213 ILE HD12 H 20.708 0.493 3.081 1.00 . A A . 213 ILE HD12 1 1
8 34283 1 1 213 ILE HD13 H 20.403 -0.011 1.418 1.00 . A A . 213 ILE HD13 1 1
8 34284 1 1 213 ILE HG12 H 18.080 -0.445 1.959 1.00 . A A . 213 ILE HG12 1 1
8 34285 1 1 213 ILE HG13 H 18.515 1.228 2.292 1.00 . A A . 213 ILE HG13 1 1
8 34286 1 1 213 ILE HG21 H 17.815 -1.497 5.485 1.00 . A A . 213 ILE HG21 1 1
8 34287 1 1 213 ILE HG22 H 19.137 -1.810 4.361 1.00 . A A . 213 ILE HG22 1 1
8 34288 1 1 213 ILE HG23 H 17.465 -1.968 3.823 1.00 . A A . 213 ILE HG23 1 1
8 34289 1 1 213 ILE N N 15.766 -0.020 3.301 1.00 . A A . 213 ILE N 1 1
8 34290 1 1 213 ILE O O 16.515 2.545 2.731 1.00 . A A . 213 ILE O 1 1
8 34291 1 1 214 GLY C C 18.455 4.940 4.768 1.00 . A A . 214 GLY C 1 1
8 34292 1 1 214 GLY CA C 17.055 4.372 4.708 1.00 . A A . 214 GLY CA 1 1
8 34293 1 1 214 GLY H H 17.246 2.551 5.757 1.00 . A A . 214 GLY H 1 1
8 34294 1 1 214 GLY HA2 H 16.621 4.613 3.749 1.00 . A A . 214 GLY HA2 1 1
8 34295 1 1 214 GLY HA3 H 16.460 4.826 5.486 1.00 . A A . 214 GLY HA3 1 1
8 34296 1 1 214 GLY N N 17.040 2.937 4.882 1.00 . A A . 214 GLY N 1 1
8 34297 1 1 214 GLY O O 19.432 4.216 4.581 1.00 . A A . 214 GLY O 1 1
8 34298 1 1 215 LEU C C 20.703 6.349 6.195 1.00 . A A . 215 LEU C 1 1
8 34299 1 1 215 LEU CA C 19.824 6.934 5.100 1.00 . A A . 215 LEU CA 1 1
8 34300 1 1 215 LEU CB C 19.594 8.423 5.354 1.00 . A A . 215 LEU CB 1 1
8 34301 1 1 215 LEU CD1 C 18.464 10.565 4.719 1.00 . A A . 215 LEU CD1 1 1
8 34302 1 1 215 LEU CD2 C 19.524 9.145 2.954 1.00 . A A . 215 LEU CD2 1 1
8 34303 1 1 215 LEU CG C 18.778 9.144 4.281 1.00 . A A . 215 LEU CG 1 1
8 34304 1 1 215 LEU H H 17.720 6.745 5.195 1.00 . A A . 215 LEU H 1 1
8 34305 1 1 215 LEU HA H 20.322 6.812 4.149 1.00 . A A . 215 LEU HA 1 1
8 34306 1 1 215 LEU HB2 H 19.084 8.530 6.299 1.00 . A A . 215 LEU HB2 1 1
8 34307 1 1 215 LEU HB3 H 20.556 8.907 5.427 1.00 . A A . 215 LEU HB3 1 1
8 34308 1 1 215 LEU HD11 H 17.786 10.540 5.560 1.00 . A A . 215 LEU HD11 1 1
8 34309 1 1 215 LEU HD12 H 18.006 11.102 3.903 1.00 . A A . 215 LEU HD12 1 1
8 34310 1 1 215 LEU HD13 H 19.377 11.060 5.011 1.00 . A A . 215 LEU HD13 1 1
8 34311 1 1 215 LEU HD21 H 19.677 8.127 2.627 1.00 . A A . 215 LEU HD21 1 1
8 34312 1 1 215 LEU HD22 H 20.481 9.630 3.079 1.00 . A A . 215 LEU HD22 1 1
8 34313 1 1 215 LEU HD23 H 18.944 9.677 2.216 1.00 . A A . 215 LEU HD23 1 1
8 34314 1 1 215 LEU HG H 17.842 8.624 4.140 1.00 . A A . 215 LEU HG 1 1
8 34315 1 1 215 LEU N N 18.543 6.238 5.031 1.00 . A A . 215 LEU N 1 1
8 34316 1 1 215 LEU O O 21.913 6.197 6.024 1.00 . A A . 215 LEU O 1 1
8 34317 1 1 216 ASP C C 20.893 3.917 8.217 1.00 . A A . 216 ASP C 1 1
8 34318 1 1 216 ASP CA C 20.801 5.419 8.430 1.00 . A A . 216 ASP CA 1 1
8 34319 1 1 216 ASP CB C 20.096 5.721 9.757 1.00 . A A . 216 ASP CB 1 1
8 34320 1 1 216 ASP CG C 20.023 7.207 10.060 1.00 . A A . 216 ASP CG 1 1
8 34321 1 1 216 ASP H H 19.125 6.193 7.405 1.00 . A A . 216 ASP H 1 1
8 34322 1 1 216 ASP HA H 21.797 5.834 8.452 1.00 . A A . 216 ASP HA 1 1
8 34323 1 1 216 ASP HB2 H 19.089 5.333 9.719 1.00 . A A . 216 ASP HB2 1 1
8 34324 1 1 216 ASP HB3 H 20.632 5.236 10.559 1.00 . A A . 216 ASP HB3 1 1
8 34325 1 1 216 ASP N N 20.086 6.024 7.320 1.00 . A A . 216 ASP N 1 1
8 34326 1 1 216 ASP O O 19.924 3.187 8.427 1.00 . A A . 216 ASP O 1 1
8 34327 1 1 216 ASP OD1 O 18.992 7.832 9.734 1.00 . A A . 216 ASP OD1 1 1
8 34328 1 1 216 ASP OD2 O 20.990 7.747 10.635 1.00 . A A . 216 ASP OD2 1 1
8 34329 1 1 217 ARG C C 22.268 1.247 8.791 1.00 . A A . 217 ARG C 1 1
8 34330 1 1 217 ARG CA C 22.281 2.052 7.500 1.00 . A A . 217 ARG CA 1 1
8 34331 1 1 217 ARG CB C 23.600 1.852 6.751 1.00 . A A . 217 ARG CB 1 1
8 34332 1 1 217 ARG CD C 24.959 2.339 4.690 1.00 . A A . 217 ARG CD 1 1
8 34333 1 1 217 ARG CG C 23.649 2.584 5.419 1.00 . A A . 217 ARG CG 1 1
8 34334 1 1 217 ARG CZ C 26.135 0.474 3.581 1.00 . A A . 217 ARG CZ 1 1
8 34335 1 1 217 ARG H H 22.806 4.094 7.679 1.00 . A A . 217 ARG H 1 1
8 34336 1 1 217 ARG HA H 21.466 1.717 6.875 1.00 . A A . 217 ARG HA 1 1
8 34337 1 1 217 ARG HB2 H 24.410 2.214 7.368 1.00 . A A . 217 ARG HB2 1 1
8 34338 1 1 217 ARG HB3 H 23.741 0.798 6.565 1.00 . A A . 217 ARG HB3 1 1
8 34339 1 1 217 ARG HD2 H 25.022 3.016 3.850 1.00 . A A . 217 ARG HD2 1 1
8 34340 1 1 217 ARG HD3 H 25.775 2.534 5.368 1.00 . A A . 217 ARG HD3 1 1
8 34341 1 1 217 ARG HE H 24.287 0.378 4.337 1.00 . A A . 217 ARG HE 1 1
8 34342 1 1 217 ARG HG2 H 22.835 2.237 4.799 1.00 . A A . 217 ARG HG2 1 1
8 34343 1 1 217 ARG HG3 H 23.539 3.643 5.598 1.00 . A A . 217 ARG HG3 1 1
8 34344 1 1 217 ARG HH11 H 27.238 2.169 3.753 1.00 . A A . 217 ARG HH11 1 1
8 34345 1 1 217 ARG HH12 H 28.025 0.848 2.947 1.00 . A A . 217 ARG HH12 1 1
8 34346 1 1 217 ARG HH21 H 25.303 -1.349 3.266 1.00 . A A . 217 ARG HH21 1 1
8 34347 1 1 217 ARG HH22 H 26.924 -1.156 2.667 1.00 . A A . 217 ARG HH22 1 1
8 34348 1 1 217 ARG N N 22.065 3.463 7.792 1.00 . A A . 217 ARG N 1 1
8 34349 1 1 217 ARG NE N 25.067 0.965 4.202 1.00 . A A . 217 ARG NE 1 1
8 34350 1 1 217 ARG NH1 N 27.217 1.223 3.411 1.00 . A A . 217 ARG NH1 1 1
8 34351 1 1 217 ARG NH2 N 26.121 -0.775 3.136 1.00 . A A . 217 ARG NH2 1 1
8 34352 1 1 217 ARG O O 21.757 0.129 8.842 1.00 . A A . 217 ARG O 1 1
8 34353 1 1 218 TRP C C 21.940 2.135 12.055 1.00 . A A . 218 TRP C 1 1
8 34354 1 1 218 TRP CA C 22.778 1.244 11.157 1.00 . A A . 218 TRP CA 1 1
8 34355 1 1 218 TRP CB C 24.180 1.080 11.743 1.00 . A A . 218 TRP CB 1 1
8 34356 1 1 218 TRP CD1 C 25.898 0.224 10.048 1.00 . A A . 218 TRP CD1 1 1
8 34357 1 1 218 TRP CD2 C 25.015 -1.373 11.344 1.00 . A A . 218 TRP CD2 1 1
8 34358 1 1 218 TRP CE2 C 25.942 -1.968 10.468 1.00 . A A . 218 TRP CE2 1 1
8 34359 1 1 218 TRP CE3 C 24.332 -2.185 12.255 1.00 . A A . 218 TRP CE3 1 1
8 34360 1 1 218 TRP CG C 25.004 0.031 11.060 1.00 . A A . 218 TRP CG 1 1
8 34361 1 1 218 TRP CH2 C 25.523 -4.106 11.379 1.00 . A A . 218 TRP CH2 1 1
8 34362 1 1 218 TRP CZ2 C 26.203 -3.335 10.478 1.00 . A A . 218 TRP CZ2 1 1
8 34363 1 1 218 TRP CZ3 C 24.593 -3.543 12.262 1.00 . A A . 218 TRP CZ3 1 1
8 34364 1 1 218 TRP H H 23.290 2.689 9.709 1.00 . A A . 218 TRP H 1 1
8 34365 1 1 218 TRP HA H 22.306 0.276 11.078 1.00 . A A . 218 TRP HA 1 1
8 34366 1 1 218 TRP HB2 H 24.707 2.018 11.663 1.00 . A A . 218 TRP HB2 1 1
8 34367 1 1 218 TRP HB3 H 24.094 0.809 12.785 1.00 . A A . 218 TRP HB3 1 1
8 34368 1 1 218 TRP HD1 H 26.116 1.184 9.606 1.00 . A A . 218 TRP HD1 1 1
8 34369 1 1 218 TRP HE1 H 27.147 -1.090 8.985 1.00 . A A . 218 TRP HE1 1 1
8 34370 1 1 218 TRP HE3 H 23.612 -1.769 12.944 1.00 . A A . 218 TRP HE3 1 1
8 34371 1 1 218 TRP HH2 H 25.694 -5.170 11.420 1.00 . A A . 218 TRP HH2 1 1
8 34372 1 1 218 TRP HZ2 H 26.918 -3.784 9.804 1.00 . A A . 218 TRP HZ2 1 1
8 34373 1 1 218 TRP HZ3 H 24.075 -4.186 12.957 1.00 . A A . 218 TRP HZ3 1 1
8 34374 1 1 218 TRP N N 22.834 1.828 9.832 1.00 . A A . 218 TRP N 1 1
8 34375 1 1 218 TRP NE1 N 26.467 -0.972 9.689 1.00 . A A . 218 TRP NE1 1 1
8 34376 1 1 218 TRP O O 22.025 3.358 11.974 1.00 . A A . 218 TRP O 1 1
8 34377 1 1 219 SER C C 20.707 2.239 15.194 1.00 . A A . 219 SER C 1 1
8 34378 1 1 219 SER CA C 20.226 2.278 13.749 1.00 . A A . 219 SER CA 1 1
8 34379 1 1 219 SER CB C 18.818 1.701 13.633 1.00 . A A . 219 SER CB 1 1
8 34380 1 1 219 SER H H 21.137 0.551 12.954 1.00 . A A . 219 SER H 1 1
8 34381 1 1 219 SER HA H 20.219 3.302 13.410 1.00 . A A . 219 SER HA 1 1
8 34382 1 1 219 SER HB2 H 18.810 0.693 14.021 1.00 . A A . 219 SER HB2 1 1
8 34383 1 1 219 SER HB3 H 18.131 2.312 14.199 1.00 . A A . 219 SER HB3 1 1
8 34384 1 1 219 SER HG H 19.030 2.173 11.742 1.00 . A A . 219 SER HG 1 1
8 34385 1 1 219 SER N N 21.128 1.528 12.896 1.00 . A A . 219 SER N 1 1
8 34386 1 1 219 SER O O 21.446 1.335 15.586 1.00 . A A . 219 SER O 1 1
8 34387 1 1 219 SER OG O 18.402 1.674 12.277 1.00 . A A . 219 SER OG 1 1
8 34388 1 1 220 ASN C C 19.578 2.854 18.276 1.00 . A A . 220 ASN C 1 1
8 34389 1 1 220 ASN CA C 20.706 3.304 17.370 1.00 . A A . 220 ASN CA 1 1
8 34390 1 1 220 ASN CB C 21.122 4.733 17.730 1.00 . A A . 220 ASN CB 1 1
8 34391 1 1 220 ASN CG C 22.423 5.142 17.072 1.00 . A A . 220 ASN CG 1 1
8 34392 1 1 220 ASN H H 19.693 3.908 15.611 1.00 . A A . 220 ASN H 1 1
8 34393 1 1 220 ASN HA H 21.548 2.645 17.508 1.00 . A A . 220 ASN HA 1 1
8 34394 1 1 220 ASN HB2 H 20.350 5.417 17.413 1.00 . A A . 220 ASN HB2 1 1
8 34395 1 1 220 ASN HB3 H 21.244 4.805 18.801 1.00 . A A . 220 ASN HB3 1 1
8 34396 1 1 220 ASN HD21 H 21.799 7.024 16.965 1.00 . A A . 220 ASN HD21 1 1
8 34397 1 1 220 ASN HD22 H 23.367 6.708 16.301 1.00 . A A . 220 ASN HD22 1 1
8 34398 1 1 220 ASN N N 20.296 3.223 15.977 1.00 . A A . 220 ASN N 1 1
8 34399 1 1 220 ASN ND2 N 22.545 6.420 16.754 1.00 . A A . 220 ASN ND2 1 1
8 34400 1 1 220 ASN O O 18.494 3.435 18.273 1.00 . A A . 220 ASN O 1 1
8 34401 1 1 220 ASN OD1 O 23.306 4.318 16.842 1.00 . A A . 220 ASN OD1 1 1
8 34402 1 1 221 TRP C C 19.326 1.497 21.405 1.00 . A A . 221 TRP C 1 1
8 34403 1 1 221 TRP CA C 18.857 1.290 19.975 1.00 . A A . 221 TRP CA 1 1
8 34404 1 1 221 TRP CB C 18.613 -0.200 19.719 1.00 . A A . 221 TRP CB 1 1
8 34405 1 1 221 TRP CD1 C 16.682 -0.406 18.046 1.00 . A A . 221 TRP CD1 1 1
8 34406 1 1 221 TRP CD2 C 18.684 -0.950 17.207 1.00 . A A . 221 TRP CD2 1 1
8 34407 1 1 221 TRP CE2 C 17.716 -1.111 16.198 1.00 . A A . 221 TRP CE2 1 1
8 34408 1 1 221 TRP CE3 C 20.019 -1.232 16.910 1.00 . A A . 221 TRP CE3 1 1
8 34409 1 1 221 TRP CG C 18.001 -0.499 18.383 1.00 . A A . 221 TRP CG 1 1
8 34410 1 1 221 TRP CH2 C 19.357 -1.811 14.652 1.00 . A A . 221 TRP CH2 1 1
8 34411 1 1 221 TRP CZ2 C 18.042 -1.542 14.915 1.00 . A A . 221 TRP CZ2 1 1
8 34412 1 1 221 TRP CZ3 C 20.341 -1.660 15.636 1.00 . A A . 221 TRP CZ3 1 1
8 34413 1 1 221 TRP H H 20.720 1.393 18.998 1.00 . A A . 221 TRP H 1 1
8 34414 1 1 221 TRP HA H 17.934 1.829 19.826 1.00 . A A . 221 TRP HA 1 1
8 34415 1 1 221 TRP HB2 H 19.554 -0.724 19.776 1.00 . A A . 221 TRP HB2 1 1
8 34416 1 1 221 TRP HB3 H 17.950 -0.582 20.482 1.00 . A A . 221 TRP HB3 1 1
8 34417 1 1 221 TRP HD1 H 15.902 -0.092 18.724 1.00 . A A . 221 TRP HD1 1 1
8 34418 1 1 221 TRP HE1 H 15.641 -0.798 16.259 1.00 . A A . 221 TRP HE1 1 1
8 34419 1 1 221 TRP HE3 H 20.793 -1.121 17.654 1.00 . A A . 221 TRP HE3 1 1
8 34420 1 1 221 TRP HH2 H 19.655 -2.149 13.671 1.00 . A A . 221 TRP HH2 1 1
8 34421 1 1 221 TRP HZ2 H 17.295 -1.663 14.145 1.00 . A A . 221 TRP HZ2 1 1
8 34422 1 1 221 TRP HZ3 H 21.369 -1.882 15.388 1.00 . A A . 221 TRP HZ3 1 1
8 34423 1 1 221 TRP N N 19.840 1.816 19.049 1.00 . A A . 221 TRP N 1 1
8 34424 1 1 221 TRP NE1 N 16.502 -0.776 16.735 1.00 . A A . 221 TRP NE1 1 1
8 34425 1 1 221 TRP O O 20.517 1.387 21.700 1.00 . A A . 221 TRP O 1 1
8 34426 1 1 222 ASP C C 18.563 0.718 24.460 1.00 . A A . 222 ASP C 1 1
8 34427 1 1 222 ASP CA C 18.691 2.023 23.692 1.00 . A A . 222 ASP CA 1 1
8 34428 1 1 222 ASP CB C 17.752 3.073 24.294 1.00 . A A . 222 ASP CB 1 1
8 34429 1 1 222 ASP CG C 17.925 4.438 23.664 1.00 . A A . 222 ASP CG 1 1
8 34430 1 1 222 ASP H H 17.464 1.913 21.976 1.00 . A A . 222 ASP H 1 1
8 34431 1 1 222 ASP HA H 19.708 2.376 23.765 1.00 . A A . 222 ASP HA 1 1
8 34432 1 1 222 ASP HB2 H 16.730 2.757 24.149 1.00 . A A . 222 ASP HB2 1 1
8 34433 1 1 222 ASP HB3 H 17.950 3.157 25.352 1.00 . A A . 222 ASP HB3 1 1
8 34434 1 1 222 ASP N N 18.387 1.812 22.282 1.00 . A A . 222 ASP N 1 1
8 34435 1 1 222 ASP O O 18.634 0.693 25.690 1.00 . A A . 222 ASP O 1 1
8 34436 1 1 222 ASP OD1 O 17.053 4.837 22.864 1.00 . A A . 222 ASP OD1 1 1
8 34437 1 1 222 ASP OD2 O 18.933 5.109 23.965 1.00 . A A . 222 ASP OD2 1 1
8 34438 1 1 223 TRP C C 19.432 -2.514 24.214 1.00 . A A . 223 TRP C 1 1
8 34439 1 1 223 TRP CA C 18.171 -1.670 24.324 1.00 . A A . 223 TRP CA 1 1
8 34440 1 1 223 TRP CB C 16.993 -2.378 23.654 1.00 . A A . 223 TRP CB 1 1
8 34441 1 1 223 TRP CD1 C 15.142 -0.848 22.764 1.00 . A A . 223 TRP CD1 1 1
8 34442 1 1 223 TRP CD2 C 14.854 -1.493 24.887 1.00 . A A . 223 TRP CD2 1 1
8 34443 1 1 223 TRP CE2 C 13.780 -0.661 24.522 1.00 . A A . 223 TRP CE2 1 1
8 34444 1 1 223 TRP CE3 C 14.887 -2.018 26.181 1.00 . A A . 223 TRP CE3 1 1
8 34445 1 1 223 TRP CG C 15.713 -1.602 23.746 1.00 . A A . 223 TRP CG 1 1
8 34446 1 1 223 TRP CH2 C 12.810 -0.871 26.662 1.00 . A A . 223 TRP CH2 1 1
8 34447 1 1 223 TRP CZ2 C 12.751 -0.344 25.403 1.00 . A A . 223 TRP CZ2 1 1
8 34448 1 1 223 TRP CZ3 C 13.865 -1.701 27.055 1.00 . A A . 223 TRP CZ3 1 1
8 34449 1 1 223 TRP H H 18.409 -0.292 22.749 1.00 . A A . 223 TRP H 1 1
8 34450 1 1 223 TRP HA H 17.943 -1.521 25.368 1.00 . A A . 223 TRP HA 1 1
8 34451 1 1 223 TRP HB2 H 17.218 -2.528 22.608 1.00 . A A . 223 TRP HB2 1 1
8 34452 1 1 223 TRP HB3 H 16.840 -3.336 24.126 1.00 . A A . 223 TRP HB3 1 1
8 34453 1 1 223 TRP HD1 H 15.553 -0.725 21.774 1.00 . A A . 223 TRP HD1 1 1
8 34454 1 1 223 TRP HE1 H 13.385 0.306 22.700 1.00 . A A . 223 TRP HE1 1 1
8 34455 1 1 223 TRP HE3 H 15.694 -2.660 26.503 1.00 . A A . 223 TRP HE3 1 1
8 34456 1 1 223 TRP HH2 H 12.033 -0.651 27.379 1.00 . A A . 223 TRP HH2 1 1
8 34457 1 1 223 TRP HZ2 H 11.929 0.295 25.115 1.00 . A A . 223 TRP HZ2 1 1
8 34458 1 1 223 TRP HZ3 H 13.876 -2.097 28.058 1.00 . A A . 223 TRP HZ3 1 1
8 34459 1 1 223 TRP N N 18.382 -0.367 23.725 1.00 . A A . 223 TRP N 1 1
8 34460 1 1 223 TRP NE1 N 13.979 -0.280 23.222 1.00 . A A . 223 TRP NE1 1 1
8 34461 1 1 223 TRP O O 20.284 -2.238 23.369 1.00 . A A . 223 TRP O 1 1
8 34462 1 1 224 GLN C C 20.980 -5.048 23.794 1.00 . A A . 224 GLN C 1 1
8 34463 1 1 224 GLN CA C 20.771 -4.328 25.122 1.00 . A A . 224 GLN CA 1 1
8 34464 1 1 224 GLN CB C 20.652 -5.344 26.258 1.00 . A A . 224 GLN CB 1 1
8 34465 1 1 224 GLN CD C 20.415 -5.693 28.752 1.00 . A A . 224 GLN CD 1 1
8 34466 1 1 224 GLN CG C 20.696 -4.708 27.635 1.00 . A A . 224 GLN CG 1 1
8 34467 1 1 224 GLN H H 18.841 -3.687 25.716 1.00 . A A . 224 GLN H 1 1
8 34468 1 1 224 GLN HA H 21.616 -3.684 25.312 1.00 . A A . 224 GLN HA 1 1
8 34469 1 1 224 GLN HB2 H 19.716 -5.874 26.156 1.00 . A A . 224 GLN HB2 1 1
8 34470 1 1 224 GLN HB3 H 21.467 -6.050 26.183 1.00 . A A . 224 GLN HB3 1 1
8 34471 1 1 224 GLN HE21 H 21.565 -4.644 29.986 1.00 . A A . 224 GLN HE21 1 1
8 34472 1 1 224 GLN HE22 H 20.817 -6.051 30.664 1.00 . A A . 224 GLN HE22 1 1
8 34473 1 1 224 GLN HG2 H 21.676 -4.285 27.791 1.00 . A A . 224 GLN HG2 1 1
8 34474 1 1 224 GLN HG3 H 19.956 -3.922 27.676 1.00 . A A . 224 GLN HG3 1 1
8 34475 1 1 224 GLN N N 19.569 -3.501 25.086 1.00 . A A . 224 GLN N 1 1
8 34476 1 1 224 GLN NE2 N 20.993 -5.441 29.915 1.00 . A A . 224 GLN NE2 1 1
8 34477 1 1 224 GLN O O 22.045 -4.923 23.184 1.00 . A A . 224 GLN O 1 1
8 34478 1 1 224 GLN OE1 O 19.682 -6.667 28.573 1.00 . A A . 224 GLN OE1 1 1
8 34479 1 1 225 ASP C C 21.250 -7.339 21.938 1.00 . A A . 225 ASP C 1 1
8 34480 1 1 225 ASP CA C 19.994 -6.475 22.060 1.00 . A A . 225 ASP CA 1 1
8 34481 1 1 225 ASP CB C 19.909 -5.497 20.883 1.00 . A A . 225 ASP CB 1 1
8 34482 1 1 225 ASP CG C 18.552 -4.828 20.782 1.00 . A A . 225 ASP CG 1 1
8 34483 1 1 225 ASP H H 19.133 -5.795 23.869 1.00 . A A . 225 ASP H 1 1
8 34484 1 1 225 ASP HA H 19.134 -7.126 22.027 1.00 . A A . 225 ASP HA 1 1
8 34485 1 1 225 ASP HB2 H 20.659 -4.731 21.007 1.00 . A A . 225 ASP HB2 1 1
8 34486 1 1 225 ASP HB3 H 20.096 -6.031 19.963 1.00 . A A . 225 ASP HB3 1 1
8 34487 1 1 225 ASP N N 19.951 -5.759 23.337 1.00 . A A . 225 ASP N 1 1
8 34488 1 1 225 ASP O O 21.873 -7.408 20.877 1.00 . A A . 225 ASP O 1 1
8 34489 1 1 225 ASP OD1 O 18.499 -3.581 20.762 1.00 . A A . 225 ASP OD1 1 1
8 34490 1 1 225 ASP OD2 O 17.536 -5.552 20.721 1.00 . A A . 225 ASP OD2 1 1
8 34491 1 1 226 ASP C C 22.518 -10.138 22.253 1.00 . A A . 226 ASP C 1 1
8 34492 1 1 226 ASP CA C 22.787 -8.872 23.052 1.00 . A A . 226 ASP CA 1 1
8 34493 1 1 226 ASP CB C 23.181 -9.243 24.484 1.00 . A A . 226 ASP CB 1 1
8 34494 1 1 226 ASP CG C 23.770 -8.076 25.247 1.00 . A A . 226 ASP CG 1 1
8 34495 1 1 226 ASP H H 21.124 -7.843 23.867 1.00 . A A . 226 ASP H 1 1
8 34496 1 1 226 ASP HA H 23.607 -8.343 22.591 1.00 . A A . 226 ASP HA 1 1
8 34497 1 1 226 ASP HB2 H 22.305 -9.588 25.013 1.00 . A A . 226 ASP HB2 1 1
8 34498 1 1 226 ASP HB3 H 23.912 -10.037 24.455 1.00 . A A . 226 ASP HB3 1 1
8 34499 1 1 226 ASP N N 21.626 -7.984 23.039 1.00 . A A . 226 ASP N 1 1
8 34500 1 1 226 ASP O O 23.445 -10.829 21.833 1.00 . A A . 226 ASP O 1 1
8 34501 1 1 226 ASP OD1 O 23.052 -7.480 26.075 1.00 . A A . 226 ASP OD1 1 1
8 34502 1 1 226 ASP OD2 O 24.957 -7.763 25.026 1.00 . A A . 226 ASP OD2 1 1
8 34503 1 1 227 ILE C C 20.025 -11.173 20.090 1.00 . A A . 227 ILE C 1 1
8 34504 1 1 227 ILE CA C 20.853 -11.610 21.288 1.00 . A A . 227 ILE CA 1 1
8 34505 1 1 227 ILE CB C 20.044 -12.606 22.149 1.00 . A A . 227 ILE CB 1 1
8 34506 1 1 227 ILE CD1 C 20.115 -13.893 24.353 1.00 . A A . 227 ILE CD1 1 1
8 34507 1 1 227 ILE CG1 C 20.885 -13.074 23.341 1.00 . A A . 227 ILE CG1 1 1
8 34508 1 1 227 ILE CG2 C 19.597 -13.799 21.312 1.00 . A A . 227 ILE CG2 1 1
8 34509 1 1 227 ILE H H 20.553 -9.855 22.416 1.00 . A A . 227 ILE H 1 1
8 34510 1 1 227 ILE HA H 21.750 -12.103 20.940 1.00 . A A . 227 ILE HA 1 1
8 34511 1 1 227 ILE HB H 19.163 -12.100 22.515 1.00 . A A . 227 ILE HB 1 1
8 34512 1 1 227 ILE HD11 H 20.772 -14.177 25.162 1.00 . A A . 227 ILE HD11 1 1
8 34513 1 1 227 ILE HD12 H 19.724 -14.781 23.877 1.00 . A A . 227 ILE HD12 1 1
8 34514 1 1 227 ILE HD13 H 19.298 -13.305 24.743 1.00 . A A . 227 ILE HD13 1 1
8 34515 1 1 227 ILE HG12 H 21.703 -13.680 22.980 1.00 . A A . 227 ILE HG12 1 1
8 34516 1 1 227 ILE HG13 H 21.285 -12.209 23.851 1.00 . A A . 227 ILE HG13 1 1
8 34517 1 1 227 ILE HG21 H 18.993 -13.455 20.485 1.00 . A A . 227 ILE HG21 1 1
8 34518 1 1 227 ILE HG22 H 19.018 -14.473 21.925 1.00 . A A . 227 ILE HG22 1 1
8 34519 1 1 227 ILE HG23 H 20.466 -14.315 20.931 1.00 . A A . 227 ILE HG23 1 1
8 34520 1 1 227 ILE N N 21.246 -10.442 22.054 1.00 . A A . 227 ILE N 1 1
8 34521 1 1 227 ILE O O 18.971 -10.559 20.245 1.00 . A A . 227 ILE O 1 1
8 34522 1 1 228 GLU C C 19.342 -12.240 16.886 1.00 . A A . 228 GLU C 1 1
8 34523 1 1 228 GLU CA C 19.873 -11.052 17.670 1.00 . A A . 228 GLU CA 1 1
8 34524 1 1 228 GLU CB C 20.874 -10.291 16.800 1.00 . A A . 228 GLU CB 1 1
8 34525 1 1 228 GLU CD C 22.398 -8.310 16.524 1.00 . A A . 228 GLU CD 1 1
8 34526 1 1 228 GLU CG C 21.406 -9.013 17.426 1.00 . A A . 228 GLU CG 1 1
8 34527 1 1 228 GLU H H 21.314 -12.050 18.851 1.00 . A A . 228 GLU H 1 1
8 34528 1 1 228 GLU HA H 19.054 -10.398 17.925 1.00 . A A . 228 GLU HA 1 1
8 34529 1 1 228 GLU HB2 H 21.713 -10.937 16.593 1.00 . A A . 228 GLU HB2 1 1
8 34530 1 1 228 GLU HB3 H 20.394 -10.035 15.867 1.00 . A A . 228 GLU HB3 1 1
8 34531 1 1 228 GLU HG2 H 20.576 -8.347 17.616 1.00 . A A . 228 GLU HG2 1 1
8 34532 1 1 228 GLU HG3 H 21.895 -9.257 18.357 1.00 . A A . 228 GLU HG3 1 1
8 34533 1 1 228 GLU N N 20.509 -11.491 18.902 1.00 . A A . 228 GLU N 1 1
8 34534 1 1 228 GLU O O 19.889 -13.339 16.963 1.00 . A A . 228 GLU O 1 1
8 34535 1 1 228 GLU OE1 O 23.613 -8.368 16.806 1.00 . A A . 228 GLU OE1 1 1
8 34536 1 1 228 GLU OE2 O 21.963 -7.716 15.515 1.00 . A A . 228 GLU OE2 1 1
8 34537 1 1 229 ARG C C 18.246 -12.684 13.813 1.00 . A A . 229 ARG C 1 1
8 34538 1 1 229 ARG CA C 17.779 -13.027 15.219 1.00 . A A . 229 ARG CA 1 1
8 34539 1 1 229 ARG CB C 16.252 -13.119 15.264 1.00 . A A . 229 ARG CB 1 1
8 34540 1 1 229 ARG CD C 14.198 -14.409 14.560 1.00 . A A . 229 ARG CD 1 1
8 34541 1 1 229 ARG CG C 15.695 -14.225 14.377 1.00 . A A . 229 ARG CG 1 1
8 34542 1 1 229 ARG CZ C 12.118 -13.317 13.817 1.00 . A A . 229 ARG CZ 1 1
8 34543 1 1 229 ARG H H 17.806 -11.156 16.209 1.00 . A A . 229 ARG H 1 1
8 34544 1 1 229 ARG HA H 18.203 -13.977 15.508 1.00 . A A . 229 ARG HA 1 1
8 34545 1 1 229 ARG HB2 H 15.942 -13.308 16.279 1.00 . A A . 229 ARG HB2 1 1
8 34546 1 1 229 ARG HB3 H 15.834 -12.180 14.936 1.00 . A A . 229 ARG HB3 1 1
8 34547 1 1 229 ARG HD2 H 13.892 -15.293 14.023 1.00 . A A . 229 ARG HD2 1 1
8 34548 1 1 229 ARG HD3 H 13.992 -14.541 15.612 1.00 . A A . 229 ARG HD3 1 1
8 34549 1 1 229 ARG HE H 13.910 -12.426 13.909 1.00 . A A . 229 ARG HE 1 1
8 34550 1 1 229 ARG HG2 H 15.889 -13.974 13.346 1.00 . A A . 229 ARG HG2 1 1
8 34551 1 1 229 ARG HG3 H 16.194 -15.151 14.621 1.00 . A A . 229 ARG HG3 1 1
8 34552 1 1 229 ARG HH11 H 11.907 -15.251 14.388 1.00 . A A . 229 ARG HH11 1 1
8 34553 1 1 229 ARG HH12 H 10.453 -14.470 13.848 1.00 . A A . 229 ARG HH12 1 1
8 34554 1 1 229 ARG HH21 H 12.001 -11.395 13.187 1.00 . A A . 229 ARG HH21 1 1
8 34555 1 1 229 ARG HH22 H 10.505 -12.278 13.161 1.00 . A A . 229 ARG HH22 1 1
8 34556 1 1 229 ARG N N 18.272 -12.019 16.140 1.00 . A A . 229 ARG N 1 1
8 34557 1 1 229 ARG NE N 13.426 -13.269 14.067 1.00 . A A . 229 ARG NE 1 1
8 34558 1 1 229 ARG NH1 N 11.438 -14.435 14.034 1.00 . A A . 229 ARG NH1 1 1
8 34559 1 1 229 ARG NH2 N 11.492 -12.246 13.351 1.00 . A A . 229 ARG NH2 1 1
8 34560 1 1 229 ARG O O 18.017 -11.573 13.331 1.00 . A A . 229 ARG O 1 1
8 34561 1 1 230 GLU C C 18.379 -13.248 10.804 1.00 . A A . 230 GLU C 1 1
8 34562 1 1 230 GLU CA C 19.478 -13.389 11.850 1.00 . A A . 230 GLU CA 1 1
8 34563 1 1 230 GLU CB C 20.440 -14.515 11.461 1.00 . A A . 230 GLU CB 1 1
8 34564 1 1 230 GLU CD C 22.573 -15.765 12.002 1.00 . A A . 230 GLU CD 1 1
8 34565 1 1 230 GLU CG C 21.623 -14.654 12.408 1.00 . A A . 230 GLU CG 1 1
8 34566 1 1 230 GLU H H 19.005 -14.516 13.576 1.00 . A A . 230 GLU H 1 1
8 34567 1 1 230 GLU HA H 20.028 -12.463 11.897 1.00 . A A . 230 GLU HA 1 1
8 34568 1 1 230 GLU HB2 H 19.899 -15.449 11.454 1.00 . A A . 230 GLU HB2 1 1
8 34569 1 1 230 GLU HB3 H 20.821 -14.321 10.469 1.00 . A A . 230 GLU HB3 1 1
8 34570 1 1 230 GLU HG2 H 22.169 -13.723 12.421 1.00 . A A . 230 GLU HG2 1 1
8 34571 1 1 230 GLU HG3 H 21.250 -14.865 13.399 1.00 . A A . 230 GLU HG3 1 1
8 34572 1 1 230 GLU N N 18.909 -13.630 13.165 1.00 . A A . 230 GLU N 1 1
8 34573 1 1 230 GLU O O 17.379 -13.969 10.829 1.00 . A A . 230 GLU O 1 1
8 34574 1 1 230 GLU OE1 O 22.287 -16.938 12.313 1.00 . A A . 230 GLU OE1 1 1
8 34575 1 1 230 GLU OE2 O 23.615 -15.459 11.385 1.00 . A A . 230 GLU OE2 1 1
8 34576 1 1 231 GLY C C 18.057 -10.956 7.940 1.00 . A A . 231 GLY C 1 1
8 34577 1 1 231 GLY CA C 17.601 -12.065 8.853 1.00 . A A . 231 GLY CA 1 1
8 34578 1 1 231 GLY H H 19.391 -11.768 9.930 1.00 . A A . 231 GLY H 1 1
8 34579 1 1 231 GLY HA2 H 17.466 -12.967 8.276 1.00 . A A . 231 GLY HA2 1 1
8 34580 1 1 231 GLY HA3 H 16.661 -11.785 9.304 1.00 . A A . 231 GLY HA3 1 1
8 34581 1 1 231 GLY N N 18.572 -12.311 9.895 1.00 . A A . 231 GLY N 1 1
8 34582 1 1 231 GLY O O 19.115 -10.371 8.171 1.00 . A A . 231 GLY O 1 1
8 34583 1 1 232 HIS C C 18.947 -10.029 5.264 1.00 . A A . 232 HIS C 1 1
8 34584 1 1 232 HIS CA C 17.622 -9.645 5.926 1.00 . A A . 232 HIS CA 1 1
8 34585 1 1 232 HIS CB C 17.708 -8.252 6.574 1.00 . A A . 232 HIS CB 1 1
8 34586 1 1 232 HIS CD2 C 17.207 -6.833 4.454 1.00 . A A . 232 HIS CD2 1 1
8 34587 1 1 232 HIS CE1 C 18.704 -5.266 4.762 1.00 . A A . 232 HIS CE1 1 1
8 34588 1 1 232 HIS CG C 17.870 -7.123 5.599 1.00 . A A . 232 HIS CG 1 1
8 34589 1 1 232 HIS H H 16.393 -11.111 6.841 1.00 . A A . 232 HIS H 1 1
8 34590 1 1 232 HIS HA H 16.849 -9.635 5.171 1.00 . A A . 232 HIS HA 1 1
8 34591 1 1 232 HIS HB2 H 16.807 -8.071 7.137 1.00 . A A . 232 HIS HB2 1 1
8 34592 1 1 232 HIS HB3 H 18.553 -8.232 7.247 1.00 . A A . 232 HIS HB3 1 1
8 34593 1 1 232 HIS HD1 H 19.436 -6.040 6.511 1.00 . A A . 232 HIS HD1 1 1
8 34594 1 1 232 HIS HD2 H 16.405 -7.409 4.017 1.00 . A A . 232 HIS HD2 1 1
8 34595 1 1 232 HIS HE1 H 19.310 -4.382 4.628 1.00 . A A . 232 HIS HE1 1 1
8 34596 1 1 232 HIS HE2 H 17.316 -5.106 3.273 1.00 . A A . 232 HIS HE2 1 1
8 34597 1 1 232 HIS N N 17.257 -10.651 6.921 1.00 . A A . 232 HIS N 1 1
8 34598 1 1 232 HIS ND1 N 18.801 -6.120 5.762 1.00 . A A . 232 HIS ND1 1 1
8 34599 1 1 232 HIS NE2 N 17.744 -5.673 3.951 1.00 . A A . 232 HIS NE2 1 1
8 34600 1 1 232 HIS O O 19.852 -9.206 5.118 1.00 . A A . 232 HIS O 1 1
8 34601 1 1 233 ASP C C 20.556 -11.092 2.964 1.00 . A A . 233 ASP C 1 1
8 34602 1 1 233 ASP CA C 20.252 -11.835 4.256 1.00 . A A . 233 ASP CA 1 1
8 34603 1 1 233 ASP CB C 20.067 -13.325 3.947 1.00 . A A . 233 ASP CB 1 1
8 34604 1 1 233 ASP CG C 19.847 -14.167 5.186 1.00 . A A . 233 ASP CG 1 1
8 34605 1 1 233 ASP H H 18.288 -11.902 5.035 1.00 . A A . 233 ASP H 1 1
8 34606 1 1 233 ASP HA H 21.075 -11.711 4.941 1.00 . A A . 233 ASP HA 1 1
8 34607 1 1 233 ASP HB2 H 19.213 -13.446 3.299 1.00 . A A . 233 ASP HB2 1 1
8 34608 1 1 233 ASP HB3 H 20.949 -13.689 3.439 1.00 . A A . 233 ASP HB3 1 1
8 34609 1 1 233 ASP N N 19.046 -11.299 4.882 1.00 . A A . 233 ASP N 1 1
8 34610 1 1 233 ASP O O 21.709 -10.792 2.657 1.00 . A A . 233 ASP O 1 1
8 34611 1 1 233 ASP OD1 O 18.689 -14.241 5.654 1.00 . A A . 233 ASP OD1 1 1
8 34612 1 1 233 ASP OD2 O 20.821 -14.771 5.680 1.00 . A A . 233 ASP OD2 1 1
8 34613 1 1 234 PHE C C 18.776 -8.807 1.019 1.00 . A A . 234 PHE C 1 1
8 34614 1 1 234 PHE CA C 19.641 -10.057 0.976 1.00 . A A . 234 PHE CA 1 1
8 34615 1 1 234 PHE CB C 19.242 -10.935 -0.214 1.00 . A A . 234 PHE CB 1 1
8 34616 1 1 234 PHE CD1 C 21.269 -12.039 -1.198 1.00 . A A . 234 PHE CD1 1 1
8 34617 1 1 234 PHE CD2 C 19.836 -13.342 0.191 1.00 . A A . 234 PHE CD2 1 1
8 34618 1 1 234 PHE CE1 C 22.092 -13.133 -1.380 1.00 . A A . 234 PHE CE1 1 1
8 34619 1 1 234 PHE CE2 C 20.655 -14.440 0.011 1.00 . A A . 234 PHE CE2 1 1
8 34620 1 1 234 PHE CG C 20.134 -12.129 -0.411 1.00 . A A . 234 PHE CG 1 1
8 34621 1 1 234 PHE CZ C 21.784 -14.334 -0.775 1.00 . A A . 234 PHE CZ 1 1
8 34622 1 1 234 PHE H H 18.614 -11.071 2.513 1.00 . A A . 234 PHE H 1 1
8 34623 1 1 234 PHE HA H 20.675 -9.765 0.870 1.00 . A A . 234 PHE HA 1 1
8 34624 1 1 234 PHE HB2 H 18.235 -11.295 -0.066 1.00 . A A . 234 PHE HB2 1 1
8 34625 1 1 234 PHE HB3 H 19.276 -10.341 -1.116 1.00 . A A . 234 PHE HB3 1 1
8 34626 1 1 234 PHE HD1 H 21.512 -11.098 -1.670 1.00 . A A . 234 PHE HD1 1 1
8 34627 1 1 234 PHE HD2 H 18.952 -13.425 0.806 1.00 . A A . 234 PHE HD2 1 1
8 34628 1 1 234 PHE HE1 H 22.975 -13.049 -1.996 1.00 . A A . 234 PHE HE1 1 1
8 34629 1 1 234 PHE HE2 H 20.412 -15.380 0.484 1.00 . A A . 234 PHE HE2 1 1
8 34630 1 1 234 PHE HZ H 22.427 -15.191 -0.916 1.00 . A A . 234 PHE HZ 1 1
8 34631 1 1 234 PHE N N 19.508 -10.793 2.217 1.00 . A A . 234 PHE N 1 1
8 34632 1 1 234 PHE O O 17.656 -8.835 1.529 1.00 . A A . 234 PHE O 1 1
8 34633 1 1 235 ASN C C 17.883 -6.324 -0.913 1.00 . A A . 235 ASN C 1 1
8 34634 1 1 235 ASN CA C 18.541 -6.473 0.448 1.00 . A A . 235 ASN CA 1 1
8 34635 1 1 235 ASN CB C 19.450 -5.272 0.714 1.00 . A A . 235 ASN CB 1 1
8 34636 1 1 235 ASN CG C 18.667 -3.985 0.889 1.00 . A A . 235 ASN CG 1 1
8 34637 1 1 235 ASN H H 20.210 -7.735 0.138 1.00 . A A . 235 ASN H 1 1
8 34638 1 1 235 ASN HA H 17.775 -6.515 1.208 1.00 . A A . 235 ASN HA 1 1
8 34639 1 1 235 ASN HB2 H 20.020 -5.451 1.613 1.00 . A A . 235 ASN HB2 1 1
8 34640 1 1 235 ASN HB3 H 20.127 -5.151 -0.119 1.00 . A A . 235 ASN HB3 1 1
8 34641 1 1 235 ASN HD21 H 20.088 -2.966 -0.053 1.00 . A A . 235 ASN HD21 1 1
8 34642 1 1 235 ASN HD22 H 18.736 -2.042 0.500 1.00 . A A . 235 ASN HD22 1 1
8 34643 1 1 235 ASN N N 19.295 -7.713 0.497 1.00 . A A . 235 ASN N 1 1
8 34644 1 1 235 ASN ND2 N 19.216 -2.887 0.398 1.00 . A A . 235 ASN ND2 1 1
8 34645 1 1 235 ASN O O 18.563 -6.231 -1.935 1.00 . A A . 235 ASN O 1 1
8 34646 1 1 235 ASN OD1 O 17.569 -3.983 1.448 1.00 . A A . 235 ASN OD1 1 1
8 34647 1 1 236 ARG C C 15.342 -4.750 -2.344 1.00 . A A . 236 ARG C 1 1
8 34648 1 1 236 ARG CA C 15.826 -6.179 -2.171 1.00 . A A . 236 ARG CA 1 1
8 34649 1 1 236 ARG CB C 14.638 -7.139 -2.212 1.00 . A A . 236 ARG CB 1 1
8 34650 1 1 236 ARG CD C 13.816 -9.501 -2.299 1.00 . A A . 236 ARG CD 1 1
8 34651 1 1 236 ARG CG C 15.037 -8.603 -2.253 1.00 . A A . 236 ARG CG 1 1
8 34652 1 1 236 ARG CZ C 13.306 -11.884 -1.943 1.00 . A A . 236 ARG CZ 1 1
8 34653 1 1 236 ARG H H 16.071 -6.405 -0.087 1.00 . A A . 236 ARG H 1 1
8 34654 1 1 236 ARG HA H 16.497 -6.418 -2.982 1.00 . A A . 236 ARG HA 1 1
8 34655 1 1 236 ARG HB2 H 14.029 -6.978 -1.334 1.00 . A A . 236 ARG HB2 1 1
8 34656 1 1 236 ARG HB3 H 14.048 -6.924 -3.091 1.00 . A A . 236 ARG HB3 1 1
8 34657 1 1 236 ARG HD2 H 13.179 -9.265 -1.461 1.00 . A A . 236 ARG HD2 1 1
8 34658 1 1 236 ARG HD3 H 13.282 -9.311 -3.219 1.00 . A A . 236 ARG HD3 1 1
8 34659 1 1 236 ARG HE H 15.107 -11.159 -2.432 1.00 . A A . 236 ARG HE 1 1
8 34660 1 1 236 ARG HG2 H 15.636 -8.779 -3.134 1.00 . A A . 236 ARG HG2 1 1
8 34661 1 1 236 ARG HG3 H 15.613 -8.837 -1.369 1.00 . A A . 236 ARG HG3 1 1
8 34662 1 1 236 ARG HH11 H 11.714 -10.637 -1.761 1.00 . A A . 236 ARG HH11 1 1
8 34663 1 1 236 ARG HH12 H 11.381 -12.319 -1.481 1.00 . A A . 236 ARG HH12 1 1
8 34664 1 1 236 ARG HH21 H 14.672 -13.367 -2.094 1.00 . A A . 236 ARG HH21 1 1
8 34665 1 1 236 ARG HH22 H 13.071 -13.879 -1.663 1.00 . A A . 236 ARG HH22 1 1
8 34666 1 1 236 ARG N N 16.563 -6.319 -0.929 1.00 . A A . 236 ARG N 1 1
8 34667 1 1 236 ARG NE N 14.170 -10.917 -2.243 1.00 . A A . 236 ARG NE 1 1
8 34668 1 1 236 ARG NH1 N 12.033 -11.591 -1.709 1.00 . A A . 236 ARG NH1 1 1
8 34669 1 1 236 ARG NH2 N 13.715 -13.142 -1.897 1.00 . A A . 236 ARG NH2 1 1
8 34670 1 1 236 ARG O O 14.933 -4.099 -1.379 1.00 . A A . 236 ARG O 1 1
8 34671 1 1 237 VAL C C 13.987 -2.970 -5.074 1.00 . A A . 237 VAL C 1 1
8 34672 1 1 237 VAL CA C 14.934 -2.925 -3.885 1.00 . A A . 237 VAL CA 1 1
8 34673 1 1 237 VAL CB C 16.109 -1.966 -4.196 1.00 . A A . 237 VAL CB 1 1
8 34674 1 1 237 VAL CG1 C 17.049 -1.857 -3.004 1.00 . A A . 237 VAL CG1 1 1
8 34675 1 1 237 VAL CG2 C 16.872 -2.421 -5.434 1.00 . A A . 237 VAL CG2 1 1
8 34676 1 1 237 VAL H H 15.738 -4.829 -4.295 1.00 . A A . 237 VAL H 1 1
8 34677 1 1 237 VAL HA H 14.401 -2.546 -3.026 1.00 . A A . 237 VAL HA 1 1
8 34678 1 1 237 VAL HB H 15.702 -0.984 -4.392 1.00 . A A . 237 VAL HB 1 1
8 34679 1 1 237 VAL HG11 H 17.843 -1.162 -3.233 1.00 . A A . 237 VAL HG11 1 1
8 34680 1 1 237 VAL HG12 H 17.471 -2.828 -2.789 1.00 . A A . 237 VAL HG12 1 1
8 34681 1 1 237 VAL HG13 H 16.498 -1.506 -2.145 1.00 . A A . 237 VAL HG13 1 1
8 34682 1 1 237 VAL HG21 H 16.209 -2.422 -6.286 1.00 . A A . 237 VAL HG21 1 1
8 34683 1 1 237 VAL HG22 H 17.255 -3.418 -5.275 1.00 . A A . 237 VAL HG22 1 1
8 34684 1 1 237 VAL HG23 H 17.694 -1.745 -5.618 1.00 . A A . 237 VAL HG23 1 1
8 34685 1 1 237 VAL N N 15.394 -4.265 -3.571 1.00 . A A . 237 VAL N 1 1
8 34686 1 1 237 VAL O O 13.993 -3.935 -5.841 1.00 . A A . 237 VAL O 1 1
8 34687 1 1 238 GLY C C 12.232 -0.588 -7.037 1.00 . A A . 238 GLY C 1 1
8 34688 1 1 238 GLY CA C 12.215 -1.904 -6.301 1.00 . A A . 238 GLY CA 1 1
8 34689 1 1 238 GLY H H 13.245 -1.174 -4.604 1.00 . A A . 238 GLY H 1 1
8 34690 1 1 238 GLY HA2 H 12.441 -2.700 -6.996 1.00 . A A . 238 GLY HA2 1 1
8 34691 1 1 238 GLY HA3 H 11.229 -2.064 -5.892 1.00 . A A . 238 GLY HA3 1 1
8 34692 1 1 238 GLY N N 13.182 -1.934 -5.226 1.00 . A A . 238 GLY N 1 1
8 34693 1 1 238 GLY O O 12.441 0.463 -6.431 1.00 . A A . 238 GLY O 1 1
8 34694 1 1 239 LEU C C 10.639 0.762 -9.777 1.00 . A A . 239 LEU C 1 1
8 34695 1 1 239 LEU CA C 12.009 0.568 -9.150 1.00 . A A . 239 LEU CA 1 1
8 34696 1 1 239 LEU CB C 13.073 0.495 -10.249 1.00 . A A . 239 LEU CB 1 1
8 34697 1 1 239 LEU CD1 C 15.452 0.095 -10.931 1.00 . A A . 239 LEU CD1 1 1
8 34698 1 1 239 LEU CD2 C 14.948 1.625 -9.027 1.00 . A A . 239 LEU CD2 1 1
8 34699 1 1 239 LEU CG C 14.518 0.366 -9.761 1.00 . A A . 239 LEU CG 1 1
8 34700 1 1 239 LEU H H 11.870 -1.509 -8.770 1.00 . A A . 239 LEU H 1 1
8 34701 1 1 239 LEU HA H 12.222 1.407 -8.505 1.00 . A A . 239 LEU HA 1 1
8 34702 1 1 239 LEU HB2 H 12.852 -0.355 -10.877 1.00 . A A . 239 LEU HB2 1 1
8 34703 1 1 239 LEU HB3 H 13.000 1.390 -10.851 1.00 . A A . 239 LEU HB3 1 1
8 34704 1 1 239 LEU HD11 H 15.172 -0.833 -11.407 1.00 . A A . 239 LEU HD11 1 1
8 34705 1 1 239 LEU HD12 H 16.468 0.023 -10.572 1.00 . A A . 239 LEU HD12 1 1
8 34706 1 1 239 LEU HD13 H 15.378 0.902 -11.645 1.00 . A A . 239 LEU HD13 1 1
8 34707 1 1 239 LEU HD21 H 14.315 1.771 -8.164 1.00 . A A . 239 LEU HD21 1 1
8 34708 1 1 239 LEU HD22 H 14.859 2.475 -9.686 1.00 . A A . 239 LEU HD22 1 1
8 34709 1 1 239 LEU HD23 H 15.975 1.523 -8.707 1.00 . A A . 239 LEU HD23 1 1
8 34710 1 1 239 LEU HG H 14.590 -0.466 -9.076 1.00 . A A . 239 LEU HG 1 1
8 34711 1 1 239 LEU N N 12.026 -0.638 -8.340 1.00 . A A . 239 LEU N 1 1
8 34712 1 1 239 LEU O O 10.145 -0.111 -10.490 1.00 . A A . 239 LEU O 1 1
8 34713 1 1 240 PHE C C 8.982 3.343 -11.144 1.00 . A A . 240 PHE C 1 1
8 34714 1 1 240 PHE CA C 8.759 2.246 -10.122 1.00 . A A . 240 PHE CA 1 1
8 34715 1 1 240 PHE CB C 7.734 2.697 -9.081 1.00 . A A . 240 PHE CB 1 1
8 34716 1 1 240 PHE CD1 C 7.938 1.004 -7.239 1.00 . A A . 240 PHE CD1 1 1
8 34717 1 1 240 PHE CD2 C 5.899 1.101 -8.468 1.00 . A A . 240 PHE CD2 1 1
8 34718 1 1 240 PHE CE1 C 7.427 -0.019 -6.466 1.00 . A A . 240 PHE CE1 1 1
8 34719 1 1 240 PHE CE2 C 5.382 0.077 -7.698 1.00 . A A . 240 PHE CE2 1 1
8 34720 1 1 240 PHE CG C 7.181 1.575 -8.248 1.00 . A A . 240 PHE CG 1 1
8 34721 1 1 240 PHE CZ C 6.148 -0.483 -6.695 1.00 . A A . 240 PHE CZ 1 1
8 34722 1 1 240 PHE H H 10.416 2.511 -8.839 1.00 . A A . 240 PHE H 1 1
8 34723 1 1 240 PHE HA H 8.386 1.368 -10.629 1.00 . A A . 240 PHE HA 1 1
8 34724 1 1 240 PHE HB2 H 8.198 3.406 -8.414 1.00 . A A . 240 PHE HB2 1 1
8 34725 1 1 240 PHE HB3 H 6.907 3.175 -9.586 1.00 . A A . 240 PHE HB3 1 1
8 34726 1 1 240 PHE HD1 H 8.938 1.366 -7.058 1.00 . A A . 240 PHE HD1 1 1
8 34727 1 1 240 PHE HD2 H 5.299 1.539 -9.252 1.00 . A A . 240 PHE HD2 1 1
8 34728 1 1 240 PHE HE1 H 8.028 -0.456 -5.682 1.00 . A A . 240 PHE HE1 1 1
8 34729 1 1 240 PHE HE2 H 4.381 -0.285 -7.880 1.00 . A A . 240 PHE HE2 1 1
8 34730 1 1 240 PHE HZ H 5.747 -1.284 -6.091 1.00 . A A . 240 PHE HZ 1 1
8 34731 1 1 240 PHE N N 10.020 1.894 -9.492 1.00 . A A . 240 PHE N 1 1
8 34732 1 1 240 PHE O O 9.504 4.409 -10.821 1.00 . A A . 240 PHE O 1 1
8 34733 1 1 241 TYR C C 7.368 4.493 -13.906 1.00 . A A . 241 TYR C 1 1
8 34734 1 1 241 TYR CA C 8.740 4.046 -13.439 1.00 . A A . 241 TYR CA 1 1
8 34735 1 1 241 TYR CB C 9.542 3.473 -14.607 1.00 . A A . 241 TYR CB 1 1
8 34736 1 1 241 TYR CD1 C 11.409 2.001 -13.762 1.00 . A A . 241 TYR CD1 1 1
8 34737 1 1 241 TYR CD2 C 11.952 4.206 -14.473 1.00 . A A . 241 TYR CD2 1 1
8 34738 1 1 241 TYR CE1 C 12.734 1.769 -13.454 1.00 . A A . 241 TYR CE1 1 1
8 34739 1 1 241 TYR CE2 C 13.282 3.981 -14.167 1.00 . A A . 241 TYR CE2 1 1
8 34740 1 1 241 TYR CG C 10.995 3.222 -14.274 1.00 . A A . 241 TYR CG 1 1
8 34741 1 1 241 TYR CZ C 13.666 2.762 -13.658 1.00 . A A . 241 TYR CZ 1 1
8 34742 1 1 241 TYR H H 8.234 2.184 -12.580 1.00 . A A . 241 TYR H 1 1
8 34743 1 1 241 TYR HA H 9.265 4.900 -13.038 1.00 . A A . 241 TYR HA 1 1
8 34744 1 1 241 TYR HB2 H 9.105 2.535 -14.910 1.00 . A A . 241 TYR HB2 1 1
8 34745 1 1 241 TYR HB3 H 9.505 4.165 -15.435 1.00 . A A . 241 TYR HB3 1 1
8 34746 1 1 241 TYR HD1 H 10.676 1.225 -13.602 1.00 . A A . 241 TYR HD1 1 1
8 34747 1 1 241 TYR HD2 H 11.647 5.162 -14.872 1.00 . A A . 241 TYR HD2 1 1
8 34748 1 1 241 TYR HE1 H 13.036 0.810 -13.057 1.00 . A A . 241 TYR HE1 1 1
8 34749 1 1 241 TYR HE2 H 14.012 4.760 -14.328 1.00 . A A . 241 TYR HE2 1 1
8 34750 1 1 241 TYR HH H 15.342 3.301 -12.881 1.00 . A A . 241 TYR HH 1 1
8 34751 1 1 241 TYR N N 8.611 3.069 -12.377 1.00 . A A . 241 TYR N 1 1
8 34752 1 1 241 TYR O O 6.557 3.684 -14.348 1.00 . A A . 241 TYR O 1 1
8 34753 1 1 241 TYR OH O 14.985 2.533 -13.348 1.00 . A A . 241 TYR OH 1 1
8 34754 1 1 242 GLY C C 5.871 6.730 -15.663 1.00 . A A . 242 GLY C 1 1
8 34755 1 1 242 GLY CA C 5.842 6.314 -14.213 1.00 . A A . 242 GLY CA 1 1
8 34756 1 1 242 GLY H H 7.799 6.375 -13.424 1.00 . A A . 242 GLY H 1 1
8 34757 1 1 242 GLY HA2 H 5.079 5.563 -14.076 1.00 . A A . 242 GLY HA2 1 1
8 34758 1 1 242 GLY HA3 H 5.604 7.175 -13.606 1.00 . A A . 242 GLY HA3 1 1
8 34759 1 1 242 GLY N N 7.111 5.779 -13.791 1.00 . A A . 242 GLY N 1 1
8 34760 1 1 242 GLY O O 6.778 7.442 -16.092 1.00 . A A . 242 GLY O 1 1
8 34761 1 1 243 TYR C C 3.621 7.617 -18.000 1.00 . A A . 243 TYR C 1 1
8 34762 1 1 243 TYR CA C 4.784 6.658 -17.815 1.00 . A A . 243 TYR CA 1 1
8 34763 1 1 243 TYR CB C 4.607 5.426 -18.710 1.00 . A A . 243 TYR CB 1 1
8 34764 1 1 243 TYR CD1 C 5.469 6.029 -21.006 1.00 . A A . 243 TYR CD1 1 1
8 34765 1 1 243 TYR CD2 C 3.112 5.844 -20.704 1.00 . A A . 243 TYR CD2 1 1
8 34766 1 1 243 TYR CE1 C 5.276 6.358 -22.334 1.00 . A A . 243 TYR CE1 1 1
8 34767 1 1 243 TYR CE2 C 2.913 6.169 -22.031 1.00 . A A . 243 TYR CE2 1 1
8 34768 1 1 243 TYR CG C 4.393 5.769 -20.168 1.00 . A A . 243 TYR CG 1 1
8 34769 1 1 243 TYR CZ C 3.996 6.425 -22.841 1.00 . A A . 243 TYR CZ 1 1
8 34770 1 1 243 TYR H H 4.229 5.663 -16.037 1.00 . A A . 243 TYR H 1 1
8 34771 1 1 243 TYR HA H 5.697 7.164 -18.092 1.00 . A A . 243 TYR HA 1 1
8 34772 1 1 243 TYR HB2 H 5.490 4.807 -18.640 1.00 . A A . 243 TYR HB2 1 1
8 34773 1 1 243 TYR HB3 H 3.750 4.862 -18.370 1.00 . A A . 243 TYR HB3 1 1
8 34774 1 1 243 TYR HD1 H 6.472 5.976 -20.606 1.00 . A A . 243 TYR HD1 1 1
8 34775 1 1 243 TYR HD2 H 2.264 5.644 -20.067 1.00 . A A . 243 TYR HD2 1 1
8 34776 1 1 243 TYR HE1 H 6.126 6.556 -22.970 1.00 . A A . 243 TYR HE1 1 1
8 34777 1 1 243 TYR HE2 H 1.910 6.220 -22.428 1.00 . A A . 243 TYR HE2 1 1
8 34778 1 1 243 TYR HH H 3.194 7.516 -24.208 1.00 . A A . 243 TYR HH 1 1
8 34779 1 1 243 TYR N N 4.895 6.277 -16.423 1.00 . A A . 243 TYR N 1 1
8 34780 1 1 243 TYR O O 2.499 7.337 -17.579 1.00 . A A . 243 TYR O 1 1
8 34781 1 1 243 TYR OH O 3.799 6.764 -24.159 1.00 . A A . 243 TYR OH 1 1
8 34782 1 1 244 ASP C C 2.431 9.642 -20.345 1.00 . A A . 244 ASP C 1 1
8 34783 1 1 244 ASP CA C 2.900 9.754 -18.903 1.00 . A A . 244 ASP CA 1 1
8 34784 1 1 244 ASP CB C 3.472 11.148 -18.637 1.00 . A A . 244 ASP CB 1 1
8 34785 1 1 244 ASP CG C 2.571 12.257 -19.136 1.00 . A A . 244 ASP CG 1 1
8 34786 1 1 244 ASP H H 4.835 8.915 -18.899 1.00 . A A . 244 ASP H 1 1
8 34787 1 1 244 ASP HA H 2.061 9.584 -18.245 1.00 . A A . 244 ASP HA 1 1
8 34788 1 1 244 ASP HB2 H 3.610 11.275 -17.574 1.00 . A A . 244 ASP HB2 1 1
8 34789 1 1 244 ASP HB3 H 4.428 11.236 -19.132 1.00 . A A . 244 ASP HB3 1 1
8 34790 1 1 244 ASP N N 3.907 8.746 -18.619 1.00 . A A . 244 ASP N 1 1
8 34791 1 1 244 ASP O O 3.244 9.491 -21.258 1.00 . A A . 244 ASP O 1 1
8 34792 1 1 244 ASP OD1 O 1.495 12.464 -18.541 1.00 . A A . 244 ASP OD1 1 1
8 34793 1 1 244 ASP OD2 O 2.953 12.935 -20.113 1.00 . A A . 244 ASP OD2 1 1
8 34794 1 1 245 PHE C C -0.352 10.814 -22.112 1.00 . A A . 245 PHE C 1 1
8 34795 1 1 245 PHE CA C 0.549 9.607 -21.875 1.00 . A A . 245 PHE CA 1 1
8 34796 1 1 245 PHE CB C -0.232 8.296 -22.043 1.00 . A A . 245 PHE CB 1 1
8 34797 1 1 245 PHE CD1 C -1.984 8.360 -23.846 1.00 . A A . 245 PHE CD1 1 1
8 34798 1 1 245 PHE CD2 C 0.159 7.465 -24.382 1.00 . A A . 245 PHE CD2 1 1
8 34799 1 1 245 PHE CE1 C -2.408 8.125 -25.140 1.00 . A A . 245 PHE CE1 1 1
8 34800 1 1 245 PHE CE2 C -0.259 7.227 -25.676 1.00 . A A . 245 PHE CE2 1 1
8 34801 1 1 245 PHE CG C -0.697 8.033 -23.451 1.00 . A A . 245 PHE CG 1 1
8 34802 1 1 245 PHE CZ C -1.545 7.557 -26.056 1.00 . A A . 245 PHE CZ 1 1
8 34803 1 1 245 PHE H H 0.525 9.784 -19.770 1.00 . A A . 245 PHE H 1 1
8 34804 1 1 245 PHE HA H 1.360 9.629 -22.587 1.00 . A A . 245 PHE HA 1 1
8 34805 1 1 245 PHE HB2 H 0.397 7.472 -21.745 1.00 . A A . 245 PHE HB2 1 1
8 34806 1 1 245 PHE HB3 H -1.104 8.323 -21.404 1.00 . A A . 245 PHE HB3 1 1
8 34807 1 1 245 PHE HD1 H -2.659 8.803 -23.131 1.00 . A A . 245 PHE HD1 1 1
8 34808 1 1 245 PHE HD2 H 1.165 7.205 -24.086 1.00 . A A . 245 PHE HD2 1 1
8 34809 1 1 245 PHE HE1 H -3.415 8.383 -25.433 1.00 . A A . 245 PHE HE1 1 1
8 34810 1 1 245 PHE HE2 H 0.418 6.782 -26.390 1.00 . A A . 245 PHE HE2 1 1
8 34811 1 1 245 PHE HZ H -1.875 7.372 -27.068 1.00 . A A . 245 PHE HZ 1 1
8 34812 1 1 245 PHE N N 1.122 9.684 -20.543 1.00 . A A . 245 PHE N 1 1
8 34813 1 1 245 PHE O O -1.019 11.292 -21.195 1.00 . A A . 245 PHE O 1 1
8 34814 1 1 246 GLN C C -2.442 12.664 -23.343 1.00 . A A . 246 GLN C 1 1
8 34815 1 1 246 GLN CA C -0.977 12.552 -23.751 1.00 . A A . 246 GLN CA 1 1
8 34816 1 1 246 GLN CB C -0.859 12.734 -25.262 1.00 . A A . 246 GLN CB 1 1
8 34817 1 1 246 GLN CD C 0.670 12.919 -27.259 1.00 . A A . 246 GLN CD 1 1
8 34818 1 1 246 GLN CG C 0.576 12.770 -25.757 1.00 . A A . 246 GLN CG 1 1
8 34819 1 1 246 GLN H H 0.043 10.725 -24.063 1.00 . A A . 246 GLN H 1 1
8 34820 1 1 246 GLN HA H -0.421 13.338 -23.265 1.00 . A A . 246 GLN HA 1 1
8 34821 1 1 246 GLN HB2 H -1.364 11.915 -25.751 1.00 . A A . 246 GLN HB2 1 1
8 34822 1 1 246 GLN HB3 H -1.337 13.660 -25.542 1.00 . A A . 246 GLN HB3 1 1
8 34823 1 1 246 GLN HE21 H 2.425 13.830 -27.081 1.00 . A A . 246 GLN HE21 1 1
8 34824 1 1 246 GLN HE22 H 1.842 13.622 -28.699 1.00 . A A . 246 GLN HE22 1 1
8 34825 1 1 246 GLN HG2 H 1.081 13.604 -25.296 1.00 . A A . 246 GLN HG2 1 1
8 34826 1 1 246 GLN HG3 H 1.064 11.851 -25.470 1.00 . A A . 246 GLN HG3 1 1
8 34827 1 1 246 GLN N N -0.375 11.270 -23.365 1.00 . A A . 246 GLN N 1 1
8 34828 1 1 246 GLN NE2 N 1.752 13.518 -27.726 1.00 . A A . 246 GLN NE2 1 1
8 34829 1 1 246 GLN O O -2.944 13.762 -23.124 1.00 . A A . 246 GLN O 1 1
8 34830 1 1 246 GLN OE1 O -0.216 12.488 -27.993 1.00 . A A . 246 GLN OE1 1 1
8 34831 1 1 247 ASN C C -4.701 12.053 -21.449 1.00 . A A . 247 ASN C 1 1
8 34832 1 1 247 ASN CA C -4.516 11.468 -22.847 1.00 . A A . 247 ASN CA 1 1
8 34833 1 1 247 ASN CB C -5.001 10.014 -22.863 1.00 . A A . 247 ASN CB 1 1
8 34834 1 1 247 ASN CG C -6.459 9.861 -22.465 1.00 . A A . 247 ASN CG 1 1
8 34835 1 1 247 ASN H H -2.650 10.690 -23.465 1.00 . A A . 247 ASN H 1 1
8 34836 1 1 247 ASN HA H -5.094 12.043 -23.553 1.00 . A A . 247 ASN HA 1 1
8 34837 1 1 247 ASN HB2 H -4.878 9.613 -23.856 1.00 . A A . 247 ASN HB2 1 1
8 34838 1 1 247 ASN HB3 H -4.400 9.438 -22.173 1.00 . A A . 247 ASN HB3 1 1
8 34839 1 1 247 ASN HD21 H -7.007 9.909 -24.373 1.00 . A A . 247 ASN HD21 1 1
8 34840 1 1 247 ASN HD22 H -8.290 9.724 -23.223 1.00 . A A . 247 ASN HD22 1 1
8 34841 1 1 247 ASN N N -3.112 11.524 -23.250 1.00 . A A . 247 ASN N 1 1
8 34842 1 1 247 ASN ND2 N -7.340 9.833 -23.450 1.00 . A A . 247 ASN ND2 1 1
8 34843 1 1 247 ASN O O -5.710 12.698 -21.151 1.00 . A A . 247 ASN O 1 1
8 34844 1 1 247 ASN OD1 O -6.784 9.731 -21.286 1.00 . A A . 247 ASN OD1 1 1
8 34845 1 1 248 GLY C C -3.732 10.875 -18.378 1.00 . A A . 248 GLY C 1 1
8 34846 1 1 248 GLY CA C -3.829 12.139 -19.197 1.00 . A A . 248 GLY CA 1 1
8 34847 1 1 248 GLY H H -2.854 11.480 -20.949 1.00 . A A . 248 GLY H 1 1
8 34848 1 1 248 GLY HA2 H -3.039 12.817 -18.908 1.00 . A A . 248 GLY HA2 1 1
8 34849 1 1 248 GLY HA3 H -4.785 12.606 -19.016 1.00 . A A . 248 GLY HA3 1 1
8 34850 1 1 248 GLY N N -3.705 11.833 -20.604 1.00 . A A . 248 GLY N 1 1
8 34851 1 1 248 GLY O O -3.840 10.889 -17.151 1.00 . A A . 248 GLY O 1 1
8 34852 1 1 249 LEU C C -1.971 8.160 -18.132 1.00 . A A . 249 LEU C 1 1
8 34853 1 1 249 LEU CA C -3.423 8.464 -18.480 1.00 . A A . 249 LEU CA 1 1
8 34854 1 1 249 LEU CB C -3.966 7.418 -19.458 1.00 . A A . 249 LEU CB 1 1
8 34855 1 1 249 LEU CD1 C -4.908 5.796 -17.802 1.00 . A A . 249 LEU CD1 1 1
8 34856 1 1 249 LEU CD2 C -4.296 5.023 -20.096 1.00 . A A . 249 LEU CD2 1 1
8 34857 1 1 249 LEU CG C -3.947 5.973 -18.963 1.00 . A A . 249 LEU CG 1 1
8 34858 1 1 249 LEU H H -3.413 9.858 -20.051 1.00 . A A . 249 LEU H 1 1
8 34859 1 1 249 LEU HA H -4.016 8.458 -17.579 1.00 . A A . 249 LEU HA 1 1
8 34860 1 1 249 LEU HB2 H -4.987 7.677 -19.697 1.00 . A A . 249 LEU HB2 1 1
8 34861 1 1 249 LEU HB3 H -3.381 7.469 -20.365 1.00 . A A . 249 LEU HB3 1 1
8 34862 1 1 249 LEU HD11 H -4.604 6.429 -16.981 1.00 . A A . 249 LEU HD11 1 1
8 34863 1 1 249 LEU HD12 H -4.901 4.765 -17.482 1.00 . A A . 249 LEU HD12 1 1
8 34864 1 1 249 LEU HD13 H -5.905 6.068 -18.115 1.00 . A A . 249 LEU HD13 1 1
8 34865 1 1 249 LEU HD21 H -3.558 5.109 -20.880 1.00 . A A . 249 LEU HD21 1 1
8 34866 1 1 249 LEU HD22 H -5.270 5.275 -20.489 1.00 . A A . 249 LEU HD22 1 1
8 34867 1 1 249 LEU HD23 H -4.310 4.010 -19.724 1.00 . A A . 249 LEU HD23 1 1
8 34868 1 1 249 LEU HG H -2.952 5.730 -18.616 1.00 . A A . 249 LEU HG 1 1
8 34869 1 1 249 LEU N N -3.518 9.777 -19.084 1.00 . A A . 249 LEU N 1 1
8 34870 1 1 249 LEU O O -1.081 8.325 -18.965 1.00 . A A . 249 LEU O 1 1
8 34871 1 1 250 SER C C -0.279 5.960 -16.039 1.00 . A A . 250 SER C 1 1
8 34872 1 1 250 SER CA C -0.389 7.421 -16.459 1.00 . A A . 250 SER CA 1 1
8 34873 1 1 250 SER CB C 0.000 8.346 -15.302 1.00 . A A . 250 SER CB 1 1
8 34874 1 1 250 SER H H -2.487 7.599 -16.287 1.00 . A A . 250 SER H 1 1
8 34875 1 1 250 SER HA H 0.282 7.595 -17.287 1.00 . A A . 250 SER HA 1 1
8 34876 1 1 250 SER HB2 H 0.935 8.014 -14.876 1.00 . A A . 250 SER HB2 1 1
8 34877 1 1 250 SER HB3 H 0.114 9.354 -15.674 1.00 . A A . 250 SER HB3 1 1
8 34878 1 1 250 SER HG H -1.665 7.684 -14.493 1.00 . A A . 250 SER HG 1 1
8 34879 1 1 250 SER N N -1.735 7.725 -16.908 1.00 . A A . 250 SER N 1 1
8 34880 1 1 250 SER O O -1.194 5.408 -15.431 1.00 . A A . 250 SER O 1 1
8 34881 1 1 250 SER OG O -0.990 8.344 -14.284 1.00 . A A . 250 SER OG 1 1
8 34882 1 1 251 VAL C C 2.260 3.782 -15.146 1.00 . A A . 251 VAL C 1 1
8 34883 1 1 251 VAL CA C 1.045 3.932 -16.052 1.00 . A A . 251 VAL CA 1 1
8 34884 1 1 251 VAL CB C 1.242 3.081 -17.330 1.00 . A A . 251 VAL CB 1 1
8 34885 1 1 251 VAL CG1 C 1.464 1.614 -16.989 1.00 . A A . 251 VAL CG1 1 1
8 34886 1 1 251 VAL CG2 C 0.051 3.237 -18.265 1.00 . A A . 251 VAL CG2 1 1
8 34887 1 1 251 VAL H H 1.534 5.827 -16.859 1.00 . A A . 251 VAL H 1 1
8 34888 1 1 251 VAL HA H 0.168 3.572 -15.531 1.00 . A A . 251 VAL HA 1 1
8 34889 1 1 251 VAL HB H 2.121 3.443 -17.843 1.00 . A A . 251 VAL HB 1 1
8 34890 1 1 251 VAL HG11 H 1.607 1.051 -17.900 1.00 . A A . 251 VAL HG11 1 1
8 34891 1 1 251 VAL HG12 H 0.603 1.231 -16.462 1.00 . A A . 251 VAL HG12 1 1
8 34892 1 1 251 VAL HG13 H 2.341 1.518 -16.366 1.00 . A A . 251 VAL HG13 1 1
8 34893 1 1 251 VAL HG21 H 0.214 2.650 -19.157 1.00 . A A . 251 VAL HG21 1 1
8 34894 1 1 251 VAL HG22 H -0.063 4.277 -18.535 1.00 . A A . 251 VAL HG22 1 1
8 34895 1 1 251 VAL HG23 H -0.844 2.895 -17.768 1.00 . A A . 251 VAL HG23 1 1
8 34896 1 1 251 VAL N N 0.832 5.333 -16.379 1.00 . A A . 251 VAL N 1 1
8 34897 1 1 251 VAL O O 3.310 4.366 -15.404 1.00 . A A . 251 VAL O 1 1
8 34898 1 1 252 SER C C 3.853 1.423 -13.492 1.00 . A A . 252 SER C 1 1
8 34899 1 1 252 SER CA C 3.204 2.761 -13.168 1.00 . A A . 252 SER CA 1 1
8 34900 1 1 252 SER CB C 2.692 2.766 -11.726 1.00 . A A . 252 SER CB 1 1
8 34901 1 1 252 SER H H 1.238 2.590 -13.917 1.00 . A A . 252 SER H 1 1
8 34902 1 1 252 SER HA H 3.933 3.548 -13.291 1.00 . A A . 252 SER HA 1 1
8 34903 1 1 252 SER HB2 H 2.008 1.942 -11.586 1.00 . A A . 252 SER HB2 1 1
8 34904 1 1 252 SER HB3 H 3.527 2.659 -11.049 1.00 . A A . 252 SER HB3 1 1
8 34905 1 1 252 SER HG H 2.661 4.682 -11.300 1.00 . A A . 252 SER HG 1 1
8 34906 1 1 252 SER N N 2.111 3.011 -14.086 1.00 . A A . 252 SER N 1 1
8 34907 1 1 252 SER O O 3.210 0.374 -13.423 1.00 . A A . 252 SER O 1 1
8 34908 1 1 252 SER OG O 2.014 3.977 -11.427 1.00 . A A . 252 SER OG 1 1
8 34909 1 1 253 LEU C C 6.641 -0.194 -12.972 1.00 . A A . 253 LEU C 1 1
8 34910 1 1 253 LEU CA C 5.863 0.269 -14.194 1.00 . A A . 253 LEU CA 1 1
8 34911 1 1 253 LEU CB C 6.828 0.553 -15.350 1.00 . A A . 253 LEU CB 1 1
8 34912 1 1 253 LEU CD1 C 7.250 1.370 -17.682 1.00 . A A . 253 LEU CD1 1 1
8 34913 1 1 253 LEU CD2 C 5.100 0.214 -17.144 1.00 . A A . 253 LEU CD2 1 1
8 34914 1 1 253 LEU CG C 6.191 1.134 -16.617 1.00 . A A . 253 LEU CG 1 1
8 34915 1 1 253 LEU H H 5.572 2.343 -13.922 1.00 . A A . 253 LEU H 1 1
8 34916 1 1 253 LEU HA H 5.164 -0.498 -14.488 1.00 . A A . 253 LEU HA 1 1
8 34917 1 1 253 LEU HB2 H 7.576 1.248 -14.999 1.00 . A A . 253 LEU HB2 1 1
8 34918 1 1 253 LEU HB3 H 7.319 -0.370 -15.614 1.00 . A A . 253 LEU HB3 1 1
8 34919 1 1 253 LEU HD11 H 6.788 1.790 -18.564 1.00 . A A . 253 LEU HD11 1 1
8 34920 1 1 253 LEU HD12 H 7.722 0.432 -17.936 1.00 . A A . 253 LEU HD12 1 1
8 34921 1 1 253 LEU HD13 H 7.993 2.056 -17.305 1.00 . A A . 253 LEU HD13 1 1
8 34922 1 1 253 LEU HD21 H 4.684 0.632 -18.050 1.00 . A A . 253 LEU HD21 1 1
8 34923 1 1 253 LEU HD22 H 4.322 0.118 -16.403 1.00 . A A . 253 LEU HD22 1 1
8 34924 1 1 253 LEU HD23 H 5.520 -0.757 -17.355 1.00 . A A . 253 LEU HD23 1 1
8 34925 1 1 253 LEU HG H 5.741 2.087 -16.379 1.00 . A A . 253 LEU HG 1 1
8 34926 1 1 253 LEU N N 5.120 1.469 -13.863 1.00 . A A . 253 LEU N 1 1
8 34927 1 1 253 LEU O O 7.487 0.535 -12.457 1.00 . A A . 253 LEU O 1 1
8 34928 1 1 254 GLU C C 8.047 -2.942 -11.659 1.00 . A A . 254 GLU C 1 1
8 34929 1 1 254 GLU CA C 6.980 -1.914 -11.306 1.00 . A A . 254 GLU CA 1 1
8 34930 1 1 254 GLU CB C 5.918 -2.520 -10.389 1.00 . A A . 254 GLU CB 1 1
8 34931 1 1 254 GLU CD C 5.380 -3.651 -8.200 1.00 . A A . 254 GLU CD 1 1
8 34932 1 1 254 GLU CG C 6.466 -3.072 -9.085 1.00 . A A . 254 GLU CG 1 1
8 34933 1 1 254 GLU H H 5.703 -1.959 -12.990 1.00 . A A . 254 GLU H 1 1
8 34934 1 1 254 GLU HA H 7.452 -1.086 -10.797 1.00 . A A . 254 GLU HA 1 1
8 34935 1 1 254 GLU HB2 H 5.192 -1.757 -10.151 1.00 . A A . 254 GLU HB2 1 1
8 34936 1 1 254 GLU HB3 H 5.422 -3.323 -10.914 1.00 . A A . 254 GLU HB3 1 1
8 34937 1 1 254 GLU HG2 H 7.181 -3.849 -9.311 1.00 . A A . 254 GLU HG2 1 1
8 34938 1 1 254 GLU HG3 H 6.961 -2.274 -8.550 1.00 . A A . 254 GLU HG3 1 1
8 34939 1 1 254 GLU N N 6.354 -1.397 -12.510 1.00 . A A . 254 GLU N 1 1
8 34940 1 1 254 GLU O O 7.761 -3.959 -12.292 1.00 . A A . 254 GLU O 1 1
8 34941 1 1 254 GLU OE1 O 5.721 -4.304 -7.193 1.00 . A A . 254 GLU OE1 1 1
8 34942 1 1 254 GLU OE2 O 4.186 -3.446 -8.508 1.00 . A A . 254 GLU OE2 1 1
8 34943 1 1 255 TYR C C 10.996 -4.091 -10.269 1.00 . A A . 255 TYR C 1 1
8 34944 1 1 255 TYR CA C 10.403 -3.529 -11.553 1.00 . A A . 255 TYR CA 1 1
8 34945 1 1 255 TYR CB C 11.495 -2.751 -12.295 1.00 . A A . 255 TYR CB 1 1
8 34946 1 1 255 TYR CD1 C 10.318 -1.202 -13.908 1.00 . A A . 255 TYR CD1 1 1
8 34947 1 1 255 TYR CD2 C 11.627 -2.978 -14.803 1.00 . A A . 255 TYR CD2 1 1
8 34948 1 1 255 TYR CE1 C 10.011 -0.779 -15.184 1.00 . A A . 255 TYR CE1 1 1
8 34949 1 1 255 TYR CE2 C 11.320 -2.563 -16.084 1.00 . A A . 255 TYR CE2 1 1
8 34950 1 1 255 TYR CG C 11.130 -2.309 -13.695 1.00 . A A . 255 TYR CG 1 1
8 34951 1 1 255 TYR CZ C 10.513 -1.462 -16.268 1.00 . A A . 255 TYR CZ 1 1
8 34952 1 1 255 TYR H H 9.433 -1.832 -10.748 1.00 . A A . 255 TYR H 1 1
8 34953 1 1 255 TYR HA H 10.057 -4.340 -12.174 1.00 . A A . 255 TYR HA 1 1
8 34954 1 1 255 TYR HB2 H 11.734 -1.866 -11.728 1.00 . A A . 255 TYR HB2 1 1
8 34955 1 1 255 TYR HB3 H 12.377 -3.372 -12.364 1.00 . A A . 255 TYR HB3 1 1
8 34956 1 1 255 TYR HD1 H 9.922 -0.671 -13.055 1.00 . A A . 255 TYR HD1 1 1
8 34957 1 1 255 TYR HD2 H 12.259 -3.841 -14.656 1.00 . A A . 255 TYR HD2 1 1
8 34958 1 1 255 TYR HE1 H 9.378 0.083 -15.329 1.00 . A A . 255 TYR HE1 1 1
8 34959 1 1 255 TYR HE2 H 11.715 -3.099 -16.933 1.00 . A A . 255 TYR HE2 1 1
8 34960 1 1 255 TYR HH H 10.140 -1.799 -18.127 1.00 . A A . 255 TYR HH 1 1
8 34961 1 1 255 TYR N N 9.276 -2.659 -11.260 1.00 . A A . 255 TYR N 1 1
8 34962 1 1 255 TYR O O 11.255 -3.348 -9.321 1.00 . A A . 255 TYR O 1 1
8 34963 1 1 255 TYR OH O 10.213 -1.036 -17.542 1.00 . A A . 255 TYR OH 1 1
8 34964 1 1 256 ALA C C 13.385 -6.255 -9.517 1.00 . A A . 256 ALA C 1 1
8 34965 1 1 256 ALA CA C 11.928 -6.033 -9.141 1.00 . A A . 256 ALA CA 1 1
8 34966 1 1 256 ALA CB C 11.268 -7.354 -8.776 1.00 . A A . 256 ALA CB 1 1
8 34967 1 1 256 ALA H H 10.902 -5.952 -10.991 1.00 . A A . 256 ALA H 1 1
8 34968 1 1 256 ALA HA H 11.878 -5.376 -8.285 1.00 . A A . 256 ALA HA 1 1
8 34969 1 1 256 ALA HB1 H 11.799 -7.804 -7.951 1.00 . A A . 256 ALA HB1 1 1
8 34970 1 1 256 ALA HB2 H 11.296 -8.018 -9.627 1.00 . A A . 256 ALA HB2 1 1
8 34971 1 1 256 ALA HB3 H 10.244 -7.176 -8.491 1.00 . A A . 256 ALA HB3 1 1
8 34972 1 1 256 ALA N N 11.225 -5.396 -10.249 1.00 . A A . 256 ALA N 1 1
8 34973 1 1 256 ALA O O 14.101 -7.033 -8.886 1.00 . A A . 256 ALA O 1 1
8 34974 1 1 257 PHE C C 15.612 -4.395 -11.714 1.00 . A A . 257 PHE C 1 1
8 34975 1 1 257 PHE CA C 15.151 -5.704 -11.092 1.00 . A A . 257 PHE CA 1 1
8 34976 1 1 257 PHE CB C 15.191 -6.832 -12.129 1.00 . A A . 257 PHE CB 1 1
8 34977 1 1 257 PHE CD1 C 12.967 -7.051 -13.272 1.00 . A A . 257 PHE CD1 1 1
8 34978 1 1 257 PHE CD2 C 14.748 -5.996 -14.454 1.00 . A A . 257 PHE CD2 1 1
8 34979 1 1 257 PHE CE1 C 12.134 -6.866 -14.356 1.00 . A A . 257 PHE CE1 1 1
8 34980 1 1 257 PHE CE2 C 13.917 -5.807 -15.540 1.00 . A A . 257 PHE CE2 1 1
8 34981 1 1 257 PHE CG C 14.282 -6.618 -13.308 1.00 . A A . 257 PHE CG 1 1
8 34982 1 1 257 PHE CZ C 12.608 -6.243 -15.491 1.00 . A A . 257 PHE CZ 1 1
8 34983 1 1 257 PHE H H 13.204 -4.913 -10.977 1.00 . A A . 257 PHE H 1 1
8 34984 1 1 257 PHE HA H 15.809 -5.954 -10.273 1.00 . A A . 257 PHE HA 1 1
8 34985 1 1 257 PHE HB2 H 16.198 -6.928 -12.504 1.00 . A A . 257 PHE HB2 1 1
8 34986 1 1 257 PHE HB3 H 14.903 -7.758 -11.651 1.00 . A A . 257 PHE HB3 1 1
8 34987 1 1 257 PHE HD1 H 12.593 -7.536 -12.384 1.00 . A A . 257 PHE HD1 1 1
8 34988 1 1 257 PHE HD2 H 15.771 -5.655 -14.494 1.00 . A A . 257 PHE HD2 1 1
8 34989 1 1 257 PHE HE1 H 11.112 -7.209 -14.315 1.00 . A A . 257 PHE HE1 1 1
8 34990 1 1 257 PHE HE2 H 14.292 -5.319 -16.428 1.00 . A A . 257 PHE HE2 1 1
8 34991 1 1 257 PHE HZ H 11.959 -6.095 -16.341 1.00 . A A . 257 PHE HZ 1 1
8 34992 1 1 257 PHE N N 13.810 -5.560 -10.559 1.00 . A A . 257 PHE N 1 1
8 34993 1 1 257 PHE O O 14.813 -3.484 -11.925 1.00 . A A . 257 PHE O 1 1
8 34994 1 1 258 GLU C C 18.144 -3.469 -13.916 1.00 . A A . 258 GLU C 1 1
8 34995 1 1 258 GLU CA C 17.482 -3.121 -12.590 1.00 . A A . 258 GLU CA 1 1
8 34996 1 1 258 GLU CB C 18.521 -2.528 -11.631 1.00 . A A . 258 GLU CB 1 1
8 34997 1 1 258 GLU CD C 20.277 -0.766 -11.205 1.00 . A A . 258 GLU CD 1 1
8 34998 1 1 258 GLU CG C 19.201 -1.270 -12.147 1.00 . A A . 258 GLU CG 1 1
8 34999 1 1 258 GLU H H 17.476 -5.083 -11.826 1.00 . A A . 258 GLU H 1 1
8 35000 1 1 258 GLU HA H 16.696 -2.402 -12.758 1.00 . A A . 258 GLU HA 1 1
8 35001 1 1 258 GLU HB2 H 18.035 -2.289 -10.697 1.00 . A A . 258 GLU HB2 1 1
8 35002 1 1 258 GLU HB3 H 19.283 -3.271 -11.446 1.00 . A A . 258 GLU HB3 1 1
8 35003 1 1 258 GLU HG2 H 19.653 -1.486 -13.103 1.00 . A A . 258 GLU HG2 1 1
8 35004 1 1 258 GLU HG3 H 18.457 -0.496 -12.266 1.00 . A A . 258 GLU HG3 1 1
8 35005 1 1 258 GLU N N 16.898 -4.313 -12.002 1.00 . A A . 258 GLU N 1 1
8 35006 1 1 258 GLU O O 18.777 -4.513 -14.035 1.00 . A A . 258 GLU O 1 1
8 35007 1 1 258 GLU OE1 O 21.129 -1.579 -10.781 1.00 . A A . 258 GLU OE1 1 1
8 35008 1 1 258 GLU OE2 O 20.278 0.441 -10.893 1.00 . A A . 258 GLU OE2 1 1
8 35009 1 1 259 TRP C C 20.043 -2.032 -15.992 1.00 . A A . 259 TRP C 1 1
8 35010 1 1 259 TRP CA C 18.716 -2.751 -16.150 1.00 . A A . 259 TRP CA 1 1
8 35011 1 1 259 TRP CB C 17.942 -2.166 -17.336 1.00 . A A . 259 TRP CB 1 1
8 35012 1 1 259 TRP CD1 C 15.404 -2.473 -17.517 1.00 . A A . 259 TRP CD1 1 1
8 35013 1 1 259 TRP CD2 C 16.595 -4.231 -18.230 1.00 . A A . 259 TRP CD2 1 1
8 35014 1 1 259 TRP CE2 C 15.227 -4.520 -18.391 1.00 . A A . 259 TRP CE2 1 1
8 35015 1 1 259 TRP CE3 C 17.535 -5.194 -18.610 1.00 . A A . 259 TRP CE3 1 1
8 35016 1 1 259 TRP CG C 16.688 -2.913 -17.676 1.00 . A A . 259 TRP CG 1 1
8 35017 1 1 259 TRP CH2 C 15.721 -6.653 -19.278 1.00 . A A . 259 TRP CH2 1 1
8 35018 1 1 259 TRP CZ2 C 14.779 -5.730 -18.915 1.00 . A A . 259 TRP CZ2 1 1
8 35019 1 1 259 TRP CZ3 C 17.088 -6.395 -19.127 1.00 . A A . 259 TRP CZ3 1 1
8 35020 1 1 259 TRP H H 17.345 -1.874 -14.806 1.00 . A A . 259 TRP H 1 1
8 35021 1 1 259 TRP HA H 18.900 -3.802 -16.321 1.00 . A A . 259 TRP HA 1 1
8 35022 1 1 259 TRP HB2 H 17.669 -1.147 -17.109 1.00 . A A . 259 TRP HB2 1 1
8 35023 1 1 259 TRP HB3 H 18.580 -2.173 -18.207 1.00 . A A . 259 TRP HB3 1 1
8 35024 1 1 259 TRP HD1 H 15.137 -1.506 -17.116 1.00 . A A . 259 TRP HD1 1 1
8 35025 1 1 259 TRP HE1 H 13.544 -3.348 -17.946 1.00 . A A . 259 TRP HE1 1 1
8 35026 1 1 259 TRP HE3 H 18.594 -5.014 -18.501 1.00 . A A . 259 TRP HE3 1 1
8 35027 1 1 259 TRP HH2 H 15.417 -7.605 -19.685 1.00 . A A . 259 TRP HH2 1 1
8 35028 1 1 259 TRP HZ2 H 13.728 -5.946 -19.038 1.00 . A A . 259 TRP HZ2 1 1
8 35029 1 1 259 TRP HZ3 H 17.801 -7.150 -19.425 1.00 . A A . 259 TRP HZ3 1 1
8 35030 1 1 259 TRP N N 17.971 -2.614 -14.911 1.00 . A A . 259 TRP N 1 1
8 35031 1 1 259 TRP NE1 N 14.521 -3.430 -17.953 1.00 . A A . 259 TRP NE1 1 1
8 35032 1 1 259 TRP O O 20.073 -0.833 -15.706 1.00 . A A . 259 TRP O 1 1
8 35033 1 1 260 GLN C C 23.281 -2.089 -17.133 1.00 . A A . 260 GLN C 1 1
8 35034 1 1 260 GLN CA C 22.442 -2.206 -15.869 1.00 . A A . 260 GLN CA 1 1
8 35035 1 1 260 GLN CB C 23.145 -3.072 -14.819 1.00 . A A . 260 GLN CB 1 1
8 35036 1 1 260 GLN CD C 23.043 -3.999 -12.449 1.00 . A A . 260 GLN CD 1 1
8 35037 1 1 260 GLN CG C 22.372 -3.147 -13.509 1.00 . A A . 260 GLN CG 1 1
8 35038 1 1 260 GLN H H 21.062 -3.676 -16.519 1.00 . A A . 260 GLN H 1 1
8 35039 1 1 260 GLN HA H 22.296 -1.218 -15.461 1.00 . A A . 260 GLN HA 1 1
8 35040 1 1 260 GLN HB2 H 23.261 -4.073 -15.208 1.00 . A A . 260 GLN HB2 1 1
8 35041 1 1 260 GLN HB3 H 24.121 -2.656 -14.614 1.00 . A A . 260 GLN HB3 1 1
8 35042 1 1 260 GLN HE21 H 22.160 -2.917 -11.025 1.00 . A A . 260 GLN HE21 1 1
8 35043 1 1 260 GLN HE22 H 23.182 -4.216 -10.480 1.00 . A A . 260 GLN HE22 1 1
8 35044 1 1 260 GLN HG2 H 22.259 -2.148 -13.120 1.00 . A A . 260 GLN HG2 1 1
8 35045 1 1 260 GLN HG3 H 21.393 -3.561 -13.713 1.00 . A A . 260 GLN HG3 1 1
8 35046 1 1 260 GLN N N 21.133 -2.751 -16.166 1.00 . A A . 260 GLN N 1 1
8 35047 1 1 260 GLN NE2 N 22.773 -3.681 -11.193 1.00 . A A . 260 GLN NE2 1 1
8 35048 1 1 260 GLN O O 22.858 -2.525 -18.205 1.00 . A A . 260 GLN O 1 1
8 35049 1 1 260 GLN OE1 O 23.785 -4.933 -12.748 1.00 . A A . 260 GLN OE1 1 1
8 35050 1 1 261 ASP C C 25.745 -2.664 -18.719 1.00 . A A . 261 ASP C 1 1
8 35051 1 1 261 ASP CA C 25.335 -1.304 -18.167 1.00 . A A . 261 ASP CA 1 1
8 35052 1 1 261 ASP CB C 26.577 -0.503 -17.773 1.00 . A A . 261 ASP CB 1 1
8 35053 1 1 261 ASP CG C 26.249 0.932 -17.413 1.00 . A A . 261 ASP CG 1 1
8 35054 1 1 261 ASP H H 24.705 -1.088 -16.157 1.00 . A A . 261 ASP H 1 1
8 35055 1 1 261 ASP HA H 24.796 -0.766 -18.932 1.00 . A A . 261 ASP HA 1 1
8 35056 1 1 261 ASP HB2 H 27.046 -0.969 -16.919 1.00 . A A . 261 ASP HB2 1 1
8 35057 1 1 261 ASP HB3 H 27.272 -0.497 -18.600 1.00 . A A . 261 ASP HB3 1 1
8 35058 1 1 261 ASP N N 24.443 -1.463 -17.022 1.00 . A A . 261 ASP N 1 1
8 35059 1 1 261 ASP O O 25.814 -2.861 -19.933 1.00 . A A . 261 ASP O 1 1
8 35060 1 1 261 ASP OD1 O 25.966 1.195 -16.224 1.00 . A A . 261 ASP OD1 1 1
8 35061 1 1 261 ASP OD2 O 26.277 1.793 -18.315 1.00 . A A . 261 ASP OD2 1 1
8 35062 1 1 262 HIS C C 25.499 -5.971 -17.499 1.00 . A A . 262 HIS C 1 1
8 35063 1 1 262 HIS CA C 26.392 -4.945 -18.196 1.00 . A A . 262 HIS CA 1 1
8 35064 1 1 262 HIS CB C 27.864 -5.179 -17.840 1.00 . A A . 262 HIS CB 1 1
8 35065 1 1 262 HIS CD2 C 28.455 -7.672 -17.425 1.00 . A A . 262 HIS CD2 1 1
8 35066 1 1 262 HIS CE1 C 29.322 -8.129 -19.382 1.00 . A A . 262 HIS CE1 1 1
8 35067 1 1 262 HIS CG C 28.379 -6.548 -18.175 1.00 . A A . 262 HIS CG 1 1
8 35068 1 1 262 HIS H H 25.928 -3.375 -16.866 1.00 . A A . 262 HIS H 1 1
8 35069 1 1 262 HIS HA H 26.267 -5.037 -19.263 1.00 . A A . 262 HIS HA 1 1
8 35070 1 1 262 HIS HB2 H 28.470 -4.463 -18.372 1.00 . A A . 262 HIS HB2 1 1
8 35071 1 1 262 HIS HB3 H 27.995 -5.028 -16.778 1.00 . A A . 262 HIS HB3 1 1
8 35072 1 1 262 HIS HD1 H 29.026 -6.262 -20.165 1.00 . A A . 262 HIS HD1 1 1
8 35073 1 1 262 HIS HD2 H 28.111 -7.788 -16.407 1.00 . A A . 262 HIS HD2 1 1
8 35074 1 1 262 HIS HE1 H 29.790 -8.656 -20.198 1.00 . A A . 262 HIS HE1 1 1
8 35075 1 1 262 HIS HE2 H 29.214 -9.577 -17.922 1.00 . A A . 262 HIS HE2 1 1
8 35076 1 1 262 HIS N N 26.004 -3.597 -17.816 1.00 . A A . 262 HIS N 1 1
8 35077 1 1 262 HIS ND1 N 28.931 -6.870 -19.397 1.00 . A A . 262 HIS ND1 1 1
8 35078 1 1 262 HIS NE2 N 29.045 -8.637 -18.198 1.00 . A A . 262 HIS NE2 1 1
8 35079 1 1 262 HIS O O 25.597 -6.169 -16.289 1.00 . A A . 262 HIS O 1 1
8 35080 1 1 263 ASP C C 24.030 -8.981 -18.439 1.00 . A A . 263 ASP C 1 1
8 35081 1 1 263 ASP CA C 23.759 -7.657 -17.745 1.00 . A A . 263 ASP CA 1 1
8 35082 1 1 263 ASP CB C 22.278 -7.286 -17.914 1.00 . A A . 263 ASP CB 1 1
8 35083 1 1 263 ASP CG C 21.821 -6.189 -16.971 1.00 . A A . 263 ASP CG 1 1
8 35084 1 1 263 ASP H H 24.620 -6.421 -19.232 1.00 . A A . 263 ASP H 1 1
8 35085 1 1 263 ASP HA H 23.976 -7.766 -16.693 1.00 . A A . 263 ASP HA 1 1
8 35086 1 1 263 ASP HB2 H 22.114 -6.951 -18.926 1.00 . A A . 263 ASP HB2 1 1
8 35087 1 1 263 ASP HB3 H 21.675 -8.163 -17.731 1.00 . A A . 263 ASP HB3 1 1
8 35088 1 1 263 ASP N N 24.643 -6.623 -18.273 1.00 . A A . 263 ASP N 1 1
8 35089 1 1 263 ASP O O 24.063 -9.050 -19.669 1.00 . A A . 263 ASP O 1 1
8 35090 1 1 263 ASP OD1 O 21.884 -6.398 -15.743 1.00 . A A . 263 ASP OD1 1 1
8 35091 1 1 263 ASP OD2 O 21.375 -5.129 -17.459 1.00 . A A . 263 ASP OD2 1 1
8 35092 1 1 264 GLU C C 23.316 -12.281 -18.005 1.00 . A A . 264 GLU C 1 1
8 35093 1 1 264 GLU CA C 24.504 -11.348 -18.194 1.00 . A A . 264 GLU CA 1 1
8 35094 1 1 264 GLU CB C 25.749 -11.927 -17.523 1.00 . A A . 264 GLU CB 1 1
8 35095 1 1 264 GLU CD C 28.241 -11.652 -17.113 1.00 . A A . 264 GLU CD 1 1
8 35096 1 1 264 GLU CG C 26.994 -11.093 -17.771 1.00 . A A . 264 GLU CG 1 1
8 35097 1 1 264 GLU H H 24.148 -9.918 -16.679 1.00 . A A . 264 GLU H 1 1
8 35098 1 1 264 GLU HA H 24.693 -11.238 -19.250 1.00 . A A . 264 GLU HA 1 1
8 35099 1 1 264 GLU HB2 H 25.580 -11.983 -16.458 1.00 . A A . 264 GLU HB2 1 1
8 35100 1 1 264 GLU HB3 H 25.923 -12.921 -17.906 1.00 . A A . 264 GLU HB3 1 1
8 35101 1 1 264 GLU HG2 H 27.166 -11.040 -18.835 1.00 . A A . 264 GLU HG2 1 1
8 35102 1 1 264 GLU HG3 H 26.821 -10.098 -17.389 1.00 . A A . 264 GLU HG3 1 1
8 35103 1 1 264 GLU N N 24.211 -10.030 -17.652 1.00 . A A . 264 GLU N 1 1
8 35104 1 1 264 GLU O O 22.603 -12.205 -17.002 1.00 . A A . 264 GLU O 1 1
8 35105 1 1 264 GLU OE1 O 29.340 -11.135 -17.408 1.00 . A A . 264 GLU OE1 1 1
8 35106 1 1 264 GLU OE2 O 28.128 -12.591 -16.301 1.00 . A A . 264 GLU OE2 1 1
8 35107 1 1 265 GLY C C 22.382 -15.384 -18.284 1.00 . A A . 265 GLY C 1 1
8 35108 1 1 265 GLY CA C 21.992 -14.075 -18.938 1.00 . A A . 265 GLY CA 1 1
8 35109 1 1 265 GLY H H 23.708 -13.150 -19.758 1.00 . A A . 265 GLY H 1 1
8 35110 1 1 265 GLY HA2 H 21.184 -13.631 -18.376 1.00 . A A . 265 GLY HA2 1 1
8 35111 1 1 265 GLY HA3 H 21.653 -14.274 -19.944 1.00 . A A . 265 GLY HA3 1 1
8 35112 1 1 265 GLY N N 23.098 -13.141 -18.988 1.00 . A A . 265 GLY N 1 1
8 35113 1 1 265 GLY O O 23.348 -15.433 -17.523 1.00 . A A . 265 GLY O 1 1
8 35114 1 1 266 ASP C C 21.945 -17.743 -16.508 1.00 . A A . 266 ASP C 1 1
8 35115 1 1 266 ASP CA C 21.876 -17.774 -18.030 1.00 . A A . 266 ASP CA 1 1
8 35116 1 1 266 ASP CB C 23.173 -18.370 -18.590 1.00 . A A . 266 ASP CB 1 1
8 35117 1 1 266 ASP CG C 23.073 -18.740 -20.054 1.00 . A A . 266 ASP CG 1 1
8 35118 1 1 266 ASP H H 20.864 -16.313 -19.192 1.00 . A A . 266 ASP H 1 1
8 35119 1 1 266 ASP HA H 21.050 -18.405 -18.322 1.00 . A A . 266 ASP HA 1 1
8 35120 1 1 266 ASP HB2 H 23.969 -17.650 -18.477 1.00 . A A . 266 ASP HB2 1 1
8 35121 1 1 266 ASP HB3 H 23.421 -19.260 -18.030 1.00 . A A . 266 ASP HB3 1 1
8 35122 1 1 266 ASP N N 21.622 -16.437 -18.578 1.00 . A A . 266 ASP N 1 1
8 35123 1 1 266 ASP O O 22.762 -18.433 -15.897 1.00 . A A . 266 ASP O 1 1
8 35124 1 1 266 ASP OD1 O 22.207 -19.569 -20.405 1.00 . A A . 266 ASP OD1 1 1
8 35125 1 1 266 ASP OD2 O 23.877 -18.215 -20.854 1.00 . A A . 266 ASP OD2 1 1
8 35126 1 1 267 SER C C 19.745 -17.364 -13.903 1.00 . A A . 267 SER C 1 1
8 35127 1 1 267 SER CA C 21.061 -16.829 -14.455 1.00 . A A . 267 SER CA 1 1
8 35128 1 1 267 SER CB C 21.266 -15.369 -14.053 1.00 . A A . 267 SER CB 1 1
8 35129 1 1 267 SER H H 20.442 -16.432 -16.434 1.00 . A A . 267 SER H 1 1
8 35130 1 1 267 SER HA H 21.872 -17.422 -14.059 1.00 . A A . 267 SER HA 1 1
8 35131 1 1 267 SER HB2 H 20.478 -14.768 -14.477 1.00 . A A . 267 SER HB2 1 1
8 35132 1 1 267 SER HB3 H 21.246 -15.285 -12.976 1.00 . A A . 267 SER HB3 1 1
8 35133 1 1 267 SER HG H 22.620 -15.125 -15.457 1.00 . A A . 267 SER HG 1 1
8 35134 1 1 267 SER N N 21.084 -16.951 -15.898 1.00 . A A . 267 SER N 1 1
8 35135 1 1 267 SER O O 18.703 -17.274 -14.553 1.00 . A A . 267 SER O 1 1
8 35136 1 1 267 SER OG O 22.514 -14.887 -14.526 1.00 . A A . 267 SER OG 1 1
8 35137 1 1 268 ASP C C 17.819 -17.594 -11.282 1.00 . A A . 268 ASP C 1 1
8 35138 1 1 268 ASP CA C 18.644 -18.576 -12.100 1.00 . A A . 268 ASP CA 1 1
8 35139 1 1 268 ASP CB C 19.105 -19.730 -11.211 1.00 . A A . 268 ASP CB 1 1
8 35140 1 1 268 ASP CG C 19.942 -19.258 -10.040 1.00 . A A . 268 ASP CG 1 1
8 35141 1 1 268 ASP H H 20.645 -17.900 -12.199 1.00 . A A . 268 ASP H 1 1
8 35142 1 1 268 ASP HA H 18.032 -18.971 -12.897 1.00 . A A . 268 ASP HA 1 1
8 35143 1 1 268 ASP HB2 H 18.240 -20.246 -10.824 1.00 . A A . 268 ASP HB2 1 1
8 35144 1 1 268 ASP HB3 H 19.695 -20.418 -11.798 1.00 . A A . 268 ASP HB3 1 1
8 35145 1 1 268 ASP N N 19.800 -17.923 -12.703 1.00 . A A . 268 ASP N 1 1
8 35146 1 1 268 ASP O O 16.793 -17.955 -10.705 1.00 . A A . 268 ASP O 1 1
8 35147 1 1 268 ASP OD1 O 19.542 -19.498 -8.884 1.00 . A A . 268 ASP OD1 1 1
8 35148 1 1 268 ASP OD2 O 21.005 -18.642 -10.280 1.00 . A A . 268 ASP OD2 1 1
8 35149 1 1 269 LYS C C 16.494 -14.685 -11.476 1.00 . A A . 269 LYS C 1 1
8 35150 1 1 269 LYS CA C 17.525 -15.305 -10.548 1.00 . A A . 269 LYS CA 1 1
8 35151 1 1 269 LYS CB C 18.471 -14.220 -10.037 1.00 . A A . 269 LYS CB 1 1
8 35152 1 1 269 LYS CD C 20.267 -13.526 -8.446 1.00 . A A . 269 LYS CD 1 1
8 35153 1 1 269 LYS CE C 21.172 -13.939 -7.300 1.00 . A A . 269 LYS CE 1 1
8 35154 1 1 269 LYS CG C 19.363 -14.662 -8.891 1.00 . A A . 269 LYS CG 1 1
8 35155 1 1 269 LYS H H 19.097 -16.122 -11.696 1.00 . A A . 269 LYS H 1 1
8 35156 1 1 269 LYS HA H 17.018 -15.758 -9.710 1.00 . A A . 269 LYS HA 1 1
8 35157 1 1 269 LYS HB2 H 19.104 -13.899 -10.850 1.00 . A A . 269 LYS HB2 1 1
8 35158 1 1 269 LYS HB3 H 17.882 -13.380 -9.699 1.00 . A A . 269 LYS HB3 1 1
8 35159 1 1 269 LYS HD2 H 20.880 -13.219 -9.280 1.00 . A A . 269 LYS HD2 1 1
8 35160 1 1 269 LYS HD3 H 19.652 -12.697 -8.126 1.00 . A A . 269 LYS HD3 1 1
8 35161 1 1 269 LYS HE2 H 20.562 -14.192 -6.447 1.00 . A A . 269 LYS HE2 1 1
8 35162 1 1 269 LYS HE3 H 21.745 -14.801 -7.603 1.00 . A A . 269 LYS HE3 1 1
8 35163 1 1 269 LYS HG2 H 18.746 -14.968 -8.061 1.00 . A A . 269 LYS HG2 1 1
8 35164 1 1 269 LYS HG3 H 19.974 -15.492 -9.217 1.00 . A A . 269 LYS HG3 1 1
8 35165 1 1 269 LYS HZ1 H 22.692 -13.136 -6.118 1.00 . A A . 269 LYS HZ1 1 1
8 35166 1 1 269 LYS HZ2 H 21.571 -11.994 -6.658 1.00 . A A . 269 LYS HZ2 1 1
8 35167 1 1 269 LYS HZ3 H 22.724 -12.615 -7.725 1.00 . A A . 269 LYS HZ3 1 1
8 35168 1 1 269 LYS N N 18.261 -16.347 -11.245 1.00 . A A . 269 LYS N 1 1
8 35169 1 1 269 LYS NZ N 22.104 -12.847 -6.923 1.00 . A A . 269 LYS NZ 1 1
8 35170 1 1 269 LYS O O 16.633 -13.538 -11.899 1.00 . A A . 269 LYS O 1 1
8 35171 1 1 270 PHE C C 13.640 -13.851 -12.004 1.00 . A A . 270 PHE C 1 1
8 35172 1 1 270 PHE CA C 14.408 -14.980 -12.673 1.00 . A A . 270 PHE CA 1 1
8 35173 1 1 270 PHE CB C 13.473 -16.129 -13.049 1.00 . A A . 270 PHE CB 1 1
8 35174 1 1 270 PHE CD1 C 14.774 -18.255 -13.333 1.00 . A A . 270 PHE CD1 1 1
8 35175 1 1 270 PHE CD2 C 14.111 -17.067 -15.289 1.00 . A A . 270 PHE CD2 1 1
8 35176 1 1 270 PHE CE1 C 15.385 -19.213 -14.118 1.00 . A A . 270 PHE CE1 1 1
8 35177 1 1 270 PHE CE2 C 14.718 -18.021 -16.079 1.00 . A A . 270 PHE CE2 1 1
8 35178 1 1 270 PHE CG C 14.130 -17.173 -13.907 1.00 . A A . 270 PHE CG 1 1
8 35179 1 1 270 PHE CZ C 15.356 -19.097 -15.494 1.00 . A A . 270 PHE CZ 1 1
8 35180 1 1 270 PHE H H 15.415 -16.363 -11.429 1.00 . A A . 270 PHE H 1 1
8 35181 1 1 270 PHE HA H 14.873 -14.598 -13.570 1.00 . A A . 270 PHE HA 1 1
8 35182 1 1 270 PHE HB2 H 13.126 -16.611 -12.147 1.00 . A A . 270 PHE HB2 1 1
8 35183 1 1 270 PHE HB3 H 12.626 -15.734 -13.590 1.00 . A A . 270 PHE HB3 1 1
8 35184 1 1 270 PHE HD1 H 14.797 -18.349 -12.258 1.00 . A A . 270 PHE HD1 1 1
8 35185 1 1 270 PHE HD2 H 13.613 -16.226 -15.748 1.00 . A A . 270 PHE HD2 1 1
8 35186 1 1 270 PHE HE1 H 15.885 -20.053 -13.658 1.00 . A A . 270 PHE HE1 1 1
8 35187 1 1 270 PHE HE2 H 14.695 -17.927 -17.155 1.00 . A A . 270 PHE HE2 1 1
8 35188 1 1 270 PHE HZ H 15.833 -19.844 -16.110 1.00 . A A . 270 PHE HZ 1 1
8 35189 1 1 270 PHE N N 15.465 -15.453 -11.795 1.00 . A A . 270 PHE N 1 1
8 35190 1 1 270 PHE O O 13.367 -13.894 -10.803 1.00 . A A . 270 PHE O 1 1
8 35191 1 1 271 HIS C C 11.261 -11.478 -12.604 1.00 . A A . 271 HIS C 1 1
8 35192 1 1 271 HIS CA C 12.726 -11.625 -12.234 1.00 . A A . 271 HIS CA 1 1
8 35193 1 1 271 HIS CB C 13.503 -10.404 -12.723 1.00 . A A . 271 HIS CB 1 1
8 35194 1 1 271 HIS CD2 C 16.070 -10.607 -13.023 1.00 . A A . 271 HIS CD2 1 1
8 35195 1 1 271 HIS CE1 C 16.665 -10.189 -10.960 1.00 . A A . 271 HIS CE1 1 1
8 35196 1 1 271 HIS CG C 14.940 -10.395 -12.309 1.00 . A A . 271 HIS CG 1 1
8 35197 1 1 271 HIS H H 13.422 -12.920 -13.754 1.00 . A A . 271 HIS H 1 1
8 35198 1 1 271 HIS HA H 12.807 -11.680 -11.160 1.00 . A A . 271 HIS HA 1 1
8 35199 1 1 271 HIS HB2 H 13.470 -10.375 -13.801 1.00 . A A . 271 HIS HB2 1 1
8 35200 1 1 271 HIS HB3 H 13.039 -9.513 -12.331 1.00 . A A . 271 HIS HB3 1 1
8 35201 1 1 271 HIS HD1 H 14.757 -9.948 -10.258 1.00 . A A . 271 HIS HD1 1 1
8 35202 1 1 271 HIS HD2 H 16.125 -10.842 -14.076 1.00 . A A . 271 HIS HD2 1 1
8 35203 1 1 271 HIS HE1 H 17.265 -10.029 -10.075 1.00 . A A . 271 HIS HE1 1 1
8 35204 1 1 271 HIS HE2 H 18.068 -10.359 -12.442 1.00 . A A . 271 HIS HE2 1 1
8 35205 1 1 271 HIS N N 13.297 -12.842 -12.782 1.00 . A A . 271 HIS N 1 1
8 35206 1 1 271 HIS ND1 N 15.349 -10.137 -11.020 1.00 . A A . 271 HIS ND1 1 1
8 35207 1 1 271 HIS NE2 N 17.129 -10.473 -12.162 1.00 . A A . 271 HIS NE2 1 1
8 35208 1 1 271 HIS O O 10.780 -12.095 -13.553 1.00 . A A . 271 HIS O 1 1
8 35209 1 1 272 TYR C C 8.920 -8.891 -12.205 1.00 . A A . 272 TYR C 1 1
8 35210 1 1 272 TYR CA C 9.156 -10.390 -12.072 1.00 . A A . 272 TYR CA 1 1
8 35211 1 1 272 TYR CB C 8.317 -10.949 -10.921 1.00 . A A . 272 TYR CB 1 1
8 35212 1 1 272 TYR CD1 C 7.434 -13.248 -11.467 1.00 . A A . 272 TYR CD1 1 1
8 35213 1 1 272 TYR CD2 C 9.309 -13.083 -10.006 1.00 . A A . 272 TYR CD2 1 1
8 35214 1 1 272 TYR CE1 C 7.460 -14.624 -11.351 1.00 . A A . 272 TYR CE1 1 1
8 35215 1 1 272 TYR CE2 C 9.344 -14.458 -9.888 1.00 . A A . 272 TYR CE2 1 1
8 35216 1 1 272 TYR CG C 8.357 -12.455 -10.799 1.00 . A A . 272 TYR CG 1 1
8 35217 1 1 272 TYR CZ C 8.416 -15.223 -10.561 1.00 . A A . 272 TYR CZ 1 1
8 35218 1 1 272 TYR H H 11.016 -10.190 -11.105 1.00 . A A . 272 TYR H 1 1
8 35219 1 1 272 TYR HA H 8.869 -10.876 -12.992 1.00 . A A . 272 TYR HA 1 1
8 35220 1 1 272 TYR HB2 H 8.675 -10.534 -9.992 1.00 . A A . 272 TYR HB2 1 1
8 35221 1 1 272 TYR HB3 H 7.287 -10.655 -11.066 1.00 . A A . 272 TYR HB3 1 1
8 35222 1 1 272 TYR HD1 H 6.687 -12.774 -12.087 1.00 . A A . 272 TYR HD1 1 1
8 35223 1 1 272 TYR HD2 H 10.035 -12.480 -9.480 1.00 . A A . 272 TYR HD2 1 1
8 35224 1 1 272 TYR HE1 H 6.734 -15.223 -11.879 1.00 . A A . 272 TYR HE1 1 1
8 35225 1 1 272 TYR HE2 H 10.093 -14.928 -9.268 1.00 . A A . 272 TYR HE2 1 1
8 35226 1 1 272 TYR HH H 8.213 -16.994 -11.290 1.00 . A A . 272 TYR HH 1 1
8 35227 1 1 272 TYR N N 10.566 -10.650 -11.843 1.00 . A A . 272 TYR N 1 1
8 35228 1 1 272 TYR O O 9.719 -8.085 -11.716 1.00 . A A . 272 TYR O 1 1
8 35229 1 1 272 TYR OH O 8.443 -16.594 -10.442 1.00 . A A . 272 TYR OH 1 1
8 35230 1 1 273 ALA C C 5.991 -6.961 -13.182 1.00 . A A . 273 ALA C 1 1
8 35231 1 1 273 ALA CA C 7.497 -7.125 -13.064 1.00 . A A . 273 ALA CA 1 1
8 35232 1 1 273 ALA CB C 8.186 -6.558 -14.295 1.00 . A A . 273 ALA CB 1 1
8 35233 1 1 273 ALA H H 7.254 -9.211 -13.257 1.00 . A A . 273 ALA H 1 1
8 35234 1 1 273 ALA HA H 7.845 -6.580 -12.199 1.00 . A A . 273 ALA HA 1 1
8 35235 1 1 273 ALA HB1 H 7.958 -5.507 -14.380 1.00 . A A . 273 ALA HB1 1 1
8 35236 1 1 273 ALA HB2 H 7.833 -7.075 -15.174 1.00 . A A . 273 ALA HB2 1 1
8 35237 1 1 273 ALA HB3 H 9.252 -6.689 -14.202 1.00 . A A . 273 ALA HB3 1 1
8 35238 1 1 273 ALA N N 7.845 -8.524 -12.885 1.00 . A A . 273 ALA N 1 1
8 35239 1 1 273 ALA O O 5.297 -7.847 -13.684 1.00 . A A . 273 ALA O 1 1
8 35240 1 1 274 GLY C C 3.770 -4.191 -13.345 1.00 . A A . 274 GLY C 1 1
8 35241 1 1 274 GLY CA C 4.077 -5.559 -12.779 1.00 . A A . 274 GLY CA 1 1
8 35242 1 1 274 GLY H H 6.107 -5.134 -12.388 1.00 . A A . 274 GLY H 1 1
8 35243 1 1 274 GLY HA2 H 3.599 -6.309 -13.391 1.00 . A A . 274 GLY HA2 1 1
8 35244 1 1 274 GLY HA3 H 3.685 -5.619 -11.776 1.00 . A A . 274 GLY HA3 1 1
8 35245 1 1 274 GLY N N 5.497 -5.818 -12.740 1.00 . A A . 274 GLY N 1 1
8 35246 1 1 274 GLY O O 4.671 -3.363 -13.499 1.00 . A A . 274 GLY O 1 1
8 35247 1 1 275 VAL C C 0.772 -2.215 -13.633 1.00 . A A . 275 VAL C 1 1
8 35248 1 1 275 VAL CA C 2.093 -2.678 -14.232 1.00 . A A . 275 VAL CA 1 1
8 35249 1 1 275 VAL CB C 1.960 -2.740 -15.772 1.00 . A A . 275 VAL CB 1 1
8 35250 1 1 275 VAL CG1 C 3.322 -2.884 -16.431 1.00 . A A . 275 VAL CG1 1 1
8 35251 1 1 275 VAL CG2 C 1.047 -3.881 -16.195 1.00 . A A . 275 VAL CG2 1 1
8 35252 1 1 275 VAL H H 1.827 -4.639 -13.484 1.00 . A A . 275 VAL H 1 1
8 35253 1 1 275 VAL HA H 2.853 -1.948 -13.991 1.00 . A A . 275 VAL HA 1 1
8 35254 1 1 275 VAL HB H 1.519 -1.813 -16.112 1.00 . A A . 275 VAL HB 1 1
8 35255 1 1 275 VAL HG11 H 3.198 -2.968 -17.500 1.00 . A A . 275 VAL HG11 1 1
8 35256 1 1 275 VAL HG12 H 3.811 -3.769 -16.053 1.00 . A A . 275 VAL HG12 1 1
8 35257 1 1 275 VAL HG13 H 3.924 -2.017 -16.204 1.00 . A A . 275 VAL HG13 1 1
8 35258 1 1 275 VAL HG21 H 0.965 -3.895 -17.270 1.00 . A A . 275 VAL HG21 1 1
8 35259 1 1 275 VAL HG22 H 0.068 -3.739 -15.760 1.00 . A A . 275 VAL HG22 1 1
8 35260 1 1 275 VAL HG23 H 1.461 -4.817 -15.852 1.00 . A A . 275 VAL HG23 1 1
8 35261 1 1 275 VAL N N 2.508 -3.950 -13.662 1.00 . A A . 275 VAL N 1 1
8 35262 1 1 275 VAL O O -0.135 -3.015 -13.394 1.00 . A A . 275 VAL O 1 1
8 35263 1 1 276 GLY C C -0.991 0.809 -13.736 1.00 . A A . 276 GLY C 1 1
8 35264 1 1 276 GLY CA C -0.549 -0.352 -12.880 1.00 . A A . 276 GLY CA 1 1
8 35265 1 1 276 GLY H H 1.461 -0.347 -13.531 1.00 . A A . 276 GLY H 1 1
8 35266 1 1 276 GLY HA2 H -1.320 -1.110 -12.882 1.00 . A A . 276 GLY HA2 1 1
8 35267 1 1 276 GLY HA3 H -0.394 -0.006 -11.869 1.00 . A A . 276 GLY HA3 1 1
8 35268 1 1 276 GLY N N 0.680 -0.925 -13.378 1.00 . A A . 276 GLY N 1 1
8 35269 1 1 276 GLY O O -0.176 1.638 -14.124 1.00 . A A . 276 GLY O 1 1
8 35270 1 1 277 VAL C C -3.628 2.898 -14.107 1.00 . A A . 277 VAL C 1 1
8 35271 1 1 277 VAL CA C -2.792 1.911 -14.908 1.00 . A A . 277 VAL CA 1 1
8 35272 1 1 277 VAL CB C -3.646 1.304 -16.042 1.00 . A A . 277 VAL CB 1 1
8 35273 1 1 277 VAL CG1 C -4.185 2.387 -16.958 1.00 . A A . 277 VAL CG1 1 1
8 35274 1 1 277 VAL CG2 C -2.842 0.283 -16.836 1.00 . A A . 277 VAL CG2 1 1
8 35275 1 1 277 VAL H H -2.895 0.231 -13.628 1.00 . A A . 277 VAL H 1 1
8 35276 1 1 277 VAL HA H -1.954 2.433 -15.348 1.00 . A A . 277 VAL HA 1 1
8 35277 1 1 277 VAL HB H -4.486 0.794 -15.595 1.00 . A A . 277 VAL HB 1 1
8 35278 1 1 277 VAL HG11 H -4.809 3.060 -16.389 1.00 . A A . 277 VAL HG11 1 1
8 35279 1 1 277 VAL HG12 H -4.769 1.936 -17.746 1.00 . A A . 277 VAL HG12 1 1
8 35280 1 1 277 VAL HG13 H -3.361 2.936 -17.389 1.00 . A A . 277 VAL HG13 1 1
8 35281 1 1 277 VAL HG21 H -3.456 -0.124 -17.625 1.00 . A A . 277 VAL HG21 1 1
8 35282 1 1 277 VAL HG22 H -2.522 -0.513 -16.180 1.00 . A A . 277 VAL HG22 1 1
8 35283 1 1 277 VAL HG23 H -1.976 0.764 -17.266 1.00 . A A . 277 VAL HG23 1 1
8 35284 1 1 277 VAL N N -2.273 0.878 -14.030 1.00 . A A . 277 VAL N 1 1
8 35285 1 1 277 VAL O O -4.613 2.515 -13.485 1.00 . A A . 277 VAL O 1 1
8 35286 1 1 278 ASN C C -4.298 6.374 -14.150 1.00 . A A . 278 ASN C 1 1
8 35287 1 1 278 ASN CA C -3.910 5.165 -13.314 1.00 . A A . 278 ASN CA 1 1
8 35288 1 1 278 ASN CB C -3.023 5.617 -12.155 1.00 . A A . 278 ASN CB 1 1
8 35289 1 1 278 ASN CG C -3.710 6.641 -11.272 1.00 . A A . 278 ASN CG 1 1
8 35290 1 1 278 ASN H H -2.462 4.425 -14.668 1.00 . A A . 278 ASN H 1 1
8 35291 1 1 278 ASN HA H -4.807 4.719 -12.912 1.00 . A A . 278 ASN HA 1 1
8 35292 1 1 278 ASN HB2 H -2.765 4.762 -11.550 1.00 . A A . 278 ASN HB2 1 1
8 35293 1 1 278 ASN HB3 H -2.120 6.059 -12.551 1.00 . A A . 278 ASN HB3 1 1
8 35294 1 1 278 ASN HD21 H -4.427 5.196 -10.114 1.00 . A A . 278 ASN HD21 1 1
8 35295 1 1 278 ASN HD22 H -4.873 6.813 -9.671 1.00 . A A . 278 ASN HD22 1 1
8 35296 1 1 278 ASN N N -3.230 4.159 -14.111 1.00 . A A . 278 ASN N 1 1
8 35297 1 1 278 ASN ND2 N -4.401 6.169 -10.248 1.00 . A A . 278 ASN ND2 1 1
8 35298 1 1 278 ASN O O -3.475 6.940 -14.874 1.00 . A A . 278 ASN O 1 1
8 35299 1 1 278 ASN OD1 O -3.610 7.845 -11.503 1.00 . A A . 278 ASN OD1 1 1
8 35300 1 1 279 TYR C C -6.557 8.920 -13.596 1.00 . A A . 279 TYR C 1 1
8 35301 1 1 279 TYR CA C -6.023 7.989 -14.665 1.00 . A A . 279 TYR CA 1 1
8 35302 1 1 279 TYR CB C -7.109 7.703 -15.707 1.00 . A A . 279 TYR CB 1 1
8 35303 1 1 279 TYR CD1 C -8.970 9.370 -16.086 1.00 . A A . 279 TYR CD1 1 1
8 35304 1 1 279 TYR CD2 C -6.897 9.726 -17.208 1.00 . A A . 279 TYR CD2 1 1
8 35305 1 1 279 TYR CE1 C -9.482 10.515 -16.664 1.00 . A A . 279 TYR CE1 1 1
8 35306 1 1 279 TYR CE2 C -7.404 10.874 -17.789 1.00 . A A . 279 TYR CE2 1 1
8 35307 1 1 279 TYR CG C -7.670 8.954 -16.349 1.00 . A A . 279 TYR CG 1 1
8 35308 1 1 279 TYR CZ C -8.696 11.264 -17.514 1.00 . A A . 279 TYR CZ 1 1
8 35309 1 1 279 TYR H H -6.180 6.228 -13.509 1.00 . A A . 279 TYR H 1 1
8 35310 1 1 279 TYR HA H -5.181 8.460 -15.151 1.00 . A A . 279 TYR HA 1 1
8 35311 1 1 279 TYR HB2 H -6.695 7.085 -16.488 1.00 . A A . 279 TYR HB2 1 1
8 35312 1 1 279 TYR HB3 H -7.924 7.177 -15.232 1.00 . A A . 279 TYR HB3 1 1
8 35313 1 1 279 TYR HD1 H -9.584 8.782 -15.421 1.00 . A A . 279 TYR HD1 1 1
8 35314 1 1 279 TYR HD2 H -5.885 9.418 -17.421 1.00 . A A . 279 TYR HD2 1 1
8 35315 1 1 279 TYR HE1 H -10.495 10.823 -16.446 1.00 . A A . 279 TYR HE1 1 1
8 35316 1 1 279 TYR HE2 H -6.787 11.459 -18.456 1.00 . A A . 279 TYR HE2 1 1
8 35317 1 1 279 TYR HH H -10.032 12.653 -17.630 1.00 . A A . 279 TYR HH 1 1
8 35318 1 1 279 TYR N N -5.552 6.767 -14.044 1.00 . A A . 279 TYR N 1 1
8 35319 1 1 279 TYR O O -7.590 8.653 -12.982 1.00 . A A . 279 TYR O 1 1
8 35320 1 1 279 TYR OH O -9.206 12.407 -18.087 1.00 . A A . 279 TYR OH 1 1
8 35321 1 1 280 SER C C -6.465 12.319 -13.030 1.00 . A A . 280 SER C 1 1
8 35322 1 1 280 SER CA C -6.257 10.966 -12.371 1.00 . A A . 280 SER CA 1 1
8 35323 1 1 280 SER CB C -5.220 11.050 -11.251 1.00 . A A . 280 SER CB 1 1
8 35324 1 1 280 SER H H -5.034 10.166 -13.883 1.00 . A A . 280 SER H 1 1
8 35325 1 1 280 SER HA H -7.198 10.634 -11.958 1.00 . A A . 280 SER HA 1 1
8 35326 1 1 280 SER HB2 H -5.030 10.060 -10.865 1.00 . A A . 280 SER HB2 1 1
8 35327 1 1 280 SER HB3 H -4.302 11.466 -11.643 1.00 . A A . 280 SER HB3 1 1
8 35328 1 1 280 SER HG H -6.631 11.989 -10.264 1.00 . A A . 280 SER HG 1 1
8 35329 1 1 280 SER N N -5.848 10.003 -13.365 1.00 . A A . 280 SER N 1 1
8 35330 1 1 280 SER O O -5.615 12.789 -13.785 1.00 . A A . 280 SER O 1 1
8 35331 1 1 280 SER OG O -5.676 11.872 -10.189 1.00 . A A . 280 SER OG 1 1
8 35332 1 1 281 PHE C C -8.021 15.257 -12.261 1.00 . A A . 281 PHE C 1 1
8 35333 1 1 281 PHE CA C -7.964 14.190 -13.346 1.00 . A A . 281 PHE CA 1 1
8 35334 1 1 281 PHE CB C -9.317 14.074 -14.058 1.00 . A A . 281 PHE CB 1 1
8 35335 1 1 281 PHE CD1 C -10.333 16.347 -14.356 1.00 . A A . 281 PHE CD1 1 1
8 35336 1 1 281 PHE CD2 C -9.283 15.314 -16.231 1.00 . A A . 281 PHE CD2 1 1
8 35337 1 1 281 PHE CE1 C -10.632 17.448 -15.129 1.00 . A A . 281 PHE CE1 1 1
8 35338 1 1 281 PHE CE2 C -9.582 16.413 -17.009 1.00 . A A . 281 PHE CE2 1 1
8 35339 1 1 281 PHE CG C -9.654 15.270 -14.898 1.00 . A A . 281 PHE CG 1 1
8 35340 1 1 281 PHE CZ C -10.256 17.481 -16.457 1.00 . A A . 281 PHE CZ 1 1
8 35341 1 1 281 PHE H H -8.220 12.508 -12.111 1.00 . A A . 281 PHE H 1 1
8 35342 1 1 281 PHE HA H -7.204 14.454 -14.064 1.00 . A A . 281 PHE HA 1 1
8 35343 1 1 281 PHE HB2 H -9.305 13.208 -14.702 1.00 . A A . 281 PHE HB2 1 1
8 35344 1 1 281 PHE HB3 H -10.096 13.955 -13.318 1.00 . A A . 281 PHE HB3 1 1
8 35345 1 1 281 PHE HD1 H -10.626 16.322 -13.317 1.00 . A A . 281 PHE HD1 1 1
8 35346 1 1 281 PHE HD2 H -8.756 14.476 -16.663 1.00 . A A . 281 PHE HD2 1 1
8 35347 1 1 281 PHE HE1 H -11.163 18.284 -14.697 1.00 . A A . 281 PHE HE1 1 1
8 35348 1 1 281 PHE HE2 H -9.288 16.436 -18.047 1.00 . A A . 281 PHE HE2 1 1
8 35349 1 1 281 PHE HZ H -10.487 18.341 -17.061 1.00 . A A . 281 PHE HZ 1 1
8 35350 1 1 281 PHE N N -7.605 12.921 -12.755 1.00 . A A . 281 PHE N 1 1
8 35351 1 1 281 PHE O O -9.001 15.258 -11.488 1.00 . A A . 281 PHE O 1 1
8 35352 1 1 281 PHE OXT O -7.082 16.071 -12.177 1.00 . A A . 281 PHE OXT 1 1
9 35353 1 1 1 MET C C -6.742 26.744 -19.141 1.00 . A A . 1 MET C 1 1
9 35354 1 1 1 MET CA C -6.177 26.918 -20.544 1.00 . A A . 1 MET CA 1 1
9 35355 1 1 1 MET CB C -5.876 28.399 -20.798 1.00 . A A . 1 MET CB 1 1
9 35356 1 1 1 MET CE C -6.387 31.025 -22.570 1.00 . A A . 1 MET CE 1 1
9 35357 1 1 1 MET CG C -5.057 28.656 -22.051 1.00 . A A . 1 MET CG 1 1
9 35358 1 1 1 MET H1 H -6.712 26.459 -22.504 1.00 . A A . 1 MET H1 1 1
9 35359 1 1 1 MET H2 H -8.001 26.977 -21.546 1.00 . A A . 1 MET H2 1 1
9 35360 1 1 1 MET H3 H -7.383 25.412 -21.353 1.00 . A A . 1 MET H3 1 1
9 35361 1 1 1 MET HA H -5.261 26.352 -20.624 1.00 . A A . 1 MET HA 1 1
9 35362 1 1 1 MET HB2 H -6.807 28.932 -20.892 1.00 . A A . 1 MET HB2 1 1
9 35363 1 1 1 MET HB3 H -5.331 28.793 -19.953 1.00 . A A . 1 MET HB3 1 1
9 35364 1 1 1 MET HE1 H -6.836 30.517 -23.411 1.00 . A A . 1 MET HE1 1 1
9 35365 1 1 1 MET HE2 H -6.350 32.084 -22.769 1.00 . A A . 1 MET HE2 1 1
9 35366 1 1 1 MET HE3 H -6.978 30.846 -21.683 1.00 . A A . 1 MET HE3 1 1
9 35367 1 1 1 MET HG2 H -4.115 28.137 -21.963 1.00 . A A . 1 MET HG2 1 1
9 35368 1 1 1 MET HG3 H -5.597 28.274 -22.903 1.00 . A A . 1 MET HG3 1 1
9 35369 1 1 1 MET N N -7.132 26.406 -21.555 1.00 . A A . 1 MET N 1 1
9 35370 1 1 1 MET O O -6.375 25.816 -18.422 1.00 . A A . 1 MET O 1 1
9 35371 1 1 1 MET SD S -4.725 30.407 -22.316 1.00 . A A . 1 MET SD 1 1
9 35372 1 1 2 GLU C C -9.662 26.877 -17.648 1.00 . A A . 2 GLU C 1 1
9 35373 1 1 2 GLU CA C -8.303 27.525 -17.464 1.00 . A A . 2 GLU CA 1 1
9 35374 1 1 2 GLU CB C -8.452 28.901 -16.819 1.00 . A A . 2 GLU CB 1 1
9 35375 1 1 2 GLU CD C -7.301 30.941 -15.890 1.00 . A A . 2 GLU CD 1 1
9 35376 1 1 2 GLU CG C -7.127 29.581 -16.528 1.00 . A A . 2 GLU CG 1 1
9 35377 1 1 2 GLU H H -7.894 28.360 -19.361 1.00 . A A . 2 GLU H 1 1
9 35378 1 1 2 GLU HA H -7.695 26.895 -16.829 1.00 . A A . 2 GLU HA 1 1
9 35379 1 1 2 GLU HB2 H -9.019 29.536 -17.484 1.00 . A A . 2 GLU HB2 1 1
9 35380 1 1 2 GLU HB3 H -8.990 28.794 -15.890 1.00 . A A . 2 GLU HB3 1 1
9 35381 1 1 2 GLU HG2 H -6.556 28.956 -15.860 1.00 . A A . 2 GLU HG2 1 1
9 35382 1 1 2 GLU HG3 H -6.587 29.701 -17.457 1.00 . A A . 2 GLU HG3 1 1
9 35383 1 1 2 GLU N N -7.648 27.628 -18.755 1.00 . A A . 2 GLU N 1 1
9 35384 1 1 2 GLU O O -10.661 27.550 -17.891 1.00 . A A . 2 GLU O 1 1
9 35385 1 1 2 GLU OE1 O -7.578 31.907 -16.622 1.00 . A A . 2 GLU OE1 1 1
9 35386 1 1 2 GLU OE2 O -7.150 31.039 -14.654 1.00 . A A . 2 GLU OE2 1 1
9 35387 1 1 3 GLU C C -11.263 23.936 -16.632 1.00 . A A . 3 GLU C 1 1
9 35388 1 1 3 GLU CA C -10.873 24.787 -17.833 1.00 . A A . 3 GLU CA 1 1
9 35389 1 1 3 GLU CB C -10.600 23.921 -19.061 1.00 . A A . 3 GLU CB 1 1
9 35390 1 1 3 GLU CD C -9.755 23.947 -21.449 1.00 . A A . 3 GLU CD 1 1
9 35391 1 1 3 GLU CG C -10.336 24.751 -20.308 1.00 . A A . 3 GLU CG 1 1
9 35392 1 1 3 GLU H H -8.874 25.095 -17.247 1.00 . A A . 3 GLU H 1 1
9 35393 1 1 3 GLU HA H -11.677 25.474 -18.055 1.00 . A A . 3 GLU HA 1 1
9 35394 1 1 3 GLU HB2 H -9.734 23.303 -18.869 1.00 . A A . 3 GLU HB2 1 1
9 35395 1 1 3 GLU HB3 H -11.454 23.289 -19.245 1.00 . A A . 3 GLU HB3 1 1
9 35396 1 1 3 GLU HG2 H -11.267 25.187 -20.635 1.00 . A A . 3 GLU HG2 1 1
9 35397 1 1 3 GLU HG3 H -9.642 25.539 -20.055 1.00 . A A . 3 GLU HG3 1 1
9 35398 1 1 3 GLU N N -9.685 25.562 -17.538 1.00 . A A . 3 GLU N 1 1
9 35399 1 1 3 GLU O O -10.397 23.455 -15.898 1.00 . A A . 3 GLU O 1 1
9 35400 1 1 3 GLU OE1 O -8.530 24.055 -21.678 1.00 . A A . 3 GLU OE1 1 1
9 35401 1 1 3 GLU OE2 O -10.514 23.221 -22.120 1.00 . A A . 3 GLU OE2 1 1
9 35402 1 1 4 ARG C C -13.985 21.904 -15.722 1.00 . A A . 4 ARG C 1 1
9 35403 1 1 4 ARG CA C -13.061 23.028 -15.278 1.00 . A A . 4 ARG CA 1 1
9 35404 1 1 4 ARG CB C -13.820 23.958 -14.332 1.00 . A A . 4 ARG CB 1 1
9 35405 1 1 4 ARG CD C -13.765 25.914 -12.770 1.00 . A A . 4 ARG CD 1 1
9 35406 1 1 4 ARG CG C -12.952 25.027 -13.695 1.00 . A A . 4 ARG CG 1 1
9 35407 1 1 4 ARG CZ C -13.478 28.137 -11.757 1.00 . A A . 4 ARG CZ 1 1
9 35408 1 1 4 ARG H H -13.205 24.142 -17.070 1.00 . A A . 4 ARG H 1 1
9 35409 1 1 4 ARG HA H -12.216 22.606 -14.757 1.00 . A A . 4 ARG HA 1 1
9 35410 1 1 4 ARG HB2 H -14.607 24.450 -14.884 1.00 . A A . 4 ARG HB2 1 1
9 35411 1 1 4 ARG HB3 H -14.261 23.368 -13.543 1.00 . A A . 4 ARG HB3 1 1
9 35412 1 1 4 ARG HD2 H -14.580 26.346 -13.332 1.00 . A A . 4 ARG HD2 1 1
9 35413 1 1 4 ARG HD3 H -14.165 25.308 -11.969 1.00 . A A . 4 ARG HD3 1 1
9 35414 1 1 4 ARG HE H -11.989 26.854 -12.149 1.00 . A A . 4 ARG HE 1 1
9 35415 1 1 4 ARG HG2 H -12.168 24.551 -13.126 1.00 . A A . 4 ARG HG2 1 1
9 35416 1 1 4 ARG HG3 H -12.517 25.637 -14.473 1.00 . A A . 4 ARG HG3 1 1
9 35417 1 1 4 ARG HH11 H -15.400 27.601 -12.115 1.00 . A A . 4 ARG HH11 1 1
9 35418 1 1 4 ARG HH12 H -15.181 29.188 -11.446 1.00 . A A . 4 ARG HH12 1 1
9 35419 1 1 4 ARG HH21 H -11.686 28.939 -11.246 1.00 . A A . 4 ARG HH21 1 1
9 35420 1 1 4 ARG HH22 H -13.062 29.963 -10.974 1.00 . A A . 4 ARG HH22 1 1
9 35421 1 1 4 ARG N N -12.561 23.768 -16.426 1.00 . A A . 4 ARG N 1 1
9 35422 1 1 4 ARG NE N -12.964 26.991 -12.196 1.00 . A A . 4 ARG NE 1 1
9 35423 1 1 4 ARG NH1 N -14.791 28.324 -11.773 1.00 . A A . 4 ARG NH1 1 1
9 35424 1 1 4 ARG NH2 N -12.680 29.084 -11.283 1.00 . A A . 4 ARG NH2 1 1
9 35425 1 1 4 ARG O O -14.601 21.980 -16.782 1.00 . A A . 4 ARG O 1 1
9 35426 1 1 5 ASN C C -16.097 19.765 -14.153 1.00 . A A . 5 ASN C 1 1
9 35427 1 1 5 ASN CA C -14.979 19.764 -15.183 1.00 . A A . 5 ASN CA 1 1
9 35428 1 1 5 ASN CB C -14.233 18.421 -15.166 1.00 . A A . 5 ASN CB 1 1
9 35429 1 1 5 ASN CG C -13.282 18.272 -16.340 1.00 . A A . 5 ASN CG 1 1
9 35430 1 1 5 ASN H H -13.519 20.842 -14.100 1.00 . A A . 5 ASN H 1 1
9 35431 1 1 5 ASN HA H -15.408 19.920 -16.163 1.00 . A A . 5 ASN HA 1 1
9 35432 1 1 5 ASN HB2 H -13.660 18.346 -14.253 1.00 . A A . 5 ASN HB2 1 1
9 35433 1 1 5 ASN HB3 H -14.951 17.616 -15.202 1.00 . A A . 5 ASN HB3 1 1
9 35434 1 1 5 ASN HD21 H -12.148 16.996 -15.314 1.00 . A A . 5 ASN HD21 1 1
9 35435 1 1 5 ASN HD22 H -11.614 17.368 -16.921 1.00 . A A . 5 ASN HD22 1 1
9 35436 1 1 5 ASN N N -14.072 20.865 -14.912 1.00 . A A . 5 ASN N 1 1
9 35437 1 1 5 ASN ND2 N -12.247 17.464 -16.176 1.00 . A A . 5 ASN ND2 1 1
9 35438 1 1 5 ASN O O -15.845 19.750 -12.948 1.00 . A A . 5 ASN O 1 1
9 35439 1 1 5 ASN OD1 O -13.490 18.862 -17.399 1.00 . A A . 5 ASN OD1 1 1
9 35440 1 1 6 ASP C C -18.602 18.641 -12.902 1.00 . A A . 6 ASP C 1 1
9 35441 1 1 6 ASP CA C -18.522 19.866 -13.794 1.00 . A A . 6 ASP CA 1 1
9 35442 1 1 6 ASP CB C -19.796 19.976 -14.642 1.00 . A A . 6 ASP CB 1 1
9 35443 1 1 6 ASP CG C -19.935 21.323 -15.319 1.00 . A A . 6 ASP CG 1 1
9 35444 1 1 6 ASP H H -17.453 19.840 -15.619 1.00 . A A . 6 ASP H 1 1
9 35445 1 1 6 ASP HA H -18.443 20.743 -13.170 1.00 . A A . 6 ASP HA 1 1
9 35446 1 1 6 ASP HB2 H -19.776 19.211 -15.406 1.00 . A A . 6 ASP HB2 1 1
9 35447 1 1 6 ASP HB3 H -20.656 19.821 -14.008 1.00 . A A . 6 ASP HB3 1 1
9 35448 1 1 6 ASP N N -17.335 19.818 -14.649 1.00 . A A . 6 ASP N 1 1
9 35449 1 1 6 ASP O O -18.986 18.730 -11.741 1.00 . A A . 6 ASP O 1 1
9 35450 1 1 6 ASP OD1 O -20.381 22.281 -14.655 1.00 . A A . 6 ASP OD1 1 1
9 35451 1 1 6 ASP OD2 O -19.590 21.426 -16.514 1.00 . A A . 6 ASP OD2 1 1
9 35452 1 1 7 TRP C C -16.723 15.741 -12.794 1.00 . A A . 7 TRP C 1 1
9 35453 1 1 7 TRP CA C -18.143 16.273 -12.680 1.00 . A A . 7 TRP CA 1 1
9 35454 1 1 7 TRP CB C -19.143 15.223 -13.164 1.00 . A A . 7 TRP CB 1 1
9 35455 1 1 7 TRP CD1 C -21.451 16.185 -13.704 1.00 . A A . 7 TRP CD1 1 1
9 35456 1 1 7 TRP CD2 C -21.266 15.349 -11.637 1.00 . A A . 7 TRP CD2 1 1
9 35457 1 1 7 TRP CE2 C -22.573 15.843 -11.805 1.00 . A A . 7 TRP CE2 1 1
9 35458 1 1 7 TRP CE3 C -20.915 14.775 -10.412 1.00 . A A . 7 TRP CE3 1 1
9 35459 1 1 7 TRP CG C -20.565 15.577 -12.864 1.00 . A A . 7 TRP CG 1 1
9 35460 1 1 7 TRP CH2 C -23.156 15.212 -9.607 1.00 . A A . 7 TRP CH2 1 1
9 35461 1 1 7 TRP CZ2 C -23.528 15.778 -10.795 1.00 . A A . 7 TRP CZ2 1 1
9 35462 1 1 7 TRP CZ3 C -21.863 14.712 -9.410 1.00 . A A . 7 TRP CZ3 1 1
9 35463 1 1 7 TRP H H -18.077 17.462 -14.418 1.00 . A A . 7 TRP H 1 1
9 35464 1 1 7 TRP HA H -18.347 16.512 -11.648 1.00 . A A . 7 TRP HA 1 1
9 35465 1 1 7 TRP HB2 H -19.046 15.108 -14.233 1.00 . A A . 7 TRP HB2 1 1
9 35466 1 1 7 TRP HB3 H -18.924 14.281 -12.684 1.00 . A A . 7 TRP HB3 1 1
9 35467 1 1 7 TRP HD1 H -21.221 16.486 -14.714 1.00 . A A . 7 TRP HD1 1 1
9 35468 1 1 7 TRP HE1 H -23.461 16.761 -13.476 1.00 . A A . 7 TRP HE1 1 1
9 35469 1 1 7 TRP HE3 H -19.922 14.385 -10.241 1.00 . A A . 7 TRP HE3 1 1
9 35470 1 1 7 TRP HH2 H -23.866 15.141 -8.796 1.00 . A A . 7 TRP HH2 1 1
9 35471 1 1 7 TRP HZ2 H -24.530 16.158 -10.931 1.00 . A A . 7 TRP HZ2 1 1
9 35472 1 1 7 TRP HZ3 H -21.610 14.274 -8.456 1.00 . A A . 7 TRP HZ3 1 1
9 35473 1 1 7 TRP N N -18.259 17.493 -13.459 1.00 . A A . 7 TRP N 1 1
9 35474 1 1 7 TRP NE1 N -22.662 16.346 -13.076 1.00 . A A . 7 TRP NE1 1 1
9 35475 1 1 7 TRP O O -16.121 15.802 -13.866 1.00 . A A . 7 TRP O 1 1
9 35476 1 1 8 HIS C C -14.789 13.365 -11.014 1.00 . A A . 8 HIS C 1 1
9 35477 1 1 8 HIS CA C -14.826 14.726 -11.686 1.00 . A A . 8 HIS CA 1 1
9 35478 1 1 8 HIS CB C -13.882 15.699 -10.972 1.00 . A A . 8 HIS CB 1 1
9 35479 1 1 8 HIS CD2 C -11.749 14.817 -9.784 1.00 . A A . 8 HIS CD2 1 1
9 35480 1 1 8 HIS CE1 C -10.433 14.690 -11.525 1.00 . A A . 8 HIS CE1 1 1
9 35481 1 1 8 HIS CG C -12.463 15.222 -10.861 1.00 . A A . 8 HIS CG 1 1
9 35482 1 1 8 HIS H H -16.706 15.220 -10.860 1.00 . A A . 8 HIS H 1 1
9 35483 1 1 8 HIS HA H -14.508 14.616 -12.713 1.00 . A A . 8 HIS HA 1 1
9 35484 1 1 8 HIS HB2 H -13.872 16.635 -11.509 1.00 . A A . 8 HIS HB2 1 1
9 35485 1 1 8 HIS HB3 H -14.253 15.872 -9.971 1.00 . A A . 8 HIS HB3 1 1
9 35486 1 1 8 HIS HD1 H -11.837 15.317 -12.883 1.00 . A A . 8 HIS HD1 1 1
9 35487 1 1 8 HIS HD2 H -12.105 14.756 -8.766 1.00 . A A . 8 HIS HD2 1 1
9 35488 1 1 8 HIS HE1 H -9.567 14.525 -12.149 1.00 . A A . 8 HIS HE1 1 1
9 35489 1 1 8 HIS HE2 H -9.813 14.008 -9.696 1.00 . A A . 8 HIS HE2 1 1
9 35490 1 1 8 HIS N N -16.182 15.245 -11.692 1.00 . A A . 8 HIS N 1 1
9 35491 1 1 8 HIS ND1 N -11.607 15.126 -11.936 1.00 . A A . 8 HIS ND1 1 1
9 35492 1 1 8 HIS NE2 N -10.491 14.494 -10.224 1.00 . A A . 8 HIS NE2 1 1
9 35493 1 1 8 HIS O O -15.332 13.185 -9.923 1.00 . A A . 8 HIS O 1 1
9 35494 1 1 9 PHE C C -12.569 10.602 -11.356 1.00 . A A . 9 PHE C 1 1
9 35495 1 1 9 PHE CA C -13.981 11.099 -11.093 1.00 . A A . 9 PHE CA 1 1
9 35496 1 1 9 PHE CB C -15.027 10.110 -11.627 1.00 . A A . 9 PHE CB 1 1
9 35497 1 1 9 PHE CD1 C -14.216 8.913 -13.679 1.00 . A A . 9 PHE CD1 1 1
9 35498 1 1 9 PHE CD2 C -15.785 10.689 -13.949 1.00 . A A . 9 PHE CD2 1 1
9 35499 1 1 9 PHE CE1 C -14.205 8.710 -15.045 1.00 . A A . 9 PHE CE1 1 1
9 35500 1 1 9 PHE CE2 C -15.776 10.490 -15.316 1.00 . A A . 9 PHE CE2 1 1
9 35501 1 1 9 PHE CG C -15.004 9.904 -13.115 1.00 . A A . 9 PHE CG 1 1
9 35502 1 1 9 PHE CZ C -14.986 9.500 -15.865 1.00 . A A . 9 PHE CZ 1 1
9 35503 1 1 9 PHE H H -13.798 12.604 -12.574 1.00 . A A . 9 PHE H 1 1
9 35504 1 1 9 PHE HA H -14.112 11.198 -10.025 1.00 . A A . 9 PHE HA 1 1
9 35505 1 1 9 PHE HB2 H -14.866 9.149 -11.162 1.00 . A A . 9 PHE HB2 1 1
9 35506 1 1 9 PHE HB3 H -16.011 10.467 -11.358 1.00 . A A . 9 PHE HB3 1 1
9 35507 1 1 9 PHE HD1 H -13.602 8.297 -13.039 1.00 . A A . 9 PHE HD1 1 1
9 35508 1 1 9 PHE HD2 H -16.403 11.464 -13.522 1.00 . A A . 9 PHE HD2 1 1
9 35509 1 1 9 PHE HE1 H -13.586 7.935 -15.470 1.00 . A A . 9 PHE HE1 1 1
9 35510 1 1 9 PHE HE2 H -16.387 11.108 -15.956 1.00 . A A . 9 PHE HE2 1 1
9 35511 1 1 9 PHE HZ H -14.979 9.343 -16.933 1.00 . A A . 9 PHE HZ 1 1
9 35512 1 1 9 PHE N N -14.162 12.414 -11.669 1.00 . A A . 9 PHE N 1 1
9 35513 1 1 9 PHE O O -11.939 10.970 -12.348 1.00 . A A . 9 PHE O 1 1
9 35514 1 1 10 ASN C C -10.752 7.764 -10.301 1.00 . A A . 10 ASN C 1 1
9 35515 1 1 10 ASN CA C -10.721 9.264 -10.551 1.00 . A A . 10 ASN CA 1 1
9 35516 1 1 10 ASN CB C -9.827 9.980 -9.531 1.00 . A A . 10 ASN CB 1 1
9 35517 1 1 10 ASN CG C -8.342 9.696 -9.697 1.00 . A A . 10 ASN CG 1 1
9 35518 1 1 10 ASN H H -12.635 9.514 -9.692 1.00 . A A . 10 ASN H 1 1
9 35519 1 1 10 ASN HA H -10.354 9.453 -11.549 1.00 . A A . 10 ASN HA 1 1
9 35520 1 1 10 ASN HB2 H -9.974 11.045 -9.624 1.00 . A A . 10 ASN HB2 1 1
9 35521 1 1 10 ASN HB3 H -10.120 9.673 -8.536 1.00 . A A . 10 ASN HB3 1 1
9 35522 1 1 10 ASN HD21 H -7.908 11.494 -8.972 1.00 . A A . 10 ASN HD21 1 1
9 35523 1 1 10 ASN HD22 H -6.555 10.501 -9.394 1.00 . A A . 10 ASN HD22 1 1
9 35524 1 1 10 ASN N N -12.072 9.786 -10.451 1.00 . A A . 10 ASN N 1 1
9 35525 1 1 10 ASN ND2 N -7.518 10.662 -9.322 1.00 . A A . 10 ASN ND2 1 1
9 35526 1 1 10 ASN O O -11.363 7.298 -9.337 1.00 . A A . 10 ASN O 1 1
9 35527 1 1 10 ASN OD1 O -7.935 8.630 -10.152 1.00 . A A . 10 ASN OD1 1 1
9 35528 1 1 11 ILE C C -8.714 5.008 -10.937 1.00 . A A . 11 ILE C 1 1
9 35529 1 1 11 ILE CA C -10.125 5.560 -11.072 1.00 . A A . 11 ILE CA 1 1
9 35530 1 1 11 ILE CB C -10.828 4.908 -12.286 1.00 . A A . 11 ILE CB 1 1
9 35531 1 1 11 ILE CD1 C -10.636 4.527 -14.798 1.00 . A A . 11 ILE CD1 1 1
9 35532 1 1 11 ILE CG1 C -10.121 5.279 -13.591 1.00 . A A . 11 ILE CG1 1 1
9 35533 1 1 11 ILE CG2 C -12.289 5.326 -12.337 1.00 . A A . 11 ILE CG2 1 1
9 35534 1 1 11 ILE H H -9.595 7.438 -11.894 1.00 . A A . 11 ILE H 1 1
9 35535 1 1 11 ILE HA H -10.682 5.300 -10.184 1.00 . A A . 11 ILE HA 1 1
9 35536 1 1 11 ILE HB H -10.791 3.837 -12.158 1.00 . A A . 11 ILE HB 1 1
9 35537 1 1 11 ILE HD11 H -10.111 4.859 -15.681 1.00 . A A . 11 ILE HD11 1 1
9 35538 1 1 11 ILE HD12 H -11.693 4.716 -14.916 1.00 . A A . 11 ILE HD12 1 1
9 35539 1 1 11 ILE HD13 H -10.474 3.467 -14.659 1.00 . A A . 11 ILE HD13 1 1
9 35540 1 1 11 ILE HG12 H -10.256 6.334 -13.779 1.00 . A A . 11 ILE HG12 1 1
9 35541 1 1 11 ILE HG13 H -9.066 5.067 -13.494 1.00 . A A . 11 ILE HG13 1 1
9 35542 1 1 11 ILE HG21 H -12.353 6.401 -12.414 1.00 . A A . 11 ILE HG21 1 1
9 35543 1 1 11 ILE HG22 H -12.788 4.999 -11.438 1.00 . A A . 11 ILE HG22 1 1
9 35544 1 1 11 ILE HG23 H -12.763 4.875 -13.197 1.00 . A A . 11 ILE HG23 1 1
9 35545 1 1 11 ILE N N -10.109 7.008 -11.172 1.00 . A A . 11 ILE N 1 1
9 35546 1 1 11 ILE O O -7.820 5.361 -11.704 1.00 . A A . 11 ILE O 1 1
9 35547 1 1 12 GLY C C -7.241 2.070 -9.976 1.00 . A A . 12 GLY C 1 1
9 35548 1 1 12 GLY CA C -7.222 3.558 -9.736 1.00 . A A . 12 GLY CA 1 1
9 35549 1 1 12 GLY H H -9.275 3.902 -9.377 1.00 . A A . 12 GLY H 1 1
9 35550 1 1 12 GLY HA2 H -6.510 4.015 -10.407 1.00 . A A . 12 GLY HA2 1 1
9 35551 1 1 12 GLY HA3 H -6.917 3.745 -8.716 1.00 . A A . 12 GLY HA3 1 1
9 35552 1 1 12 GLY N N -8.522 4.148 -9.955 1.00 . A A . 12 GLY N 1 1
9 35553 1 1 12 GLY O O -8.160 1.380 -9.531 1.00 . A A . 12 GLY O 1 1
9 35554 1 1 13 ALA C C -4.856 -0.418 -10.416 1.00 . A A . 13 ALA C 1 1
9 35555 1 1 13 ALA CA C -6.152 0.152 -10.972 1.00 . A A . 13 ALA CA 1 1
9 35556 1 1 13 ALA CB C -6.255 -0.106 -12.468 1.00 . A A . 13 ALA CB 1 1
9 35557 1 1 13 ALA H H -5.551 2.180 -11.040 1.00 . A A . 13 ALA H 1 1
9 35558 1 1 13 ALA HA H -6.984 -0.338 -10.488 1.00 . A A . 13 ALA HA 1 1
9 35559 1 1 13 ALA HB1 H -6.240 -1.170 -12.651 1.00 . A A . 13 ALA HB1 1 1
9 35560 1 1 13 ALA HB2 H -5.421 0.358 -12.973 1.00 . A A . 13 ALA HB2 1 1
9 35561 1 1 13 ALA HB3 H -7.179 0.310 -12.842 1.00 . A A . 13 ALA HB3 1 1
9 35562 1 1 13 ALA N N -6.247 1.573 -10.693 1.00 . A A . 13 ALA N 1 1
9 35563 1 1 13 ALA O O -3.786 0.179 -10.559 1.00 . A A . 13 ALA O 1 1
9 35564 1 1 14 MET C C -3.917 -3.744 -9.427 1.00 . A A . 14 MET C 1 1
9 35565 1 1 14 MET CA C -3.819 -2.246 -9.183 1.00 . A A . 14 MET CA 1 1
9 35566 1 1 14 MET CB C -3.756 -1.979 -7.673 1.00 . A A . 14 MET CB 1 1
9 35567 1 1 14 MET CE C -3.404 1.541 -5.457 1.00 . A A . 14 MET CE 1 1
9 35568 1 1 14 MET CG C -3.600 -0.512 -7.307 1.00 . A A . 14 MET CG 1 1
9 35569 1 1 14 MET H H -5.852 -2.000 -9.712 1.00 . A A . 14 MET H 1 1
9 35570 1 1 14 MET HA H -2.922 -1.867 -9.651 1.00 . A A . 14 MET HA 1 1
9 35571 1 1 14 MET HB2 H -4.666 -2.343 -7.221 1.00 . A A . 14 MET HB2 1 1
9 35572 1 1 14 MET HB3 H -2.920 -2.521 -7.259 1.00 . A A . 14 MET HB3 1 1
9 35573 1 1 14 MET HE1 H -4.270 1.980 -5.928 1.00 . A A . 14 MET HE1 1 1
9 35574 1 1 14 MET HE2 H -2.512 1.860 -5.977 1.00 . A A . 14 MET HE2 1 1
9 35575 1 1 14 MET HE3 H -3.356 1.860 -4.427 1.00 . A A . 14 MET HE3 1 1
9 35576 1 1 14 MET HG2 H -2.689 -0.139 -7.749 1.00 . A A . 14 MET HG2 1 1
9 35577 1 1 14 MET HG3 H -4.442 0.037 -7.707 1.00 . A A . 14 MET HG3 1 1
9 35578 1 1 14 MET N N -4.963 -1.575 -9.781 1.00 . A A . 14 MET N 1 1
9 35579 1 1 14 MET O O -5.001 -4.261 -9.683 1.00 . A A . 14 MET O 1 1
9 35580 1 1 14 MET SD S -3.530 -0.244 -5.524 1.00 . A A . 14 MET SD 1 1
9 35581 1 1 15 TYR C C -2.661 -6.540 -8.151 1.00 . A A . 15 TYR C 1 1
9 35582 1 1 15 TYR CA C -2.786 -5.882 -9.518 1.00 . A A . 15 TYR CA 1 1
9 35583 1 1 15 TYR CB C -1.643 -6.330 -10.432 1.00 . A A . 15 TYR CB 1 1
9 35584 1 1 15 TYR CD1 C -1.268 -4.648 -12.275 1.00 . A A . 15 TYR CD1 1 1
9 35585 1 1 15 TYR CD2 C -2.473 -6.637 -12.798 1.00 . A A . 15 TYR CD2 1 1
9 35586 1 1 15 TYR CE1 C -1.412 -4.213 -13.578 1.00 . A A . 15 TYR CE1 1 1
9 35587 1 1 15 TYR CE2 C -2.617 -6.209 -14.105 1.00 . A A . 15 TYR CE2 1 1
9 35588 1 1 15 TYR CG C -1.796 -5.864 -11.863 1.00 . A A . 15 TYR CG 1 1
9 35589 1 1 15 TYR CZ C -2.087 -4.996 -14.488 1.00 . A A . 15 TYR CZ 1 1
9 35590 1 1 15 TYR H H -1.938 -3.963 -9.231 1.00 . A A . 15 TYR H 1 1
9 35591 1 1 15 TYR HA H -3.728 -6.173 -9.961 1.00 . A A . 15 TYR HA 1 1
9 35592 1 1 15 TYR HB2 H -0.712 -5.937 -10.052 1.00 . A A . 15 TYR HB2 1 1
9 35593 1 1 15 TYR HB3 H -1.600 -7.409 -10.436 1.00 . A A . 15 TYR HB3 1 1
9 35594 1 1 15 TYR HD1 H -0.741 -4.037 -11.559 1.00 . A A . 15 TYR HD1 1 1
9 35595 1 1 15 TYR HD2 H -2.888 -7.587 -12.495 1.00 . A A . 15 TYR HD2 1 1
9 35596 1 1 15 TYR HE1 H -0.993 -3.264 -13.880 1.00 . A A . 15 TYR HE1 1 1
9 35597 1 1 15 TYR HE2 H -3.147 -6.823 -14.818 1.00 . A A . 15 TYR HE2 1 1
9 35598 1 1 15 TYR HH H -1.385 -4.226 -16.107 1.00 . A A . 15 TYR HH 1 1
9 35599 1 1 15 TYR N N -2.790 -4.434 -9.375 1.00 . A A . 15 TYR N 1 1
9 35600 1 1 15 TYR O O -1.625 -6.439 -7.496 1.00 . A A . 15 TYR O 1 1
9 35601 1 1 15 TYR OH O -2.232 -4.563 -15.786 1.00 . A A . 15 TYR OH 1 1
9 35602 1 1 16 GLU C C -3.423 -9.309 -6.489 1.00 . A A . 16 GLU C 1 1
9 35603 1 1 16 GLU CA C -3.735 -7.823 -6.403 1.00 . A A . 16 GLU CA 1 1
9 35604 1 1 16 GLU CB C -5.085 -7.595 -5.718 1.00 . A A . 16 GLU CB 1 1
9 35605 1 1 16 GLU CD C -6.677 -5.922 -4.687 1.00 . A A . 16 GLU CD 1 1
9 35606 1 1 16 GLU CG C -5.344 -6.137 -5.370 1.00 . A A . 16 GLU CG 1 1
9 35607 1 1 16 GLU H H -4.498 -7.312 -8.310 1.00 . A A . 16 GLU H 1 1
9 35608 1 1 16 GLU HA H -2.964 -7.347 -5.816 1.00 . A A . 16 GLU HA 1 1
9 35609 1 1 16 GLU HB2 H -5.873 -7.934 -6.374 1.00 . A A . 16 GLU HB2 1 1
9 35610 1 1 16 GLU HB3 H -5.115 -8.171 -4.805 1.00 . A A . 16 GLU HB3 1 1
9 35611 1 1 16 GLU HG2 H -4.562 -5.795 -4.711 1.00 . A A . 16 GLU HG2 1 1
9 35612 1 1 16 GLU HG3 H -5.324 -5.555 -6.281 1.00 . A A . 16 GLU HG3 1 1
9 35613 1 1 16 GLU N N -3.717 -7.213 -7.722 1.00 . A A . 16 GLU N 1 1
9 35614 1 1 16 GLU O O -3.956 -10.023 -7.341 1.00 . A A . 16 GLU O 1 1
9 35615 1 1 16 GLU OE1 O -7.701 -5.822 -5.395 1.00 . A A . 16 GLU OE1 1 1
9 35616 1 1 16 GLU OE2 O -6.704 -5.841 -3.443 1.00 . A A . 16 GLU OE2 1 1
9 35617 1 1 17 ILE C C -2.216 -11.659 -4.121 1.00 . A A . 17 ILE C 1 1
9 35618 1 1 17 ILE CA C -2.133 -11.154 -5.555 1.00 . A A . 17 ILE CA 1 1
9 35619 1 1 17 ILE CB C -0.697 -11.366 -6.093 1.00 . A A . 17 ILE CB 1 1
9 35620 1 1 17 ILE CD1 C 1.753 -10.786 -5.687 1.00 . A A . 17 ILE CD1 1 1
9 35621 1 1 17 ILE CG1 C 0.312 -10.525 -5.302 1.00 . A A . 17 ILE CG1 1 1
9 35622 1 1 17 ILE CG2 C -0.626 -11.025 -7.573 1.00 . A A . 17 ILE CG2 1 1
9 35623 1 1 17 ILE H H -2.137 -9.126 -4.979 1.00 . A A . 17 ILE H 1 1
9 35624 1 1 17 ILE HA H -2.817 -11.724 -6.168 1.00 . A A . 17 ILE HA 1 1
9 35625 1 1 17 ILE HB H -0.449 -12.410 -5.981 1.00 . A A . 17 ILE HB 1 1
9 35626 1 1 17 ILE HD11 H 1.999 -11.817 -5.485 1.00 . A A . 17 ILE HD11 1 1
9 35627 1 1 17 ILE HD12 H 2.401 -10.140 -5.112 1.00 . A A . 17 ILE HD12 1 1
9 35628 1 1 17 ILE HD13 H 1.886 -10.583 -6.739 1.00 . A A . 17 ILE HD13 1 1
9 35629 1 1 17 ILE HG12 H 0.108 -9.479 -5.471 1.00 . A A . 17 ILE HG12 1 1
9 35630 1 1 17 ILE HG13 H 0.203 -10.744 -4.250 1.00 . A A . 17 ILE HG13 1 1
9 35631 1 1 17 ILE HG21 H -0.935 -10.002 -7.724 1.00 . A A . 17 ILE HG21 1 1
9 35632 1 1 17 ILE HG22 H -1.279 -11.684 -8.127 1.00 . A A . 17 ILE HG22 1 1
9 35633 1 1 17 ILE HG23 H 0.389 -11.150 -7.922 1.00 . A A . 17 ILE HG23 1 1
9 35634 1 1 17 ILE N N -2.532 -9.756 -5.615 1.00 . A A . 17 ILE N 1 1
9 35635 1 1 17 ILE O O -1.889 -10.932 -3.179 1.00 . A A . 17 ILE O 1 1
9 35636 1 1 18 GLU C C -1.908 -14.734 -2.537 1.00 . A A . 18 GLU C 1 1
9 35637 1 1 18 GLU CA C -2.775 -13.485 -2.631 1.00 . A A . 18 GLU CA 1 1
9 35638 1 1 18 GLU CB C -4.233 -13.822 -2.306 1.00 . A A . 18 GLU CB 1 1
9 35639 1 1 18 GLU CD C -6.571 -12.952 -1.881 1.00 . A A . 18 GLU CD 1 1
9 35640 1 1 18 GLU CG C -5.142 -12.602 -2.247 1.00 . A A . 18 GLU CG 1 1
9 35641 1 1 18 GLU H H -2.922 -13.421 -4.738 1.00 . A A . 18 GLU H 1 1
9 35642 1 1 18 GLU HA H -2.414 -12.760 -1.917 1.00 . A A . 18 GLU HA 1 1
9 35643 1 1 18 GLU HB2 H -4.613 -14.493 -3.061 1.00 . A A . 18 GLU HB2 1 1
9 35644 1 1 18 GLU HB3 H -4.270 -14.317 -1.347 1.00 . A A . 18 GLU HB3 1 1
9 35645 1 1 18 GLU HG2 H -4.757 -11.917 -1.507 1.00 . A A . 18 GLU HG2 1 1
9 35646 1 1 18 GLU HG3 H -5.142 -12.122 -3.215 1.00 . A A . 18 GLU HG3 1 1
9 35647 1 1 18 GLU N N -2.664 -12.893 -3.954 1.00 . A A . 18 GLU N 1 1
9 35648 1 1 18 GLU O O -1.822 -15.513 -3.485 1.00 . A A . 18 GLU O 1 1
9 35649 1 1 18 GLU OE1 O -6.937 -12.792 -0.699 1.00 . A A . 18 GLU OE1 1 1
9 35650 1 1 18 GLU OE2 O -7.327 -13.388 -2.773 1.00 . A A . 18 GLU OE2 1 1
9 35651 1 1 19 ASN C C -1.124 -17.287 -0.813 1.00 . A A . 19 ASN C 1 1
9 35652 1 1 19 ASN CA C -0.351 -16.025 -1.179 1.00 . A A . 19 ASN CA 1 1
9 35653 1 1 19 ASN CB C 0.633 -15.690 -0.058 1.00 . A A . 19 ASN CB 1 1
9 35654 1 1 19 ASN CG C 1.671 -16.774 0.160 1.00 . A A . 19 ASN CG 1 1
9 35655 1 1 19 ASN H H -1.388 -14.255 -0.672 1.00 . A A . 19 ASN H 1 1
9 35656 1 1 19 ASN HA H 0.197 -16.198 -2.092 1.00 . A A . 19 ASN HA 1 1
9 35657 1 1 19 ASN HB2 H 1.148 -14.773 -0.302 1.00 . A A . 19 ASN HB2 1 1
9 35658 1 1 19 ASN HB3 H 0.085 -15.554 0.862 1.00 . A A . 19 ASN HB3 1 1
9 35659 1 1 19 ASN HD21 H 1.642 -16.442 2.117 1.00 . A A . 19 ASN HD21 1 1
9 35660 1 1 19 ASN HD22 H 2.719 -17.682 1.578 1.00 . A A . 19 ASN HD22 1 1
9 35661 1 1 19 ASN N N -1.257 -14.902 -1.396 1.00 . A A . 19 ASN N 1 1
9 35662 1 1 19 ASN ND2 N 2.050 -16.988 1.410 1.00 . A A . 19 ASN ND2 1 1
9 35663 1 1 19 ASN O O -1.801 -17.332 0.214 1.00 . A A . 19 ASN O 1 1
9 35664 1 1 19 ASN OD1 O 2.121 -17.421 -0.782 1.00 . A A . 19 ASN OD1 1 1
9 35665 1 1 20 VAL C C -0.633 -20.694 -1.311 1.00 . A A . 20 VAL C 1 1
9 35666 1 1 20 VAL CA C -1.676 -19.582 -1.389 1.00 . A A . 20 VAL CA 1 1
9 35667 1 1 20 VAL CB C -2.721 -19.929 -2.475 1.00 . A A . 20 VAL CB 1 1
9 35668 1 1 20 VAL CG1 C -3.391 -21.264 -2.177 1.00 . A A . 20 VAL CG1 1 1
9 35669 1 1 20 VAL CG2 C -3.761 -18.823 -2.598 1.00 . A A . 20 VAL CG2 1 1
9 35670 1 1 20 VAL H H -0.491 -18.201 -2.475 1.00 . A A . 20 VAL H 1 1
9 35671 1 1 20 VAL HA H -2.182 -19.507 -0.437 1.00 . A A . 20 VAL HA 1 1
9 35672 1 1 20 VAL HB H -2.209 -20.016 -3.421 1.00 . A A . 20 VAL HB 1 1
9 35673 1 1 20 VAL HG11 H -2.644 -22.044 -2.152 1.00 . A A . 20 VAL HG11 1 1
9 35674 1 1 20 VAL HG12 H -4.114 -21.482 -2.949 1.00 . A A . 20 VAL HG12 1 1
9 35675 1 1 20 VAL HG13 H -3.889 -21.211 -1.221 1.00 . A A . 20 VAL HG13 1 1
9 35676 1 1 20 VAL HG21 H -4.276 -18.706 -1.657 1.00 . A A . 20 VAL HG21 1 1
9 35677 1 1 20 VAL HG22 H -4.472 -19.081 -3.369 1.00 . A A . 20 VAL HG22 1 1
9 35678 1 1 20 VAL HG23 H -3.270 -17.895 -2.856 1.00 . A A . 20 VAL HG23 1 1
9 35679 1 1 20 VAL N N -1.024 -18.306 -1.655 1.00 . A A . 20 VAL N 1 1
9 35680 1 1 20 VAL O O 0.156 -20.883 -2.236 1.00 . A A . 20 VAL O 1 1
9 35681 1 1 21 GLU C C -0.354 -23.673 0.669 1.00 . A A . 21 GLU C 1 1
9 35682 1 1 21 GLU CA C 0.339 -22.475 0.027 1.00 . A A . 21 GLU CA 1 1
9 35683 1 1 21 GLU CB C 1.458 -21.961 0.935 1.00 . A A . 21 GLU CB 1 1
9 35684 1 1 21 GLU CD C 3.594 -22.442 2.177 1.00 . A A . 21 GLU CD 1 1
9 35685 1 1 21 GLU CG C 2.549 -22.976 1.221 1.00 . A A . 21 GLU CG 1 1
9 35686 1 1 21 GLU H H -1.304 -21.233 0.490 1.00 . A A . 21 GLU H 1 1
9 35687 1 1 21 GLU HA H 0.753 -22.770 -0.925 1.00 . A A . 21 GLU HA 1 1
9 35688 1 1 21 GLU HB2 H 1.916 -21.101 0.470 1.00 . A A . 21 GLU HB2 1 1
9 35689 1 1 21 GLU HB3 H 1.028 -21.657 1.877 1.00 . A A . 21 GLU HB3 1 1
9 35690 1 1 21 GLU HG2 H 2.099 -23.857 1.655 1.00 . A A . 21 GLU HG2 1 1
9 35691 1 1 21 GLU HG3 H 3.032 -23.240 0.292 1.00 . A A . 21 GLU HG3 1 1
9 35692 1 1 21 GLU N N -0.630 -21.415 -0.201 1.00 . A A . 21 GLU N 1 1
9 35693 1 1 21 GLU O O -1.223 -23.505 1.526 1.00 . A A . 21 GLU O 1 1
9 35694 1 1 21 GLU OE1 O 3.430 -22.633 3.401 1.00 . A A . 21 GLU OE1 1 1
9 35695 1 1 21 GLU OE2 O 4.575 -21.828 1.709 1.00 . A A . 21 GLU OE2 1 1
9 35696 1 1 22 GLY C C -0.563 -27.244 -0.101 1.00 . A A . 22 GLY C 1 1
9 35697 1 1 22 GLY CA C -0.577 -26.060 0.838 1.00 . A A . 22 GLY CA 1 1
9 35698 1 1 22 GLY H H 0.682 -24.960 -0.464 1.00 . A A . 22 GLY H 1 1
9 35699 1 1 22 GLY HA2 H -0.024 -26.316 1.731 1.00 . A A . 22 GLY HA2 1 1
9 35700 1 1 22 GLY HA3 H -1.599 -25.843 1.111 1.00 . A A . 22 GLY HA3 1 1
9 35701 1 1 22 GLY N N 0.010 -24.875 0.251 1.00 . A A . 22 GLY N 1 1
9 35702 1 1 22 GLY O O 0.181 -27.256 -1.079 1.00 . A A . 22 GLY O 1 1
9 35703 1 1 23 TYR C C -2.027 -29.115 -2.002 1.00 . A A . 23 TYR C 1 1
9 35704 1 1 23 TYR CA C -1.487 -29.443 -0.613 1.00 . A A . 23 TYR CA 1 1
9 35705 1 1 23 TYR CB C -2.384 -30.484 0.073 1.00 . A A . 23 TYR CB 1 1
9 35706 1 1 23 TYR CD1 C -4.200 -29.293 1.367 1.00 . A A . 23 TYR CD1 1 1
9 35707 1 1 23 TYR CD2 C -4.801 -30.379 -0.669 1.00 . A A . 23 TYR CD2 1 1
9 35708 1 1 23 TYR CE1 C -5.508 -28.891 1.543 1.00 . A A . 23 TYR CE1 1 1
9 35709 1 1 23 TYR CE2 C -6.111 -29.979 -0.498 1.00 . A A . 23 TYR CE2 1 1
9 35710 1 1 23 TYR CG C -3.822 -30.043 0.260 1.00 . A A . 23 TYR CG 1 1
9 35711 1 1 23 TYR CZ C -6.460 -29.236 0.609 1.00 . A A . 23 TYR CZ 1 1
9 35712 1 1 23 TYR H H -1.933 -28.168 1.016 1.00 . A A . 23 TYR H 1 1
9 35713 1 1 23 TYR HA H -0.494 -29.852 -0.718 1.00 . A A . 23 TYR HA 1 1
9 35714 1 1 23 TYR HB2 H -2.393 -31.386 -0.520 1.00 . A A . 23 TYR HB2 1 1
9 35715 1 1 23 TYR HB3 H -1.978 -30.708 1.049 1.00 . A A . 23 TYR HB3 1 1
9 35716 1 1 23 TYR HD1 H -3.453 -29.025 2.096 1.00 . A A . 23 TYR HD1 1 1
9 35717 1 1 23 TYR HD2 H -4.525 -30.963 -1.535 1.00 . A A . 23 TYR HD2 1 1
9 35718 1 1 23 TYR HE1 H -5.781 -28.308 2.411 1.00 . A A . 23 TYR HE1 1 1
9 35719 1 1 23 TYR HE2 H -6.857 -30.249 -1.230 1.00 . A A . 23 TYR HE2 1 1
9 35720 1 1 23 TYR HH H -7.775 -27.930 1.131 1.00 . A A . 23 TYR HH 1 1
9 35721 1 1 23 TYR N N -1.387 -28.239 0.204 1.00 . A A . 23 TYR N 1 1
9 35722 1 1 23 TYR O O -1.722 -29.800 -2.974 1.00 . A A . 23 TYR O 1 1
9 35723 1 1 23 TYR OH O -7.763 -28.833 0.784 1.00 . A A . 23 TYR OH 1 1
9 35724 1 1 24 GLY C C -3.929 -26.243 -3.280 1.00 . A A . 24 GLY C 1 1
9 35725 1 1 24 GLY CA C -3.397 -27.655 -3.343 1.00 . A A . 24 GLY CA 1 1
9 35726 1 1 24 GLY H H -3.035 -27.555 -1.270 1.00 . A A . 24 GLY H 1 1
9 35727 1 1 24 GLY HA2 H -2.635 -27.713 -4.106 1.00 . A A . 24 GLY HA2 1 1
9 35728 1 1 24 GLY HA3 H -4.206 -28.324 -3.601 1.00 . A A . 24 GLY HA3 1 1
9 35729 1 1 24 GLY N N -2.831 -28.067 -2.080 1.00 . A A . 24 GLY N 1 1
9 35730 1 1 24 GLY O O -4.189 -25.724 -2.195 1.00 . A A . 24 GLY O 1 1
9 35731 1 1 25 GLU C C -6.074 -24.248 -4.858 1.00 . A A . 25 GLU C 1 1
9 35732 1 1 25 GLU CA C -4.588 -24.260 -4.518 1.00 . A A . 25 GLU CA 1 1
9 35733 1 1 25 GLU CB C -3.795 -23.482 -5.570 1.00 . A A . 25 GLU CB 1 1
9 35734 1 1 25 GLU CD C -1.510 -22.695 -6.314 1.00 . A A . 25 GLU CD 1 1
9 35735 1 1 25 GLU CG C -2.340 -23.270 -5.186 1.00 . A A . 25 GLU CG 1 1
9 35736 1 1 25 GLU H H -3.886 -26.105 -5.268 1.00 . A A . 25 GLU H 1 1
9 35737 1 1 25 GLU HA H -4.445 -23.796 -3.553 1.00 . A A . 25 GLU HA 1 1
9 35738 1 1 25 GLU HB2 H -3.825 -24.024 -6.503 1.00 . A A . 25 GLU HB2 1 1
9 35739 1 1 25 GLU HB3 H -4.253 -22.514 -5.710 1.00 . A A . 25 GLU HB3 1 1
9 35740 1 1 25 GLU HG2 H -2.298 -22.591 -4.348 1.00 . A A . 25 GLU HG2 1 1
9 35741 1 1 25 GLU HG3 H -1.918 -24.220 -4.897 1.00 . A A . 25 GLU HG3 1 1
9 35742 1 1 25 GLU N N -4.097 -25.626 -4.438 1.00 . A A . 25 GLU N 1 1
9 35743 1 1 25 GLU O O -6.486 -24.764 -5.897 1.00 . A A . 25 GLU O 1 1
9 35744 1 1 25 GLU OE1 O -0.928 -23.489 -7.084 1.00 . A A . 25 GLU OE1 1 1
9 35745 1 1 25 GLU OE2 O -1.436 -21.456 -6.432 1.00 . A A . 25 GLU OE2 1 1
9 35746 1 1 26 ASP C C -8.661 -22.400 -5.058 1.00 . A A . 26 ASP C 1 1
9 35747 1 1 26 ASP CA C -8.317 -23.588 -4.170 1.00 . A A . 26 ASP CA 1 1
9 35748 1 1 26 ASP CB C -9.035 -23.438 -2.829 1.00 . A A . 26 ASP CB 1 1
9 35749 1 1 26 ASP CG C -8.782 -22.086 -2.197 1.00 . A A . 26 ASP CG 1 1
9 35750 1 1 26 ASP H H -6.483 -23.283 -3.154 1.00 . A A . 26 ASP H 1 1
9 35751 1 1 26 ASP HA H -8.644 -24.497 -4.650 1.00 . A A . 26 ASP HA 1 1
9 35752 1 1 26 ASP HB2 H -10.099 -23.551 -2.981 1.00 . A A . 26 ASP HB2 1 1
9 35753 1 1 26 ASP HB3 H -8.688 -24.204 -2.152 1.00 . A A . 26 ASP HB3 1 1
9 35754 1 1 26 ASP N N -6.873 -23.671 -3.969 1.00 . A A . 26 ASP N 1 1
9 35755 1 1 26 ASP O O -9.796 -22.256 -5.517 1.00 . A A . 26 ASP O 1 1
9 35756 1 1 26 ASP OD1 O -7.606 -21.776 -1.909 1.00 . A A . 26 ASP OD1 1 1
9 35757 1 1 26 ASP OD2 O -9.751 -21.330 -2.001 1.00 . A A . 26 ASP OD2 1 1
9 35758 1 1 27 MET C C -6.893 -20.401 -7.290 1.00 . A A . 27 MET C 1 1
9 35759 1 1 27 MET CA C -7.847 -20.364 -6.107 1.00 . A A . 27 MET CA 1 1
9 35760 1 1 27 MET CB C -7.610 -19.096 -5.284 1.00 . A A . 27 MET CB 1 1
9 35761 1 1 27 MET CE C -10.117 -17.201 -5.909 1.00 . A A . 27 MET CE 1 1
9 35762 1 1 27 MET CG C -8.668 -18.852 -4.218 1.00 . A A . 27 MET CG 1 1
9 35763 1 1 27 MET H H -6.795 -21.725 -4.886 1.00 . A A . 27 MET H 1 1
9 35764 1 1 27 MET HA H -8.861 -20.361 -6.477 1.00 . A A . 27 MET HA 1 1
9 35765 1 1 27 MET HB2 H -6.649 -19.173 -4.797 1.00 . A A . 27 MET HB2 1 1
9 35766 1 1 27 MET HB3 H -7.599 -18.247 -5.950 1.00 . A A . 27 MET HB3 1 1
9 35767 1 1 27 MET HE1 H -9.373 -17.383 -6.670 1.00 . A A . 27 MET HE1 1 1
9 35768 1 1 27 MET HE2 H -9.795 -16.382 -5.281 1.00 . A A . 27 MET HE2 1 1
9 35769 1 1 27 MET HE3 H -11.056 -16.948 -6.378 1.00 . A A . 27 MET HE3 1 1
9 35770 1 1 27 MET HG2 H -8.668 -19.688 -3.533 1.00 . A A . 27 MET HG2 1 1
9 35771 1 1 27 MET HG3 H -8.416 -17.949 -3.682 1.00 . A A . 27 MET HG3 1 1
9 35772 1 1 27 MET N N -7.674 -21.547 -5.283 1.00 . A A . 27 MET N 1 1
9 35773 1 1 27 MET O O -5.703 -20.659 -7.132 1.00 . A A . 27 MET O 1 1
9 35774 1 1 27 MET SD S -10.325 -18.674 -4.910 1.00 . A A . 27 MET SD 1 1
9 35775 1 1 28 ASP C C -6.253 -18.739 -10.110 1.00 . A A . 28 ASP C 1 1
9 35776 1 1 28 ASP CA C -6.631 -20.158 -9.695 1.00 . A A . 28 ASP CA 1 1
9 35777 1 1 28 ASP CB C -7.408 -20.844 -10.822 1.00 . A A . 28 ASP CB 1 1
9 35778 1 1 28 ASP CG C -8.719 -20.149 -11.138 1.00 . A A . 28 ASP CG 1 1
9 35779 1 1 28 ASP H H -8.390 -19.960 -8.540 1.00 . A A . 28 ASP H 1 1
9 35780 1 1 28 ASP HA H -5.728 -20.716 -9.500 1.00 . A A . 28 ASP HA 1 1
9 35781 1 1 28 ASP HB2 H -6.803 -20.850 -11.715 1.00 . A A . 28 ASP HB2 1 1
9 35782 1 1 28 ASP HB3 H -7.623 -21.862 -10.533 1.00 . A A . 28 ASP HB3 1 1
9 35783 1 1 28 ASP N N -7.425 -20.149 -8.473 1.00 . A A . 28 ASP N 1 1
9 35784 1 1 28 ASP O O -5.565 -18.540 -11.111 1.00 . A A . 28 ASP O 1 1
9 35785 1 1 28 ASP OD1 O -9.440 -19.770 -10.187 1.00 . A A . 28 ASP OD1 1 1
9 35786 1 1 28 ASP OD2 O -9.040 -19.998 -12.334 1.00 . A A . 28 ASP OD2 1 1
9 35787 1 1 29 GLY C C -5.032 -15.947 -9.132 1.00 . A A . 29 GLY C 1 1
9 35788 1 1 29 GLY CA C -6.397 -16.372 -9.634 1.00 . A A . 29 GLY CA 1 1
9 35789 1 1 29 GLY H H -7.214 -17.983 -8.533 1.00 . A A . 29 GLY H 1 1
9 35790 1 1 29 GLY HA2 H -6.433 -16.235 -10.704 1.00 . A A . 29 GLY HA2 1 1
9 35791 1 1 29 GLY HA3 H -7.149 -15.747 -9.177 1.00 . A A . 29 GLY HA3 1 1
9 35792 1 1 29 GLY N N -6.689 -17.761 -9.327 1.00 . A A . 29 GLY N 1 1
9 35793 1 1 29 GLY O O -4.909 -15.404 -8.035 1.00 . A A . 29 GLY O 1 1
9 35794 1 1 30 LEU C C -2.484 -14.349 -9.432 1.00 . A A . 30 LEU C 1 1
9 35795 1 1 30 LEU CA C -2.634 -15.858 -9.591 1.00 . A A . 30 LEU CA 1 1
9 35796 1 1 30 LEU CB C -1.673 -16.365 -10.672 1.00 . A A . 30 LEU CB 1 1
9 35797 1 1 30 LEU CD1 C 0.307 -16.628 -9.141 1.00 . A A . 30 LEU CD1 1 1
9 35798 1 1 30 LEU CD2 C 0.645 -16.515 -11.616 1.00 . A A . 30 LEU CD2 1 1
9 35799 1 1 30 LEU CG C -0.194 -16.027 -10.446 1.00 . A A . 30 LEU CG 1 1
9 35800 1 1 30 LEU H H -4.181 -16.682 -10.780 1.00 . A A . 30 LEU H 1 1
9 35801 1 1 30 LEU HA H -2.387 -16.333 -8.653 1.00 . A A . 30 LEU HA 1 1
9 35802 1 1 30 LEU HB2 H -1.769 -17.438 -10.734 1.00 . A A . 30 LEU HB2 1 1
9 35803 1 1 30 LEU HB3 H -1.975 -15.939 -11.617 1.00 . A A . 30 LEU HB3 1 1
9 35804 1 1 30 LEU HD11 H -0.259 -16.222 -8.317 1.00 . A A . 30 LEU HD11 1 1
9 35805 1 1 30 LEU HD12 H 1.353 -16.389 -9.012 1.00 . A A . 30 LEU HD12 1 1
9 35806 1 1 30 LEU HD13 H 0.183 -17.699 -9.168 1.00 . A A . 30 LEU HD13 1 1
9 35807 1 1 30 LEU HD21 H 1.683 -16.272 -11.441 1.00 . A A . 30 LEU HD21 1 1
9 35808 1 1 30 LEU HD22 H 0.310 -16.036 -12.525 1.00 . A A . 30 LEU HD22 1 1
9 35809 1 1 30 LEU HD23 H 0.538 -17.585 -11.713 1.00 . A A . 30 LEU HD23 1 1
9 35810 1 1 30 LEU HG H -0.085 -14.954 -10.381 1.00 . A A . 30 LEU HG 1 1
9 35811 1 1 30 LEU N N -4.006 -16.226 -9.929 1.00 . A A . 30 LEU N 1 1
9 35812 1 1 30 LEU O O -1.933 -13.871 -8.440 1.00 . A A . 30 LEU O 1 1
9 35813 1 1 31 ALA C C -3.909 -11.515 -11.292 1.00 . A A . 31 ALA C 1 1
9 35814 1 1 31 ALA CA C -2.839 -12.156 -10.423 1.00 . A A . 31 ALA CA 1 1
9 35815 1 1 31 ALA CB C -1.458 -11.754 -10.922 1.00 . A A . 31 ALA CB 1 1
9 35816 1 1 31 ALA H H -3.447 -14.046 -11.159 1.00 . A A . 31 ALA H 1 1
9 35817 1 1 31 ALA HA H -2.950 -11.804 -9.409 1.00 . A A . 31 ALA HA 1 1
9 35818 1 1 31 ALA HB1 H -1.337 -12.074 -11.946 1.00 . A A . 31 ALA HB1 1 1
9 35819 1 1 31 ALA HB2 H -0.704 -12.224 -10.307 1.00 . A A . 31 ALA HB2 1 1
9 35820 1 1 31 ALA HB3 H -1.352 -10.682 -10.863 1.00 . A A . 31 ALA HB3 1 1
9 35821 1 1 31 ALA N N -2.972 -13.606 -10.419 1.00 . A A . 31 ALA N 1 1
9 35822 1 1 31 ALA O O -3.980 -11.776 -12.494 1.00 . A A . 31 ALA O 1 1
9 35823 1 1 32 GLU C C -5.735 -8.491 -11.166 1.00 . A A . 32 GLU C 1 1
9 35824 1 1 32 GLU CA C -5.780 -9.989 -11.430 1.00 . A A . 32 GLU CA 1 1
9 35825 1 1 32 GLU CB C -7.156 -10.529 -11.047 1.00 . A A . 32 GLU CB 1 1
9 35826 1 1 32 GLU CD C -8.771 -12.443 -11.250 1.00 . A A . 32 GLU CD 1 1
9 35827 1 1 32 GLU CG C -7.322 -12.018 -11.283 1.00 . A A . 32 GLU CG 1 1
9 35828 1 1 32 GLU H H -4.646 -10.514 -9.724 1.00 . A A . 32 GLU H 1 1
9 35829 1 1 32 GLU HA H -5.611 -10.166 -12.482 1.00 . A A . 32 GLU HA 1 1
9 35830 1 1 32 GLU HB2 H -7.323 -10.335 -9.998 1.00 . A A . 32 GLU HB2 1 1
9 35831 1 1 32 GLU HB3 H -7.907 -10.009 -11.623 1.00 . A A . 32 GLU HB3 1 1
9 35832 1 1 32 GLU HG2 H -6.910 -12.264 -12.249 1.00 . A A . 32 GLU HG2 1 1
9 35833 1 1 32 GLU HG3 H -6.786 -12.555 -10.514 1.00 . A A . 32 GLU HG3 1 1
9 35834 1 1 32 GLU N N -4.737 -10.676 -10.688 1.00 . A A . 32 GLU N 1 1
9 35835 1 1 32 GLU O O -5.400 -8.058 -10.060 1.00 . A A . 32 GLU O 1 1
9 35836 1 1 32 GLU OE1 O -9.376 -12.433 -10.163 1.00 . A A . 32 GLU OE1 1 1
9 35837 1 1 32 GLU OE2 O -9.309 -12.783 -12.320 1.00 . A A . 32 GLU OE2 1 1
9 35838 1 1 33 PRO C C -7.532 -5.847 -11.425 1.00 . A A . 33 PRO C 1 1
9 35839 1 1 33 PRO CA C -6.183 -6.237 -12.025 1.00 . A A . 33 PRO CA 1 1
9 35840 1 1 33 PRO CB C -6.067 -5.714 -13.455 1.00 . A A . 33 PRO CB 1 1
9 35841 1 1 33 PRO CD C -6.286 -8.109 -13.578 1.00 . A A . 33 PRO CD 1 1
9 35842 1 1 33 PRO CG C -6.578 -6.823 -14.312 1.00 . A A . 33 PRO CG 1 1
9 35843 1 1 33 PRO HA H -5.388 -5.828 -11.421 1.00 . A A . 33 PRO HA 1 1
9 35844 1 1 33 PRO HB2 H -6.667 -4.822 -13.564 1.00 . A A . 33 PRO HB2 1 1
9 35845 1 1 33 PRO HB3 H -5.034 -5.488 -13.676 1.00 . A A . 33 PRO HB3 1 1
9 35846 1 1 33 PRO HD2 H -7.133 -8.776 -13.639 1.00 . A A . 33 PRO HD2 1 1
9 35847 1 1 33 PRO HD3 H -5.405 -8.581 -13.986 1.00 . A A . 33 PRO HD3 1 1
9 35848 1 1 33 PRO HG2 H -7.643 -6.711 -14.457 1.00 . A A . 33 PRO HG2 1 1
9 35849 1 1 33 PRO HG3 H -6.069 -6.814 -15.264 1.00 . A A . 33 PRO HG3 1 1
9 35850 1 1 33 PRO N N -6.054 -7.680 -12.185 1.00 . A A . 33 PRO N 1 1
9 35851 1 1 33 PRO O O -8.578 -6.352 -11.836 1.00 . A A . 33 PRO O 1 1
9 35852 1 1 34 SER C C -8.755 -2.926 -9.960 1.00 . A A . 34 SER C 1 1
9 35853 1 1 34 SER CA C -8.715 -4.443 -9.852 1.00 . A A . 34 SER CA 1 1
9 35854 1 1 34 SER CB C -8.788 -4.886 -8.390 1.00 . A A . 34 SER CB 1 1
9 35855 1 1 34 SER H H -6.634 -4.622 -10.133 1.00 . A A . 34 SER H 1 1
9 35856 1 1 34 SER HA H -9.555 -4.856 -10.390 1.00 . A A . 34 SER HA 1 1
9 35857 1 1 34 SER HB2 H -9.594 -4.361 -7.899 1.00 . A A . 34 SER HB2 1 1
9 35858 1 1 34 SER HB3 H -8.972 -5.949 -8.344 1.00 . A A . 34 SER HB3 1 1
9 35859 1 1 34 SER HG H -7.564 -5.085 -6.867 1.00 . A A . 34 SER HG 1 1
9 35860 1 1 34 SER N N -7.503 -4.951 -10.460 1.00 . A A . 34 SER N 1 1
9 35861 1 1 34 SER O O -7.714 -2.269 -9.917 1.00 . A A . 34 SER O 1 1
9 35862 1 1 34 SER OG O -7.580 -4.600 -7.711 1.00 . A A . 34 SER OG 1 1
9 35863 1 1 35 VAL C C -11.173 -0.407 -9.321 1.00 . A A . 35 VAL C 1 1
9 35864 1 1 35 VAL CA C -10.104 -0.938 -10.274 1.00 . A A . 35 VAL CA 1 1
9 35865 1 1 35 VAL CB C -10.447 -0.556 -11.736 1.00 . A A . 35 VAL CB 1 1
9 35866 1 1 35 VAL CG1 C -11.744 -1.212 -12.186 1.00 . A A . 35 VAL CG1 1 1
9 35867 1 1 35 VAL CG2 C -10.523 0.956 -11.900 1.00 . A A . 35 VAL CG2 1 1
9 35868 1 1 35 VAL H H -10.745 -2.949 -10.134 1.00 . A A . 35 VAL H 1 1
9 35869 1 1 35 VAL HA H -9.158 -0.479 -10.020 1.00 . A A . 35 VAL HA 1 1
9 35870 1 1 35 VAL HB H -9.653 -0.920 -12.373 1.00 . A A . 35 VAL HB 1 1
9 35871 1 1 35 VAL HG11 H -11.957 -0.930 -13.205 1.00 . A A . 35 VAL HG11 1 1
9 35872 1 1 35 VAL HG12 H -12.551 -0.886 -11.546 1.00 . A A . 35 VAL HG12 1 1
9 35873 1 1 35 VAL HG13 H -11.645 -2.286 -12.121 1.00 . A A . 35 VAL HG13 1 1
9 35874 1 1 35 VAL HG21 H -10.752 1.197 -12.927 1.00 . A A . 35 VAL HG21 1 1
9 35875 1 1 35 VAL HG22 H -9.574 1.396 -11.630 1.00 . A A . 35 VAL HG22 1 1
9 35876 1 1 35 VAL HG23 H -11.296 1.348 -11.256 1.00 . A A . 35 VAL HG23 1 1
9 35877 1 1 35 VAL N N -9.947 -2.375 -10.124 1.00 . A A . 35 VAL N 1 1
9 35878 1 1 35 VAL O O -12.230 -1.015 -9.151 1.00 . A A . 35 VAL O 1 1
9 35879 1 1 36 TYR C C -12.211 2.730 -8.274 1.00 . A A . 36 TYR C 1 1
9 35880 1 1 36 TYR CA C -11.817 1.346 -7.771 1.00 . A A . 36 TYR CA 1 1
9 35881 1 1 36 TYR CB C -11.218 1.430 -6.361 1.00 . A A . 36 TYR CB 1 1
9 35882 1 1 36 TYR CD1 C -9.632 3.389 -6.140 1.00 . A A . 36 TYR CD1 1 1
9 35883 1 1 36 TYR CD2 C -8.697 1.213 -6.390 1.00 . A A . 36 TYR CD2 1 1
9 35884 1 1 36 TYR CE1 C -8.362 3.929 -6.075 1.00 . A A . 36 TYR CE1 1 1
9 35885 1 1 36 TYR CE2 C -7.423 1.748 -6.325 1.00 . A A . 36 TYR CE2 1 1
9 35886 1 1 36 TYR CG C -9.822 2.023 -6.301 1.00 . A A . 36 TYR CG 1 1
9 35887 1 1 36 TYR CZ C -7.262 3.107 -6.168 1.00 . A A . 36 TYR CZ 1 1
9 35888 1 1 36 TYR H H -10.008 1.142 -8.848 1.00 . A A . 36 TYR H 1 1
9 35889 1 1 36 TYR HA H -12.703 0.730 -7.739 1.00 . A A . 36 TYR HA 1 1
9 35890 1 1 36 TYR HB2 H -11.860 2.040 -5.744 1.00 . A A . 36 TYR HB2 1 1
9 35891 1 1 36 TYR HB3 H -11.172 0.434 -5.944 1.00 . A A . 36 TYR HB3 1 1
9 35892 1 1 36 TYR HD1 H -10.494 4.034 -6.068 1.00 . A A . 36 TYR HD1 1 1
9 35893 1 1 36 TYR HD2 H -8.825 0.148 -6.514 1.00 . A A . 36 TYR HD2 1 1
9 35894 1 1 36 TYR HE1 H -8.235 4.993 -5.948 1.00 . A A . 36 TYR HE1 1 1
9 35895 1 1 36 TYR HE2 H -6.560 1.102 -6.400 1.00 . A A . 36 TYR HE2 1 1
9 35896 1 1 36 TYR HH H -6.009 4.423 -5.527 1.00 . A A . 36 TYR HH 1 1
9 35897 1 1 36 TYR N N -10.881 0.718 -8.690 1.00 . A A . 36 TYR N 1 1
9 35898 1 1 36 TYR O O -11.391 3.449 -8.853 1.00 . A A . 36 TYR O 1 1
9 35899 1 1 36 TYR OH O -5.999 3.648 -6.102 1.00 . A A . 36 TYR OH 1 1
9 35900 1 1 37 PHE C C -14.100 5.384 -7.438 1.00 . A A . 37 PHE C 1 1
9 35901 1 1 37 PHE CA C -14.003 4.351 -8.551 1.00 . A A . 37 PHE CA 1 1
9 35902 1 1 37 PHE CB C -15.394 4.134 -9.153 1.00 . A A . 37 PHE CB 1 1
9 35903 1 1 37 PHE CD1 C -15.477 1.959 -10.399 1.00 . A A . 37 PHE CD1 1 1
9 35904 1 1 37 PHE CD2 C -15.333 3.979 -11.655 1.00 . A A . 37 PHE CD2 1 1
9 35905 1 1 37 PHE CE1 C -15.493 1.229 -11.571 1.00 . A A . 37 PHE CE1 1 1
9 35906 1 1 37 PHE CE2 C -15.347 3.254 -12.830 1.00 . A A . 37 PHE CE2 1 1
9 35907 1 1 37 PHE CG C -15.396 3.340 -10.428 1.00 . A A . 37 PHE CG 1 1
9 35908 1 1 37 PHE CZ C -15.427 1.877 -12.788 1.00 . A A . 37 PHE CZ 1 1
9 35909 1 1 37 PHE H H -14.054 2.493 -7.541 1.00 . A A . 37 PHE H 1 1
9 35910 1 1 37 PHE HA H -13.341 4.720 -9.318 1.00 . A A . 37 PHE HA 1 1
9 35911 1 1 37 PHE HB2 H -16.008 3.608 -8.438 1.00 . A A . 37 PHE HB2 1 1
9 35912 1 1 37 PHE HB3 H -15.840 5.095 -9.360 1.00 . A A . 37 PHE HB3 1 1
9 35913 1 1 37 PHE HD1 H -15.527 1.451 -9.447 1.00 . A A . 37 PHE HD1 1 1
9 35914 1 1 37 PHE HD2 H -15.271 5.057 -11.688 1.00 . A A . 37 PHE HD2 1 1
9 35915 1 1 37 PHE HE1 H -15.556 0.152 -11.536 1.00 . A A . 37 PHE HE1 1 1
9 35916 1 1 37 PHE HE2 H -15.296 3.765 -13.780 1.00 . A A . 37 PHE HE2 1 1
9 35917 1 1 37 PHE HZ H -15.439 1.307 -13.705 1.00 . A A . 37 PHE HZ 1 1
9 35918 1 1 37 PHE N N -13.468 3.091 -8.056 1.00 . A A . 37 PHE N 1 1
9 35919 1 1 37 PHE O O -14.648 5.108 -6.375 1.00 . A A . 37 PHE O 1 1
9 35920 1 1 38 ASN C C -14.402 8.845 -7.496 1.00 . A A . 38 ASN C 1 1
9 35921 1 1 38 ASN CA C -13.707 7.701 -6.786 1.00 . A A . 38 ASN CA 1 1
9 35922 1 1 38 ASN CB C -12.346 8.182 -6.267 1.00 . A A . 38 ASN CB 1 1
9 35923 1 1 38 ASN CG C -11.813 7.342 -5.126 1.00 . A A . 38 ASN CG 1 1
9 35924 1 1 38 ASN H H -13.045 6.689 -8.521 1.00 . A A . 38 ASN H 1 1
9 35925 1 1 38 ASN HA H -14.313 7.384 -5.950 1.00 . A A . 38 ASN HA 1 1
9 35926 1 1 38 ASN HB2 H -11.630 8.147 -7.075 1.00 . A A . 38 ASN HB2 1 1
9 35927 1 1 38 ASN HB3 H -12.442 9.202 -5.925 1.00 . A A . 38 ASN HB3 1 1
9 35928 1 1 38 ASN HD21 H -10.929 6.109 -6.401 1.00 . A A . 38 ASN HD21 1 1
9 35929 1 1 38 ASN HD22 H -10.727 5.728 -4.725 1.00 . A A . 38 ASN HD22 1 1
9 35930 1 1 38 ASN N N -13.562 6.568 -7.692 1.00 . A A . 38 ASN N 1 1
9 35931 1 1 38 ASN ND2 N -11.083 6.289 -5.452 1.00 . A A . 38 ASN ND2 1 1
9 35932 1 1 38 ASN O O -14.096 9.141 -8.648 1.00 . A A . 38 ASN O 1 1
9 35933 1 1 38 ASN OD1 O -12.058 7.642 -3.957 1.00 . A A . 38 ASN OD1 1 1
9 35934 1 1 39 ALA C C -15.828 11.858 -6.516 1.00 . A A . 39 ALA C 1 1
9 35935 1 1 39 ALA CA C -16.049 10.620 -7.373 1.00 . A A . 39 ALA CA 1 1
9 35936 1 1 39 ALA CB C -17.532 10.297 -7.482 1.00 . A A . 39 ALA CB 1 1
9 35937 1 1 39 ALA H H -15.538 9.194 -5.895 1.00 . A A . 39 ALA H 1 1
9 35938 1 1 39 ALA HA H -15.665 10.803 -8.366 1.00 . A A . 39 ALA HA 1 1
9 35939 1 1 39 ALA HB1 H -17.933 10.108 -6.497 1.00 . A A . 39 ALA HB1 1 1
9 35940 1 1 39 ALA HB2 H -17.665 9.419 -8.099 1.00 . A A . 39 ALA HB2 1 1
9 35941 1 1 39 ALA HB3 H -18.051 11.132 -7.928 1.00 . A A . 39 ALA HB3 1 1
9 35942 1 1 39 ALA N N -15.329 9.489 -6.808 1.00 . A A . 39 ALA N 1 1
9 35943 1 1 39 ALA O O -15.733 11.757 -5.286 1.00 . A A . 39 ALA O 1 1
9 35944 1 1 40 ALA C C -16.104 15.446 -7.184 1.00 . A A . 40 ALA C 1 1
9 35945 1 1 40 ALA CA C -15.443 14.267 -6.482 1.00 . A A . 40 ALA CA 1 1
9 35946 1 1 40 ALA CB C -13.942 14.490 -6.406 1.00 . A A . 40 ALA CB 1 1
9 35947 1 1 40 ALA H H -15.864 13.034 -8.148 1.00 . A A . 40 ALA H 1 1
9 35948 1 1 40 ALA HA H -15.827 14.193 -5.474 1.00 . A A . 40 ALA HA 1 1
9 35949 1 1 40 ALA HB1 H -13.737 15.359 -5.798 1.00 . A A . 40 ALA HB1 1 1
9 35950 1 1 40 ALA HB2 H -13.553 14.649 -7.400 1.00 . A A . 40 ALA HB2 1 1
9 35951 1 1 40 ALA HB3 H -13.467 13.624 -5.969 1.00 . A A . 40 ALA HB3 1 1
9 35952 1 1 40 ALA N N -15.729 13.016 -7.170 1.00 . A A . 40 ALA N 1 1
9 35953 1 1 40 ALA O O -15.809 15.737 -8.347 1.00 . A A . 40 ALA O 1 1
9 35954 1 1 41 ASN C C -18.381 18.030 -5.855 1.00 . A A . 41 ASN C 1 1
9 35955 1 1 41 ASN CA C -17.650 17.317 -6.982 1.00 . A A . 41 ASN CA 1 1
9 35956 1 1 41 ASN CB C -18.634 16.978 -8.108 1.00 . A A . 41 ASN CB 1 1
9 35957 1 1 41 ASN CG C -19.362 18.203 -8.631 1.00 . A A . 41 ASN CG 1 1
9 35958 1 1 41 ASN H H -17.245 15.784 -5.587 1.00 . A A . 41 ASN H 1 1
9 35959 1 1 41 ASN HA H -16.882 17.971 -7.368 1.00 . A A . 41 ASN HA 1 1
9 35960 1 1 41 ASN HB2 H -18.093 16.527 -8.926 1.00 . A A . 41 ASN HB2 1 1
9 35961 1 1 41 ASN HB3 H -19.367 16.278 -7.737 1.00 . A A . 41 ASN HB3 1 1
9 35962 1 1 41 ASN HD21 H -20.922 17.087 -9.134 1.00 . A A . 41 ASN HD21 1 1
9 35963 1 1 41 ASN HD22 H -21.065 18.773 -9.482 1.00 . A A . 41 ASN HD22 1 1
9 35964 1 1 41 ASN N N -17.003 16.113 -6.477 1.00 . A A . 41 ASN N 1 1
9 35965 1 1 41 ASN ND2 N -20.571 17.999 -9.129 1.00 . A A . 41 ASN ND2 1 1
9 35966 1 1 41 ASN O O -19.510 17.675 -5.534 1.00 . A A . 41 ASN O 1 1
9 35967 1 1 41 ASN OD1 O -18.842 19.319 -8.589 1.00 . A A . 41 ASN OD1 1 1
9 35968 1 1 42 GLY C C -18.211 19.029 -2.834 1.00 . A A . 42 GLY C 1 1
9 35969 1 1 42 GLY CA C -18.336 19.760 -4.158 1.00 . A A . 42 GLY CA 1 1
9 35970 1 1 42 GLY H H -16.826 19.255 -5.555 1.00 . A A . 42 GLY H 1 1
9 35971 1 1 42 GLY HA2 H -17.850 20.722 -4.075 1.00 . A A . 42 GLY HA2 1 1
9 35972 1 1 42 GLY HA3 H -19.381 19.914 -4.377 1.00 . A A . 42 GLY HA3 1 1
9 35973 1 1 42 GLY N N -17.730 19.022 -5.254 1.00 . A A . 42 GLY N 1 1
9 35974 1 1 42 GLY O O -17.178 19.129 -2.170 1.00 . A A . 42 GLY O 1 1
9 35975 1 1 43 PRO C C -18.059 16.422 -1.298 1.00 . A A . 43 PRO C 1 1
9 35976 1 1 43 PRO CA C -19.247 17.393 -1.270 1.00 . A A . 43 PRO CA 1 1
9 35977 1 1 43 PRO CB C -20.563 16.632 -1.402 1.00 . A A . 43 PRO CB 1 1
9 35978 1 1 43 PRO CD C -20.632 18.414 -2.993 1.00 . A A . 43 PRO CD 1 1
9 35979 1 1 43 PRO CG C -21.483 17.593 -2.064 1.00 . A A . 43 PRO CG 1 1
9 35980 1 1 43 PRO HA H -19.240 17.930 -0.332 1.00 . A A . 43 PRO HA 1 1
9 35981 1 1 43 PRO HB2 H -20.412 15.747 -2.002 1.00 . A A . 43 PRO HB2 1 1
9 35982 1 1 43 PRO HB3 H -20.922 16.356 -0.423 1.00 . A A . 43 PRO HB3 1 1
9 35983 1 1 43 PRO HD2 H -20.650 17.995 -3.988 1.00 . A A . 43 PRO HD2 1 1
9 35984 1 1 43 PRO HD3 H -20.976 19.437 -3.009 1.00 . A A . 43 PRO HD3 1 1
9 35985 1 1 43 PRO HG2 H -22.235 17.054 -2.622 1.00 . A A . 43 PRO HG2 1 1
9 35986 1 1 43 PRO HG3 H -21.947 18.226 -1.323 1.00 . A A . 43 PRO HG3 1 1
9 35987 1 1 43 PRO N N -19.277 18.322 -2.411 1.00 . A A . 43 PRO N 1 1
9 35988 1 1 43 PRO O O -17.294 16.377 -2.265 1.00 . A A . 43 PRO O 1 1
9 35989 1 1 44 TRP C C -16.660 13.662 -1.035 1.00 . A A . 44 TRP C 1 1
9 35990 1 1 44 TRP CA C -16.741 14.808 -0.024 1.00 . A A . 44 TRP CA 1 1
9 35991 1 1 44 TRP CB C -16.761 14.246 1.399 1.00 . A A . 44 TRP CB 1 1
9 35992 1 1 44 TRP CD1 C -16.098 16.325 2.743 1.00 . A A . 44 TRP CD1 1 1
9 35993 1 1 44 TRP CD2 C -18.053 15.422 3.354 1.00 . A A . 44 TRP CD2 1 1
9 35994 1 1 44 TRP CE2 C -17.809 16.549 4.160 1.00 . A A . 44 TRP CE2 1 1
9 35995 1 1 44 TRP CE3 C -19.227 14.690 3.558 1.00 . A A . 44 TRP CE3 1 1
9 35996 1 1 44 TRP CG C -16.948 15.298 2.451 1.00 . A A . 44 TRP CG 1 1
9 35997 1 1 44 TRP CH2 C -19.834 16.226 5.331 1.00 . A A . 44 TRP CH2 1 1
9 35998 1 1 44 TRP CZ2 C -18.693 16.961 5.153 1.00 . A A . 44 TRP CZ2 1 1
9 35999 1 1 44 TRP CZ3 C -20.104 15.100 4.544 1.00 . A A . 44 TRP CZ3 1 1
9 36000 1 1 44 TRP H H -18.663 15.582 0.409 1.00 . A A . 44 TRP H 1 1
9 36001 1 1 44 TRP HA H -15.873 15.439 -0.140 1.00 . A A . 44 TRP HA 1 1
9 36002 1 1 44 TRP HB2 H -17.571 13.539 1.488 1.00 . A A . 44 TRP HB2 1 1
9 36003 1 1 44 TRP HB3 H -15.826 13.741 1.592 1.00 . A A . 44 TRP HB3 1 1
9 36004 1 1 44 TRP HD1 H -15.165 16.506 2.233 1.00 . A A . 44 TRP HD1 1 1
9 36005 1 1 44 TRP HE1 H -16.185 17.883 4.154 1.00 . A A . 44 TRP HE1 1 1
9 36006 1 1 44 TRP HE3 H -19.453 13.819 2.962 1.00 . A A . 44 TRP HE3 1 1
9 36007 1 1 44 TRP HH2 H -20.548 16.509 6.090 1.00 . A A . 44 TRP HH2 1 1
9 36008 1 1 44 TRP HZ2 H -18.499 17.828 5.768 1.00 . A A . 44 TRP HZ2 1 1
9 36009 1 1 44 TRP HZ3 H -21.016 14.547 4.716 1.00 . A A . 44 TRP HZ3 1 1
9 36010 1 1 44 TRP N N -17.927 15.632 -0.240 1.00 . A A . 44 TRP N 1 1
9 36011 1 1 44 TRP NE1 N -16.610 17.083 3.767 1.00 . A A . 44 TRP NE1 1 1
9 36012 1 1 44 TRP O O -17.510 13.525 -1.915 1.00 . A A . 44 TRP O 1 1
9 36013 1 1 45 ARG C C -15.594 10.418 -1.406 1.00 . A A . 45 ARG C 1 1
9 36014 1 1 45 ARG CA C -15.338 11.814 -1.898 1.00 . A A . 45 ARG CA 1 1
9 36015 1 1 45 ARG CB C -13.884 11.903 -2.337 1.00 . A A . 45 ARG CB 1 1
9 36016 1 1 45 ARG CD C -12.097 13.270 -3.437 1.00 . A A . 45 ARG CD 1 1
9 36017 1 1 45 ARG CG C -13.592 13.088 -3.217 1.00 . A A . 45 ARG CG 1 1
9 36018 1 1 45 ARG CZ C -10.435 11.453 -3.197 1.00 . A A . 45 ARG CZ 1 1
9 36019 1 1 45 ARG H H -15.088 12.873 -0.081 1.00 . A A . 45 ARG H 1 1
9 36020 1 1 45 ARG HA H -15.969 12.002 -2.753 1.00 . A A . 45 ARG HA 1 1
9 36021 1 1 45 ARG HB2 H -13.260 11.969 -1.461 1.00 . A A . 45 ARG HB2 1 1
9 36022 1 1 45 ARG HB3 H -13.630 11.005 -2.882 1.00 . A A . 45 ARG HB3 1 1
9 36023 1 1 45 ARG HD2 H -11.952 14.025 -4.194 1.00 . A A . 45 ARG HD2 1 1
9 36024 1 1 45 ARG HD3 H -11.650 13.602 -2.516 1.00 . A A . 45 ARG HD3 1 1
9 36025 1 1 45 ARG HE H -11.718 11.649 -4.727 1.00 . A A . 45 ARG HE 1 1
9 36026 1 1 45 ARG HG2 H -14.072 12.938 -4.172 1.00 . A A . 45 ARG HG2 1 1
9 36027 1 1 45 ARG HG3 H -13.988 13.977 -2.749 1.00 . A A . 45 ARG HG3 1 1
9 36028 1 1 45 ARG HH11 H -10.559 12.685 -1.591 1.00 . A A . 45 ARG HH11 1 1
9 36029 1 1 45 ARG HH12 H -9.325 11.466 -1.495 1.00 . A A . 45 ARG HH12 1 1
9 36030 1 1 45 ARG HH21 H -10.087 10.025 -4.596 1.00 . A A . 45 ARG HH21 1 1
9 36031 1 1 45 ARG HH22 H -9.055 9.974 -3.199 1.00 . A A . 45 ARG HH22 1 1
9 36032 1 1 45 ARG N N -15.641 12.821 -0.889 1.00 . A A . 45 ARG N 1 1
9 36033 1 1 45 ARG NE N -11.431 12.037 -3.872 1.00 . A A . 45 ARG NE 1 1
9 36034 1 1 45 ARG NH1 N -10.079 11.905 -2.000 1.00 . A A . 45 ARG NH1 1 1
9 36035 1 1 45 ARG NH2 N -9.814 10.398 -3.702 1.00 . A A . 45 ARG NH2 1 1
9 36036 1 1 45 ARG O O -15.297 10.072 -0.261 1.00 . A A . 45 ARG O 1 1
9 36037 1 1 46 ILE C C -15.793 7.309 -3.030 1.00 . A A . 46 ILE C 1 1
9 36038 1 1 46 ILE CA C -16.429 8.238 -2.003 1.00 . A A . 46 ILE CA 1 1
9 36039 1 1 46 ILE CB C -17.953 7.981 -1.951 1.00 . A A . 46 ILE CB 1 1
9 36040 1 1 46 ILE CD1 C -20.065 7.950 -3.374 1.00 . A A . 46 ILE CD1 1 1
9 36041 1 1 46 ILE CG1 C -18.605 8.333 -3.291 1.00 . A A . 46 ILE CG1 1 1
9 36042 1 1 46 ILE CG2 C -18.592 8.777 -0.821 1.00 . A A . 46 ILE CG2 1 1
9 36043 1 1 46 ILE H H -16.319 9.966 -3.204 1.00 . A A . 46 ILE H 1 1
9 36044 1 1 46 ILE HA H -16.017 8.014 -1.030 1.00 . A A . 46 ILE HA 1 1
9 36045 1 1 46 ILE HB H -18.109 6.933 -1.749 1.00 . A A . 46 ILE HB 1 1
9 36046 1 1 46 ILE HD11 H -20.463 8.253 -4.330 1.00 . A A . 46 ILE HD11 1 1
9 36047 1 1 46 ILE HD12 H -20.612 8.444 -2.584 1.00 . A A . 46 ILE HD12 1 1
9 36048 1 1 46 ILE HD13 H -20.163 6.881 -3.265 1.00 . A A . 46 ILE HD13 1 1
9 36049 1 1 46 ILE HG12 H -18.532 9.398 -3.451 1.00 . A A . 46 ILE HG12 1 1
9 36050 1 1 46 ILE HG13 H -18.081 7.818 -4.083 1.00 . A A . 46 ILE HG13 1 1
9 36051 1 1 46 ILE HG21 H -18.460 9.833 -1.005 1.00 . A A . 46 ILE HG21 1 1
9 36052 1 1 46 ILE HG22 H -18.123 8.514 0.114 1.00 . A A . 46 ILE HG22 1 1
9 36053 1 1 46 ILE HG23 H -19.647 8.549 -0.773 1.00 . A A . 46 ILE HG23 1 1
9 36054 1 1 46 ILE N N -16.129 9.616 -2.301 1.00 . A A . 46 ILE N 1 1
9 36055 1 1 46 ILE O O -15.648 7.668 -4.201 1.00 . A A . 46 ILE O 1 1
9 36056 1 1 47 ALA C C -15.658 3.854 -3.406 1.00 . A A . 47 ALA C 1 1
9 36057 1 1 47 ALA CA C -14.814 5.119 -3.438 1.00 . A A . 47 ALA CA 1 1
9 36058 1 1 47 ALA CB C -13.388 4.811 -3.015 1.00 . A A . 47 ALA CB 1 1
9 36059 1 1 47 ALA H H -15.485 5.938 -1.613 1.00 . A A . 47 ALA H 1 1
9 36060 1 1 47 ALA HA H -14.795 5.506 -4.446 1.00 . A A . 47 ALA HA 1 1
9 36061 1 1 47 ALA HB1 H -12.955 4.094 -3.697 1.00 . A A . 47 ALA HB1 1 1
9 36062 1 1 47 ALA HB2 H -13.390 4.399 -2.016 1.00 . A A . 47 ALA HB2 1 1
9 36063 1 1 47 ALA HB3 H -12.804 5.718 -3.030 1.00 . A A . 47 ALA HB3 1 1
9 36064 1 1 47 ALA N N -15.393 6.133 -2.573 1.00 . A A . 47 ALA N 1 1
9 36065 1 1 47 ALA O O -16.019 3.369 -2.333 1.00 . A A . 47 ALA O 1 1
9 36066 1 1 48 LEU C C -16.064 1.022 -5.400 1.00 . A A . 48 LEU C 1 1
9 36067 1 1 48 LEU CA C -16.812 2.149 -4.695 1.00 . A A . 48 LEU CA 1 1
9 36068 1 1 48 LEU CB C -18.094 2.486 -5.460 1.00 . A A . 48 LEU CB 1 1
9 36069 1 1 48 LEU CD1 C -19.568 0.807 -4.314 1.00 . A A . 48 LEU CD1 1 1
9 36070 1 1 48 LEU CD2 C -20.242 1.760 -6.525 1.00 . A A . 48 LEU CD2 1 1
9 36071 1 1 48 LEU CG C -19.072 1.326 -5.655 1.00 . A A . 48 LEU CG 1 1
9 36072 1 1 48 LEU H H -15.627 3.755 -5.397 1.00 . A A . 48 LEU H 1 1
9 36073 1 1 48 LEU HA H -17.071 1.827 -3.697 1.00 . A A . 48 LEU HA 1 1
9 36074 1 1 48 LEU HB2 H -18.606 3.273 -4.928 1.00 . A A . 48 LEU HB2 1 1
9 36075 1 1 48 LEU HB3 H -17.815 2.859 -6.435 1.00 . A A . 48 LEU HB3 1 1
9 36076 1 1 48 LEU HD11 H -18.733 0.426 -3.744 1.00 . A A . 48 LEU HD11 1 1
9 36077 1 1 48 LEU HD12 H -20.284 0.016 -4.476 1.00 . A A . 48 LEU HD12 1 1
9 36078 1 1 48 LEU HD13 H -20.037 1.612 -3.768 1.00 . A A . 48 LEU HD13 1 1
9 36079 1 1 48 LEU HD21 H -20.758 2.582 -6.050 1.00 . A A . 48 LEU HD21 1 1
9 36080 1 1 48 LEU HD22 H -20.924 0.932 -6.652 1.00 . A A . 48 LEU HD22 1 1
9 36081 1 1 48 LEU HD23 H -19.874 2.076 -7.489 1.00 . A A . 48 LEU HD23 1 1
9 36082 1 1 48 LEU HG H -18.565 0.516 -6.158 1.00 . A A . 48 LEU HG 1 1
9 36083 1 1 48 LEU N N -15.974 3.334 -4.580 1.00 . A A . 48 LEU N 1 1
9 36084 1 1 48 LEU O O -15.447 1.236 -6.447 1.00 . A A . 48 LEU O 1 1
9 36085 1 1 49 ALA C C -16.225 -2.614 -4.970 1.00 . A A . 49 ALA C 1 1
9 36086 1 1 49 ALA CA C -15.491 -1.347 -5.402 1.00 . A A . 49 ALA CA 1 1
9 36087 1 1 49 ALA CB C -14.026 -1.421 -5.006 1.00 . A A . 49 ALA CB 1 1
9 36088 1 1 49 ALA H H -16.579 -0.261 -3.951 1.00 . A A . 49 ALA H 1 1
9 36089 1 1 49 ALA HA H -15.549 -1.256 -6.476 1.00 . A A . 49 ALA HA 1 1
9 36090 1 1 49 ALA HB1 H -13.592 -2.328 -5.399 1.00 . A A . 49 ALA HB1 1 1
9 36091 1 1 49 ALA HB2 H -13.941 -1.418 -3.931 1.00 . A A . 49 ALA HB2 1 1
9 36092 1 1 49 ALA HB3 H -13.500 -0.568 -5.410 1.00 . A A . 49 ALA HB3 1 1
9 36093 1 1 49 ALA N N -16.114 -0.169 -4.813 1.00 . A A . 49 ALA N 1 1
9 36094 1 1 49 ALA O O -16.928 -2.617 -3.958 1.00 . A A . 49 ALA O 1 1
9 36095 1 1 50 TYR C C -15.687 -6.099 -5.615 1.00 . A A . 50 TYR C 1 1
9 36096 1 1 50 TYR CA C -16.687 -4.966 -5.419 1.00 . A A . 50 TYR CA 1 1
9 36097 1 1 50 TYR CB C -17.937 -5.220 -6.266 1.00 . A A . 50 TYR CB 1 1
9 36098 1 1 50 TYR CD1 C -19.325 -3.131 -6.587 1.00 . A A . 50 TYR CD1 1 1
9 36099 1 1 50 TYR CD2 C -19.984 -4.676 -4.896 1.00 . A A . 50 TYR CD2 1 1
9 36100 1 1 50 TYR CE1 C -20.389 -2.314 -6.261 1.00 . A A . 50 TYR CE1 1 1
9 36101 1 1 50 TYR CE2 C -21.050 -3.865 -4.565 1.00 . A A . 50 TYR CE2 1 1
9 36102 1 1 50 TYR CG C -19.104 -4.325 -5.912 1.00 . A A . 50 TYR CG 1 1
9 36103 1 1 50 TYR CZ C -21.249 -2.687 -5.249 1.00 . A A . 50 TYR CZ 1 1
9 36104 1 1 50 TYR H H -15.552 -3.603 -6.574 1.00 . A A . 50 TYR H 1 1
9 36105 1 1 50 TYR HA H -16.971 -4.934 -4.378 1.00 . A A . 50 TYR HA 1 1
9 36106 1 1 50 TYR HB2 H -17.697 -5.056 -7.304 1.00 . A A . 50 TYR HB2 1 1
9 36107 1 1 50 TYR HB3 H -18.250 -6.245 -6.130 1.00 . A A . 50 TYR HB3 1 1
9 36108 1 1 50 TYR HD1 H -18.650 -2.843 -7.379 1.00 . A A . 50 TYR HD1 1 1
9 36109 1 1 50 TYR HD2 H -19.826 -5.601 -4.360 1.00 . A A . 50 TYR HD2 1 1
9 36110 1 1 50 TYR HE1 H -20.543 -1.391 -6.797 1.00 . A A . 50 TYR HE1 1 1
9 36111 1 1 50 TYR HE2 H -21.724 -4.157 -3.773 1.00 . A A . 50 TYR HE2 1 1
9 36112 1 1 50 TYR HH H -22.808 -1.660 -5.719 1.00 . A A . 50 TYR HH 1 1
9 36113 1 1 50 TYR N N -16.081 -3.679 -5.749 1.00 . A A . 50 TYR N 1 1
9 36114 1 1 50 TYR O O -14.787 -6.007 -6.447 1.00 . A A . 50 TYR O 1 1
9 36115 1 1 50 TYR OH O -22.310 -1.876 -4.921 1.00 . A A . 50 TYR OH 1 1
9 36116 1 1 51 TYR C C -15.701 -9.615 -4.859 1.00 . A A . 51 TYR C 1 1
9 36117 1 1 51 TYR CA C -14.941 -8.296 -4.868 1.00 . A A . 51 TYR CA 1 1
9 36118 1 1 51 TYR CB C -14.009 -8.261 -3.656 1.00 . A A . 51 TYR CB 1 1
9 36119 1 1 51 TYR CD1 C -13.023 -5.942 -3.455 1.00 . A A . 51 TYR CD1 1 1
9 36120 1 1 51 TYR CD2 C -11.619 -7.711 -4.208 1.00 . A A . 51 TYR CD2 1 1
9 36121 1 1 51 TYR CE1 C -11.967 -5.058 -3.555 1.00 . A A . 51 TYR CE1 1 1
9 36122 1 1 51 TYR CE2 C -10.561 -6.836 -4.314 1.00 . A A . 51 TYR CE2 1 1
9 36123 1 1 51 TYR CG C -12.865 -7.283 -3.779 1.00 . A A . 51 TYR CG 1 1
9 36124 1 1 51 TYR CZ C -10.738 -5.511 -3.987 1.00 . A A . 51 TYR CZ 1 1
9 36125 1 1 51 TYR H H -16.604 -7.172 -4.203 1.00 . A A . 51 TYR H 1 1
9 36126 1 1 51 TYR HA H -14.350 -8.231 -5.770 1.00 . A A . 51 TYR HA 1 1
9 36127 1 1 51 TYR HB2 H -14.582 -7.986 -2.784 1.00 . A A . 51 TYR HB2 1 1
9 36128 1 1 51 TYR HB3 H -13.589 -9.246 -3.507 1.00 . A A . 51 TYR HB3 1 1
9 36129 1 1 51 TYR HD1 H -13.989 -5.592 -3.120 1.00 . A A . 51 TYR HD1 1 1
9 36130 1 1 51 TYR HD2 H -11.482 -8.752 -4.463 1.00 . A A . 51 TYR HD2 1 1
9 36131 1 1 51 TYR HE1 H -12.107 -4.018 -3.298 1.00 . A A . 51 TYR HE1 1 1
9 36132 1 1 51 TYR HE2 H -9.599 -7.190 -4.652 1.00 . A A . 51 TYR HE2 1 1
9 36133 1 1 51 TYR HH H -9.009 -5.005 -4.684 1.00 . A A . 51 TYR HH 1 1
9 36134 1 1 51 TYR N N -15.846 -7.156 -4.833 1.00 . A A . 51 TYR N 1 1
9 36135 1 1 51 TYR O O -16.220 -10.027 -3.826 1.00 . A A . 51 TYR O 1 1
9 36136 1 1 51 TYR OH O -9.676 -4.644 -4.069 1.00 . A A . 51 TYR OH 1 1
9 36137 1 1 52 GLN C C -15.179 -12.642 -5.982 1.00 . A A . 52 GLN C 1 1
9 36138 1 1 52 GLN CA C -16.309 -11.625 -6.048 1.00 . A A . 52 GLN CA 1 1
9 36139 1 1 52 GLN CB C -17.132 -11.809 -7.328 1.00 . A A . 52 GLN CB 1 1
9 36140 1 1 52 GLN CD C -18.580 -13.348 -8.729 1.00 . A A . 52 GLN CD 1 1
9 36141 1 1 52 GLN CG C -17.769 -13.187 -7.456 1.00 . A A . 52 GLN CG 1 1
9 36142 1 1 52 GLN H H -15.352 -9.892 -6.802 1.00 . A A . 52 GLN H 1 1
9 36143 1 1 52 GLN HA H -16.949 -11.752 -5.187 1.00 . A A . 52 GLN HA 1 1
9 36144 1 1 52 GLN HB2 H -17.921 -11.071 -7.343 1.00 . A A . 52 GLN HB2 1 1
9 36145 1 1 52 GLN HB3 H -16.491 -11.653 -8.181 1.00 . A A . 52 GLN HB3 1 1
9 36146 1 1 52 GLN HE21 H -18.172 -15.292 -8.780 1.00 . A A . 52 GLN HE21 1 1
9 36147 1 1 52 GLN HE22 H -19.149 -14.697 -10.077 1.00 . A A . 52 GLN HE22 1 1
9 36148 1 1 52 GLN HG2 H -16.987 -13.931 -7.452 1.00 . A A . 52 GLN HG2 1 1
9 36149 1 1 52 GLN HG3 H -18.420 -13.348 -6.609 1.00 . A A . 52 GLN HG3 1 1
9 36150 1 1 52 GLN N N -15.732 -10.291 -5.989 1.00 . A A . 52 GLN N 1 1
9 36151 1 1 52 GLN NE2 N -18.643 -14.568 -9.241 1.00 . A A . 52 GLN NE2 1 1
9 36152 1 1 52 GLN O O -14.142 -12.470 -6.617 1.00 . A A . 52 GLN O 1 1
9 36153 1 1 52 GLN OE1 O -19.143 -12.387 -9.249 1.00 . A A . 52 GLN OE1 1 1
9 36154 1 1 53 GLU C C -13.955 -15.382 -6.257 1.00 . A A . 53 GLU C 1 1
9 36155 1 1 53 GLU CA C -14.343 -14.694 -4.949 1.00 . A A . 53 GLU CA 1 1
9 36156 1 1 53 GLU CB C -14.798 -15.724 -3.913 1.00 . A A . 53 GLU CB 1 1
9 36157 1 1 53 GLU CD C -14.111 -17.633 -2.403 1.00 . A A . 53 GLU CD 1 1
9 36158 1 1 53 GLU CG C -13.703 -16.704 -3.523 1.00 . A A . 53 GLU CG 1 1
9 36159 1 1 53 GLU H H -16.238 -13.768 -4.709 1.00 . A A . 53 GLU H 1 1
9 36160 1 1 53 GLU HA H -13.472 -14.182 -4.567 1.00 . A A . 53 GLU HA 1 1
9 36161 1 1 53 GLU HB2 H -15.126 -15.206 -3.023 1.00 . A A . 53 GLU HB2 1 1
9 36162 1 1 53 GLU HB3 H -15.627 -16.285 -4.319 1.00 . A A . 53 GLU HB3 1 1
9 36163 1 1 53 GLU HG2 H -13.449 -17.300 -4.385 1.00 . A A . 53 GLU HG2 1 1
9 36164 1 1 53 GLU HG3 H -12.834 -16.144 -3.208 1.00 . A A . 53 GLU HG3 1 1
9 36165 1 1 53 GLU N N -15.376 -13.684 -5.173 1.00 . A A . 53 GLU N 1 1
9 36166 1 1 53 GLU O O -12.806 -15.776 -6.436 1.00 . A A . 53 GLU O 1 1
9 36167 1 1 53 GLU OE1 O -13.911 -17.270 -1.229 1.00 . A A . 53 GLU OE1 1 1
9 36168 1 1 53 GLU OE2 O -14.613 -18.738 -2.695 1.00 . A A . 53 GLU OE2 1 1
9 36169 1 1 54 GLY C C -13.837 -15.078 -9.294 1.00 . A A . 54 GLY C 1 1
9 36170 1 1 54 GLY CA C -14.624 -16.077 -8.465 1.00 . A A . 54 GLY CA 1 1
9 36171 1 1 54 GLY H H -15.836 -15.297 -6.917 1.00 . A A . 54 GLY H 1 1
9 36172 1 1 54 GLY HA2 H -14.046 -16.984 -8.357 1.00 . A A . 54 GLY HA2 1 1
9 36173 1 1 54 GLY HA3 H -15.549 -16.305 -8.971 1.00 . A A . 54 GLY HA3 1 1
9 36174 1 1 54 GLY N N -14.921 -15.549 -7.148 1.00 . A A . 54 GLY N 1 1
9 36175 1 1 54 GLY O O -14.209 -13.904 -9.354 1.00 . A A . 54 GLY O 1 1
9 36176 1 1 55 PRO C C -12.570 -13.951 -11.890 1.00 . A A . 55 PRO C 1 1
9 36177 1 1 55 PRO CA C -11.857 -14.622 -10.711 1.00 . A A . 55 PRO CA 1 1
9 36178 1 1 55 PRO CB C -10.745 -15.552 -11.213 1.00 . A A . 55 PRO CB 1 1
9 36179 1 1 55 PRO CD C -12.257 -16.904 -9.953 1.00 . A A . 55 PRO CD 1 1
9 36180 1 1 55 PRO CG C -11.312 -16.925 -11.121 1.00 . A A . 55 PRO CG 1 1
9 36181 1 1 55 PRO HA H -11.425 -13.857 -10.081 1.00 . A A . 55 PRO HA 1 1
9 36182 1 1 55 PRO HB2 H -10.495 -15.297 -12.233 1.00 . A A . 55 PRO HB2 1 1
9 36183 1 1 55 PRO HB3 H -9.873 -15.443 -10.586 1.00 . A A . 55 PRO HB3 1 1
9 36184 1 1 55 PRO HD2 H -13.073 -17.592 -10.117 1.00 . A A . 55 PRO HD2 1 1
9 36185 1 1 55 PRO HD3 H -11.734 -17.145 -9.039 1.00 . A A . 55 PRO HD3 1 1
9 36186 1 1 55 PRO HG2 H -11.845 -17.165 -12.030 1.00 . A A . 55 PRO HG2 1 1
9 36187 1 1 55 PRO HG3 H -10.521 -17.641 -10.949 1.00 . A A . 55 PRO HG3 1 1
9 36188 1 1 55 PRO N N -12.736 -15.511 -9.934 1.00 . A A . 55 PRO N 1 1
9 36189 1 1 55 PRO O O -13.687 -14.328 -12.244 1.00 . A A . 55 PRO O 1 1
9 36190 1 1 56 VAL C C -12.887 -13.136 -14.747 1.00 . A A . 56 VAL C 1 1
9 36191 1 1 56 VAL CA C -12.546 -12.207 -13.583 1.00 . A A . 56 VAL CA 1 1
9 36192 1 1 56 VAL CB C -11.621 -11.078 -14.095 1.00 . A A . 56 VAL CB 1 1
9 36193 1 1 56 VAL CG1 C -12.277 -10.309 -15.234 1.00 . A A . 56 VAL CG1 1 1
9 36194 1 1 56 VAL CG2 C -11.240 -10.137 -12.964 1.00 . A A . 56 VAL CG2 1 1
9 36195 1 1 56 VAL H H -11.004 -12.739 -12.215 1.00 . A A . 56 VAL H 1 1
9 36196 1 1 56 VAL HA H -13.457 -11.761 -13.210 1.00 . A A . 56 VAL HA 1 1
9 36197 1 1 56 VAL HB H -10.717 -11.532 -14.474 1.00 . A A . 56 VAL HB 1 1
9 36198 1 1 56 VAL HG11 H -11.611 -9.528 -15.573 1.00 . A A . 56 VAL HG11 1 1
9 36199 1 1 56 VAL HG12 H -13.199 -9.868 -14.886 1.00 . A A . 56 VAL HG12 1 1
9 36200 1 1 56 VAL HG13 H -12.487 -10.983 -16.050 1.00 . A A . 56 VAL HG13 1 1
9 36201 1 1 56 VAL HG21 H -10.777 -10.700 -12.167 1.00 . A A . 56 VAL HG21 1 1
9 36202 1 1 56 VAL HG22 H -12.124 -9.645 -12.591 1.00 . A A . 56 VAL HG22 1 1
9 36203 1 1 56 VAL HG23 H -10.544 -9.397 -13.331 1.00 . A A . 56 VAL HG23 1 1
9 36204 1 1 56 VAL N N -11.930 -12.959 -12.494 1.00 . A A . 56 VAL N 1 1
9 36205 1 1 56 VAL O O -13.987 -13.074 -15.304 1.00 . A A . 56 VAL O 1 1
9 36206 1 1 57 ASP C C -13.234 -15.941 -15.908 1.00 . A A . 57 ASP C 1 1
9 36207 1 1 57 ASP CA C -12.118 -14.943 -16.193 1.00 . A A . 57 ASP CA 1 1
9 36208 1 1 57 ASP CB C -10.817 -15.700 -16.471 1.00 . A A . 57 ASP CB 1 1
9 36209 1 1 57 ASP CG C -9.738 -14.819 -17.067 1.00 . A A . 57 ASP CG 1 1
9 36210 1 1 57 ASP H H -11.104 -14.023 -14.574 1.00 . A A . 57 ASP H 1 1
9 36211 1 1 57 ASP HA H -12.382 -14.365 -17.067 1.00 . A A . 57 ASP HA 1 1
9 36212 1 1 57 ASP HB2 H -10.445 -16.113 -15.547 1.00 . A A . 57 ASP HB2 1 1
9 36213 1 1 57 ASP HB3 H -11.021 -16.504 -17.163 1.00 . A A . 57 ASP HB3 1 1
9 36214 1 1 57 ASP N N -11.945 -14.011 -15.082 1.00 . A A . 57 ASP N 1 1
9 36215 1 1 57 ASP O O -14.025 -16.269 -16.792 1.00 . A A . 57 ASP O 1 1
9 36216 1 1 57 ASP OD1 O -9.876 -14.418 -18.239 1.00 . A A . 57 ASP OD1 1 1
9 36217 1 1 57 ASP OD2 O -8.748 -14.532 -16.364 1.00 . A A . 57 ASP OD2 1 1
9 36218 1 1 58 TYR C C -15.128 -16.939 -13.118 1.00 . A A . 58 TYR C 1 1
9 36219 1 1 58 TYR CA C -14.298 -17.411 -14.300 1.00 . A A . 58 TYR CA 1 1
9 36220 1 1 58 TYR CB C -13.622 -18.738 -13.942 1.00 . A A . 58 TYR CB 1 1
9 36221 1 1 58 TYR CD1 C -13.415 -20.237 -15.961 1.00 . A A . 58 TYR CD1 1 1
9 36222 1 1 58 TYR CD2 C -11.473 -19.065 -15.229 1.00 . A A . 58 TYR CD2 1 1
9 36223 1 1 58 TYR CE1 C -12.687 -20.810 -16.986 1.00 . A A . 58 TYR CE1 1 1
9 36224 1 1 58 TYR CE2 C -10.739 -19.632 -16.251 1.00 . A A . 58 TYR CE2 1 1
9 36225 1 1 58 TYR CG C -12.823 -19.356 -15.066 1.00 . A A . 58 TYR CG 1 1
9 36226 1 1 58 TYR CZ C -11.351 -20.504 -17.127 1.00 . A A . 58 TYR CZ 1 1
9 36227 1 1 58 TYR H H -12.690 -16.071 -13.991 1.00 . A A . 58 TYR H 1 1
9 36228 1 1 58 TYR HA H -14.947 -17.565 -15.148 1.00 . A A . 58 TYR HA 1 1
9 36229 1 1 58 TYR HB2 H -12.950 -18.576 -13.116 1.00 . A A . 58 TYR HB2 1 1
9 36230 1 1 58 TYR HB3 H -14.381 -19.450 -13.645 1.00 . A A . 58 TYR HB3 1 1
9 36231 1 1 58 TYR HD1 H -14.463 -20.474 -15.848 1.00 . A A . 58 TYR HD1 1 1
9 36232 1 1 58 TYR HD2 H -10.999 -18.383 -14.540 1.00 . A A . 58 TYR HD2 1 1
9 36233 1 1 58 TYR HE1 H -13.166 -21.493 -17.672 1.00 . A A . 58 TYR HE1 1 1
9 36234 1 1 58 TYR HE2 H -9.692 -19.391 -16.362 1.00 . A A . 58 TYR HE2 1 1
9 36235 1 1 58 TYR HH H -11.138 -21.025 -18.965 1.00 . A A . 58 TYR HH 1 1
9 36236 1 1 58 TYR N N -13.305 -16.414 -14.673 1.00 . A A . 58 TYR N 1 1
9 36237 1 1 58 TYR O O -14.695 -17.034 -11.972 1.00 . A A . 58 TYR O 1 1
9 36238 1 1 58 TYR OH O -10.624 -21.069 -18.148 1.00 . A A . 58 TYR OH 1 1
9 36239 1 1 59 SER C C -17.645 -17.232 -11.524 1.00 . A A . 59 SER C 1 1
9 36240 1 1 59 SER CA C -17.239 -16.022 -12.359 1.00 . A A . 59 SER CA 1 1
9 36241 1 1 59 SER CB C -18.470 -15.351 -12.978 1.00 . A A . 59 SER CB 1 1
9 36242 1 1 59 SER H H -16.602 -16.380 -14.338 1.00 . A A . 59 SER H 1 1
9 36243 1 1 59 SER HA H -16.725 -15.316 -11.725 1.00 . A A . 59 SER HA 1 1
9 36244 1 1 59 SER HB2 H -18.150 -14.606 -13.691 1.00 . A A . 59 SER HB2 1 1
9 36245 1 1 59 SER HB3 H -19.065 -16.098 -13.482 1.00 . A A . 59 SER HB3 1 1
9 36246 1 1 59 SER HG H -19.136 -13.762 -12.041 1.00 . A A . 59 SER HG 1 1
9 36247 1 1 59 SER N N -16.321 -16.445 -13.401 1.00 . A A . 59 SER N 1 1
9 36248 1 1 59 SER O O -17.751 -17.161 -10.298 1.00 . A A . 59 SER O 1 1
9 36249 1 1 59 SER OG O -19.273 -14.718 -11.994 1.00 . A A . 59 SER OG 1 1
9 36250 1 1 60 ALA C C -16.922 -20.418 -11.327 1.00 . A A . 60 ALA C 1 1
9 36251 1 1 60 ALA CA C -18.183 -19.595 -11.540 1.00 . A A . 60 ALA CA 1 1
9 36252 1 1 60 ALA CB C -19.197 -20.385 -12.349 1.00 . A A . 60 ALA CB 1 1
9 36253 1 1 60 ALA H H -17.794 -18.332 -13.185 1.00 . A A . 60 ALA H 1 1
9 36254 1 1 60 ALA HA H -18.620 -19.361 -10.580 1.00 . A A . 60 ALA HA 1 1
9 36255 1 1 60 ALA HB1 H -19.466 -21.281 -11.810 1.00 . A A . 60 ALA HB1 1 1
9 36256 1 1 60 ALA HB2 H -18.766 -20.654 -13.302 1.00 . A A . 60 ALA HB2 1 1
9 36257 1 1 60 ALA HB3 H -20.079 -19.782 -12.509 1.00 . A A . 60 ALA HB3 1 1
9 36258 1 1 60 ALA N N -17.862 -18.348 -12.206 1.00 . A A . 60 ALA N 1 1
9 36259 1 1 60 ALA O O -16.321 -20.907 -12.284 1.00 . A A . 60 ALA O 1 1
9 36260 1 1 61 GLY C C -15.680 -22.806 -9.563 1.00 . A A . 61 GLY C 1 1
9 36261 1 1 61 GLY CA C -15.345 -21.342 -9.755 1.00 . A A . 61 GLY CA 1 1
9 36262 1 1 61 GLY H H -17.020 -20.112 -9.359 1.00 . A A . 61 GLY H 1 1
9 36263 1 1 61 GLY HA2 H -14.633 -21.248 -10.559 1.00 . A A . 61 GLY HA2 1 1
9 36264 1 1 61 GLY HA3 H -14.904 -20.962 -8.847 1.00 . A A . 61 GLY HA3 1 1
9 36265 1 1 61 GLY N N -16.518 -20.554 -10.074 1.00 . A A . 61 GLY N 1 1
9 36266 1 1 61 GLY O O -16.853 -23.164 -9.462 1.00 . A A . 61 GLY O 1 1
9 36267 1 1 62 LYS C C -15.553 -25.384 -8.023 1.00 . A A . 62 LYS C 1 1
9 36268 1 1 62 LYS CA C -14.830 -25.085 -9.333 1.00 . A A . 62 LYS CA 1 1
9 36269 1 1 62 LYS CB C -13.480 -25.807 -9.351 1.00 . A A . 62 LYS CB 1 1
9 36270 1 1 62 LYS CD C -12.248 -28.000 -9.413 1.00 . A A . 62 LYS CD 1 1
9 36271 1 1 62 LYS CE C -12.376 -29.495 -9.653 1.00 . A A . 62 LYS CE 1 1
9 36272 1 1 62 LYS CG C -13.607 -27.322 -9.397 1.00 . A A . 62 LYS CG 1 1
9 36273 1 1 62 LYS H H -13.741 -23.289 -9.595 1.00 . A A . 62 LYS H 1 1
9 36274 1 1 62 LYS HA H -15.433 -25.446 -10.154 1.00 . A A . 62 LYS HA 1 1
9 36275 1 1 62 LYS HB2 H -12.925 -25.488 -10.221 1.00 . A A . 62 LYS HB2 1 1
9 36276 1 1 62 LYS HB3 H -12.928 -25.539 -8.464 1.00 . A A . 62 LYS HB3 1 1
9 36277 1 1 62 LYS HD2 H -11.649 -27.570 -10.200 1.00 . A A . 62 LYS HD2 1 1
9 36278 1 1 62 LYS HD3 H -11.765 -27.838 -8.461 1.00 . A A . 62 LYS HD3 1 1
9 36279 1 1 62 LYS HE2 H -12.830 -29.652 -10.620 1.00 . A A . 62 LYS HE2 1 1
9 36280 1 1 62 LYS HE3 H -11.389 -29.933 -9.647 1.00 . A A . 62 LYS HE3 1 1
9 36281 1 1 62 LYS HG2 H -14.153 -27.653 -8.528 1.00 . A A . 62 LYS HG2 1 1
9 36282 1 1 62 LYS HG3 H -14.147 -27.599 -10.290 1.00 . A A . 62 LYS HG3 1 1
9 36283 1 1 62 LYS HZ1 H -14.130 -29.688 -8.537 1.00 . A A . 62 LYS HZ1 1 1
9 36284 1 1 62 LYS HZ2 H -12.733 -30.128 -7.694 1.00 . A A . 62 LYS HZ2 1 1
9 36285 1 1 62 LYS HZ3 H -13.368 -31.157 -8.875 1.00 . A A . 62 LYS HZ3 1 1
9 36286 1 1 62 LYS N N -14.651 -23.646 -9.506 1.00 . A A . 62 LYS N 1 1
9 36287 1 1 62 LYS NZ N -13.208 -30.161 -8.619 1.00 . A A . 62 LYS NZ 1 1
9 36288 1 1 62 LYS O O -16.413 -26.263 -7.963 1.00 . A A . 62 LYS O 1 1
9 36289 1 1 63 ARG C C -17.267 -24.375 -5.674 1.00 . A A . 63 ARG C 1 1
9 36290 1 1 63 ARG CA C -15.812 -24.833 -5.670 1.00 . A A . 63 ARG CA 1 1
9 36291 1 1 63 ARG CB C -15.019 -24.101 -4.582 1.00 . A A . 63 ARG CB 1 1
9 36292 1 1 63 ARG CD C -12.954 -24.035 -3.127 1.00 . A A . 63 ARG CD 1 1
9 36293 1 1 63 ARG CG C -13.660 -24.725 -4.290 1.00 . A A . 63 ARG CG 1 1
9 36294 1 1 63 ARG CZ C -13.041 -21.561 -3.003 1.00 . A A . 63 ARG CZ 1 1
9 36295 1 1 63 ARG H H -14.517 -23.948 -7.094 1.00 . A A . 63 ARG H 1 1
9 36296 1 1 63 ARG HA H -15.793 -25.892 -5.456 1.00 . A A . 63 ARG HA 1 1
9 36297 1 1 63 ARG HB2 H -14.863 -23.079 -4.893 1.00 . A A . 63 ARG HB2 1 1
9 36298 1 1 63 ARG HB3 H -15.596 -24.105 -3.669 1.00 . A A . 63 ARG HB3 1 1
9 36299 1 1 63 ARG HD2 H -13.642 -23.968 -2.300 1.00 . A A . 63 ARG HD2 1 1
9 36300 1 1 63 ARG HD3 H -12.106 -24.636 -2.836 1.00 . A A . 63 ARG HD3 1 1
9 36301 1 1 63 ARG HE H -11.687 -22.620 -4.031 1.00 . A A . 63 ARG HE 1 1
9 36302 1 1 63 ARG HG2 H -13.799 -25.766 -4.043 1.00 . A A . 63 ARG HG2 1 1
9 36303 1 1 63 ARG HG3 H -13.042 -24.643 -5.173 1.00 . A A . 63 ARG HG3 1 1
9 36304 1 1 63 ARG HH11 H -14.567 -22.471 -2.020 1.00 . A A . 63 ARG HH11 1 1
9 36305 1 1 63 ARG HH12 H -14.549 -20.735 -1.933 1.00 . A A . 63 ARG HH12 1 1
9 36306 1 1 63 ARG HH21 H -11.660 -20.345 -3.850 1.00 . A A . 63 ARG HH21 1 1
9 36307 1 1 63 ARG HH22 H -12.920 -19.542 -2.960 1.00 . A A . 63 ARG HH22 1 1
9 36308 1 1 63 ARG N N -15.201 -24.644 -6.978 1.00 . A A . 63 ARG N 1 1
9 36309 1 1 63 ARG NE N -12.487 -22.687 -3.460 1.00 . A A . 63 ARG NE 1 1
9 36310 1 1 63 ARG NH1 N -14.139 -21.595 -2.257 1.00 . A A . 63 ARG NH1 1 1
9 36311 1 1 63 ARG NH2 N -12.495 -20.391 -3.294 1.00 . A A . 63 ARG NH2 1 1
9 36312 1 1 63 ARG O O -18.056 -24.773 -4.818 1.00 . A A . 63 ARG O 1 1
9 36313 1 1 64 GLY C C -19.405 -22.026 -5.856 1.00 . A A . 64 GLY C 1 1
9 36314 1 1 64 GLY CA C -18.989 -23.116 -6.817 1.00 . A A . 64 GLY CA 1 1
9 36315 1 1 64 GLY H H -16.923 -23.207 -7.260 1.00 . A A . 64 GLY H 1 1
9 36316 1 1 64 GLY HA2 H -19.118 -22.754 -7.826 1.00 . A A . 64 GLY HA2 1 1
9 36317 1 1 64 GLY HA3 H -19.632 -23.972 -6.672 1.00 . A A . 64 GLY HA3 1 1
9 36318 1 1 64 GLY N N -17.611 -23.533 -6.644 1.00 . A A . 64 GLY N 1 1
9 36319 1 1 64 GLY O O -20.591 -21.862 -5.574 1.00 . A A . 64 GLY O 1 1
9 36320 1 1 65 THR C C -19.079 -18.924 -5.153 1.00 . A A . 65 THR C 1 1
9 36321 1 1 65 THR CA C -18.723 -20.212 -4.417 1.00 . A A . 65 THR CA 1 1
9 36322 1 1 65 THR CB C -17.529 -19.975 -3.482 1.00 . A A . 65 THR CB 1 1
9 36323 1 1 65 THR CG2 C -17.485 -21.035 -2.393 1.00 . A A . 65 THR CG2 1 1
9 36324 1 1 65 THR H H -17.510 -21.456 -5.605 1.00 . A A . 65 THR H 1 1
9 36325 1 1 65 THR HA H -19.568 -20.513 -3.815 1.00 . A A . 65 THR HA 1 1
9 36326 1 1 65 THR HB H -17.639 -19.005 -3.020 1.00 . A A . 65 THR HB 1 1
9 36327 1 1 65 THR HG1 H -15.623 -19.511 -3.743 1.00 . A A . 65 THR HG1 1 1
9 36328 1 1 65 THR HG21 H -16.629 -20.861 -1.758 1.00 . A A . 65 THR HG21 1 1
9 36329 1 1 65 THR HG22 H -17.404 -22.012 -2.846 1.00 . A A . 65 THR HG22 1 1
9 36330 1 1 65 THR HG23 H -18.388 -20.984 -1.802 1.00 . A A . 65 THR HG23 1 1
9 36331 1 1 65 THR N N -18.439 -21.284 -5.347 1.00 . A A . 65 THR N 1 1
9 36332 1 1 65 THR O O -18.391 -18.512 -6.088 1.00 . A A . 65 THR O 1 1
9 36333 1 1 65 THR OG1 O -16.309 -20.001 -4.233 1.00 . A A . 65 THR OG1 1 1
9 36334 1 1 66 TRP C C -20.679 -15.941 -4.345 1.00 . A A . 66 TRP C 1 1
9 36335 1 1 66 TRP CA C -20.650 -17.082 -5.352 1.00 . A A . 66 TRP CA 1 1
9 36336 1 1 66 TRP CB C -22.049 -17.302 -5.928 1.00 . A A . 66 TRP CB 1 1
9 36337 1 1 66 TRP CD1 C -22.255 -19.604 -7.039 1.00 . A A . 66 TRP CD1 1 1
9 36338 1 1 66 TRP CD2 C -21.934 -17.914 -8.468 1.00 . A A . 66 TRP CD2 1 1
9 36339 1 1 66 TRP CE2 C -22.036 -19.109 -9.204 1.00 . A A . 66 TRP CE2 1 1
9 36340 1 1 66 TRP CE3 C -21.730 -16.716 -9.155 1.00 . A A . 66 TRP CE3 1 1
9 36341 1 1 66 TRP CG C -22.079 -18.251 -7.086 1.00 . A A . 66 TRP CG 1 1
9 36342 1 1 66 TRP CH2 C -21.742 -17.951 -11.238 1.00 . A A . 66 TRP CH2 1 1
9 36343 1 1 66 TRP CZ2 C -21.942 -19.140 -10.591 1.00 . A A . 66 TRP CZ2 1 1
9 36344 1 1 66 TRP CZ3 C -21.635 -16.747 -10.532 1.00 . A A . 66 TRP CZ3 1 1
9 36345 1 1 66 TRP H H -20.659 -18.669 -3.964 1.00 . A A . 66 TRP H 1 1
9 36346 1 1 66 TRP HA H -19.973 -16.824 -6.154 1.00 . A A . 66 TRP HA 1 1
9 36347 1 1 66 TRP HB2 H -22.688 -17.699 -5.154 1.00 . A A . 66 TRP HB2 1 1
9 36348 1 1 66 TRP HB3 H -22.443 -16.354 -6.262 1.00 . A A . 66 TRP HB3 1 1
9 36349 1 1 66 TRP HD1 H -22.392 -20.169 -6.130 1.00 . A A . 66 TRP HD1 1 1
9 36350 1 1 66 TRP HE1 H -22.338 -21.078 -8.534 1.00 . A A . 66 TRP HE1 1 1
9 36351 1 1 66 TRP HE3 H -21.644 -15.777 -8.628 1.00 . A A . 66 TRP HE3 1 1
9 36352 1 1 66 TRP HH2 H -21.661 -17.928 -12.315 1.00 . A A . 66 TRP HH2 1 1
9 36353 1 1 66 TRP HZ2 H -22.023 -20.060 -11.150 1.00 . A A . 66 TRP HZ2 1 1
9 36354 1 1 66 TRP HZ3 H -21.476 -15.831 -11.079 1.00 . A A . 66 TRP HZ3 1 1
9 36355 1 1 66 TRP N N -20.165 -18.300 -4.727 1.00 . A A . 66 TRP N 1 1
9 36356 1 1 66 TRP NE1 N -22.232 -20.127 -8.308 1.00 . A A . 66 TRP NE1 1 1
9 36357 1 1 66 TRP O O -21.522 -15.047 -4.426 1.00 . A A . 66 TRP O 1 1
9 36358 1 1 67 PHE C C -19.127 -13.670 -2.978 1.00 . A A . 67 PHE C 1 1
9 36359 1 1 67 PHE CA C -19.677 -14.951 -2.372 1.00 . A A . 67 PHE CA 1 1
9 36360 1 1 67 PHE CB C -18.787 -15.395 -1.213 1.00 . A A . 67 PHE CB 1 1
9 36361 1 1 67 PHE CD1 C -20.348 -16.297 0.527 1.00 . A A . 67 PHE CD1 1 1
9 36362 1 1 67 PHE CD2 C -18.882 -17.819 -0.575 1.00 . A A . 67 PHE CD2 1 1
9 36363 1 1 67 PHE CE1 C -20.864 -17.333 1.281 1.00 . A A . 67 PHE CE1 1 1
9 36364 1 1 67 PHE CE2 C -19.395 -18.860 0.174 1.00 . A A . 67 PHE CE2 1 1
9 36365 1 1 67 PHE CG C -19.352 -16.528 -0.407 1.00 . A A . 67 PHE CG 1 1
9 36366 1 1 67 PHE CZ C -20.387 -18.616 1.103 1.00 . A A . 67 PHE CZ 1 1
9 36367 1 1 67 PHE H H -19.165 -16.758 -3.339 1.00 . A A . 67 PHE H 1 1
9 36368 1 1 67 PHE HA H -20.670 -14.759 -1.997 1.00 . A A . 67 PHE HA 1 1
9 36369 1 1 67 PHE HB2 H -17.833 -15.712 -1.607 1.00 . A A . 67 PHE HB2 1 1
9 36370 1 1 67 PHE HB3 H -18.633 -14.556 -0.549 1.00 . A A . 67 PHE HB3 1 1
9 36371 1 1 67 PHE HD1 H -20.723 -15.294 0.663 1.00 . A A . 67 PHE HD1 1 1
9 36372 1 1 67 PHE HD2 H -18.106 -18.010 -1.300 1.00 . A A . 67 PHE HD2 1 1
9 36373 1 1 67 PHE HE1 H -21.639 -17.139 2.006 1.00 . A A . 67 PHE HE1 1 1
9 36374 1 1 67 PHE HE2 H -19.021 -19.862 0.034 1.00 . A A . 67 PHE HE2 1 1
9 36375 1 1 67 PHE HZ H -20.789 -19.429 1.690 1.00 . A A . 67 PHE HZ 1 1
9 36376 1 1 67 PHE N N -19.777 -15.996 -3.377 1.00 . A A . 67 PHE N 1 1
9 36377 1 1 67 PHE O O -18.200 -13.702 -3.793 1.00 . A A . 67 PHE O 1 1
9 36378 1 1 68 ASP C C -19.030 -10.315 -1.877 1.00 . A A . 68 ASP C 1 1
9 36379 1 1 68 ASP CA C -19.269 -11.248 -3.048 1.00 . A A . 68 ASP CA 1 1
9 36380 1 1 68 ASP CB C -20.313 -10.650 -3.995 1.00 . A A . 68 ASP CB 1 1
9 36381 1 1 68 ASP CG C -19.889 -9.306 -4.562 1.00 . A A . 68 ASP CG 1 1
9 36382 1 1 68 ASP H H -20.406 -12.592 -1.890 1.00 . A A . 68 ASP H 1 1
9 36383 1 1 68 ASP HA H -18.339 -11.379 -3.583 1.00 . A A . 68 ASP HA 1 1
9 36384 1 1 68 ASP HB2 H -20.473 -11.330 -4.818 1.00 . A A . 68 ASP HB2 1 1
9 36385 1 1 68 ASP HB3 H -21.241 -10.517 -3.458 1.00 . A A . 68 ASP HB3 1 1
9 36386 1 1 68 ASP N N -19.691 -12.550 -2.559 1.00 . A A . 68 ASP N 1 1
9 36387 1 1 68 ASP O O -19.710 -10.404 -0.852 1.00 . A A . 68 ASP O 1 1
9 36388 1 1 68 ASP OD1 O -20.326 -8.265 -4.026 1.00 . A A . 68 ASP OD1 1 1
9 36389 1 1 68 ASP OD2 O -19.127 -9.290 -5.549 1.00 . A A . 68 ASP OD2 1 1
9 36390 1 1 69 ARG C C -17.715 -7.094 -1.552 1.00 . A A . 69 ARG C 1 1
9 36391 1 1 69 ARG CA C -17.697 -8.510 -0.983 1.00 . A A . 69 ARG CA 1 1
9 36392 1 1 69 ARG CB C -16.303 -8.863 -0.453 1.00 . A A . 69 ARG CB 1 1
9 36393 1 1 69 ARG CD C -14.353 -8.339 1.020 1.00 . A A . 69 ARG CD 1 1
9 36394 1 1 69 ARG CG C -15.714 -7.867 0.528 1.00 . A A . 69 ARG CG 1 1
9 36395 1 1 69 ARG CZ C -12.720 -9.576 -0.375 1.00 . A A . 69 ARG CZ 1 1
9 36396 1 1 69 ARG H H -17.519 -9.466 -2.852 1.00 . A A . 69 ARG H 1 1
9 36397 1 1 69 ARG HA H -18.417 -8.594 -0.185 1.00 . A A . 69 ARG HA 1 1
9 36398 1 1 69 ARG HB2 H -16.356 -9.821 0.040 1.00 . A A . 69 ARG HB2 1 1
9 36399 1 1 69 ARG HB3 H -15.629 -8.945 -1.294 1.00 . A A . 69 ARG HB3 1 1
9 36400 1 1 69 ARG HD2 H -13.986 -7.638 1.754 1.00 . A A . 69 ARG HD2 1 1
9 36401 1 1 69 ARG HD3 H -14.470 -9.305 1.483 1.00 . A A . 69 ARG HD3 1 1
9 36402 1 1 69 ARG HE H -13.161 -7.628 -0.562 1.00 . A A . 69 ARG HE 1 1
9 36403 1 1 69 ARG HG2 H -15.600 -6.912 0.037 1.00 . A A . 69 ARG HG2 1 1
9 36404 1 1 69 ARG HG3 H -16.379 -7.766 1.372 1.00 . A A . 69 ARG HG3 1 1
9 36405 1 1 69 ARG HH11 H -13.702 -10.739 0.960 1.00 . A A . 69 ARG HH11 1 1
9 36406 1 1 69 ARG HH12 H -12.510 -11.558 0.007 1.00 . A A . 69 ARG HH12 1 1
9 36407 1 1 69 ARG HH21 H -11.555 -8.722 -1.797 1.00 . A A . 69 ARG HH21 1 1
9 36408 1 1 69 ARG HH22 H -11.304 -10.419 -1.549 1.00 . A A . 69 ARG HH22 1 1
9 36409 1 1 69 ARG N N -18.038 -9.463 -2.014 1.00 . A A . 69 ARG N 1 1
9 36410 1 1 69 ARG NE N -13.369 -8.447 -0.062 1.00 . A A . 69 ARG NE 1 1
9 36411 1 1 69 ARG NH1 N -13.003 -10.712 0.249 1.00 . A A . 69 ARG NH1 1 1
9 36412 1 1 69 ARG NH2 N -11.787 -9.569 -1.315 1.00 . A A . 69 ARG NH2 1 1
9 36413 1 1 69 ARG O O -16.986 -6.797 -2.491 1.00 . A A . 69 ARG O 1 1
9 36414 1 1 70 PRO C C -17.489 -3.991 -0.622 1.00 . A A . 70 PRO C 1 1
9 36415 1 1 70 PRO CA C -18.540 -4.796 -1.373 1.00 . A A . 70 PRO CA 1 1
9 36416 1 1 70 PRO CB C -19.949 -4.319 -0.993 1.00 . A A . 70 PRO CB 1 1
9 36417 1 1 70 PRO CD C -19.540 -6.469 0.035 1.00 . A A . 70 PRO CD 1 1
9 36418 1 1 70 PRO CG C -20.607 -5.457 -0.270 1.00 . A A . 70 PRO CG 1 1
9 36419 1 1 70 PRO HA H -18.391 -4.678 -2.437 1.00 . A A . 70 PRO HA 1 1
9 36420 1 1 70 PRO HB2 H -19.872 -3.448 -0.360 1.00 . A A . 70 PRO HB2 1 1
9 36421 1 1 70 PRO HB3 H -20.492 -4.062 -1.891 1.00 . A A . 70 PRO HB3 1 1
9 36422 1 1 70 PRO HD2 H -19.141 -6.315 1.027 1.00 . A A . 70 PRO HD2 1 1
9 36423 1 1 70 PRO HD3 H -19.931 -7.470 -0.066 1.00 . A A . 70 PRO HD3 1 1
9 36424 1 1 70 PRO HG2 H -21.048 -5.098 0.646 1.00 . A A . 70 PRO HG2 1 1
9 36425 1 1 70 PRO HG3 H -21.366 -5.896 -0.901 1.00 . A A . 70 PRO HG3 1 1
9 36426 1 1 70 PRO N N -18.528 -6.197 -0.986 1.00 . A A . 70 PRO N 1 1
9 36427 1 1 70 PRO O O -17.131 -4.323 0.511 1.00 . A A . 70 PRO O 1 1
9 36428 1 1 71 GLU C C -16.583 -0.595 -0.784 1.00 . A A . 71 GLU C 1 1
9 36429 1 1 71 GLU CA C -16.089 -2.020 -0.601 1.00 . A A . 71 GLU CA 1 1
9 36430 1 1 71 GLU CB C -14.662 -2.146 -1.141 1.00 . A A . 71 GLU CB 1 1
9 36431 1 1 71 GLU CD C -12.275 -1.308 -1.009 1.00 . A A . 71 GLU CD 1 1
9 36432 1 1 71 GLU CG C -13.685 -1.184 -0.477 1.00 . A A . 71 GLU CG 1 1
9 36433 1 1 71 GLU H H -17.217 -2.802 -2.205 1.00 . A A . 71 GLU H 1 1
9 36434 1 1 71 GLU HA H -16.086 -2.254 0.453 1.00 . A A . 71 GLU HA 1 1
9 36435 1 1 71 GLU HB2 H -14.313 -3.155 -0.975 1.00 . A A . 71 GLU HB2 1 1
9 36436 1 1 71 GLU HB3 H -14.670 -1.946 -2.200 1.00 . A A . 71 GLU HB3 1 1
9 36437 1 1 71 GLU HG2 H -14.027 -0.173 -0.647 1.00 . A A . 71 GLU HG2 1 1
9 36438 1 1 71 GLU HG3 H -13.672 -1.382 0.585 1.00 . A A . 71 GLU HG3 1 1
9 36439 1 1 71 GLU N N -16.986 -2.949 -1.258 1.00 . A A . 71 GLU N 1 1
9 36440 1 1 71 GLU O O -16.891 -0.167 -1.898 1.00 . A A . 71 GLU O 1 1
9 36441 1 1 71 GLU OE1 O -12.011 -0.827 -2.124 1.00 . A A . 71 GLU OE1 1 1
9 36442 1 1 71 GLU OE2 O -11.425 -1.887 -0.303 1.00 . A A . 71 GLU OE2 1 1
9 36443 1 1 72 LEU C C -16.034 2.293 1.176 1.00 . A A . 72 LEU C 1 1
9 36444 1 1 72 LEU CA C -17.006 1.532 0.291 1.00 . A A . 72 LEU CA 1 1
9 36445 1 1 72 LEU CB C -18.443 1.765 0.771 1.00 . A A . 72 LEU CB 1 1
9 36446 1 1 72 LEU CD1 C -18.942 3.799 -0.618 1.00 . A A . 72 LEU CD1 1 1
9 36447 1 1 72 LEU CD2 C -20.259 3.351 1.461 1.00 . A A . 72 LEU CD2 1 1
9 36448 1 1 72 LEU CG C -18.899 3.227 0.791 1.00 . A A . 72 LEU CG 1 1
9 36449 1 1 72 LEU H H -16.528 -0.317 1.187 1.00 . A A . 72 LEU H 1 1
9 36450 1 1 72 LEU HA H -16.907 1.881 -0.726 1.00 . A A . 72 LEU HA 1 1
9 36451 1 1 72 LEU HB2 H -19.107 1.212 0.123 1.00 . A A . 72 LEU HB2 1 1
9 36452 1 1 72 LEU HB3 H -18.532 1.370 1.772 1.00 . A A . 72 LEU HB3 1 1
9 36453 1 1 72 LEU HD11 H -19.292 4.820 -0.582 1.00 . A A . 72 LEU HD11 1 1
9 36454 1 1 72 LEU HD12 H -19.611 3.209 -1.225 1.00 . A A . 72 LEU HD12 1 1
9 36455 1 1 72 LEU HD13 H -17.951 3.774 -1.046 1.00 . A A . 72 LEU HD13 1 1
9 36456 1 1 72 LEU HD21 H -20.572 4.384 1.455 1.00 . A A . 72 LEU HD21 1 1
9 36457 1 1 72 LEU HD22 H -20.192 3.001 2.480 1.00 . A A . 72 LEU HD22 1 1
9 36458 1 1 72 LEU HD23 H -20.979 2.754 0.922 1.00 . A A . 72 LEU HD23 1 1
9 36459 1 1 72 LEU HG H -18.190 3.809 1.363 1.00 . A A . 72 LEU HG 1 1
9 36460 1 1 72 LEU N N -16.681 0.121 0.320 1.00 . A A . 72 LEU N 1 1
9 36461 1 1 72 LEU O O -15.984 2.064 2.385 1.00 . A A . 72 LEU O 1 1
9 36462 1 1 73 GLU C C -14.688 5.470 1.171 1.00 . A A . 73 GLU C 1 1
9 36463 1 1 73 GLU CA C -14.337 4.001 1.349 1.00 . A A . 73 GLU CA 1 1
9 36464 1 1 73 GLU CB C -12.877 3.733 0.957 1.00 . A A . 73 GLU CB 1 1
9 36465 1 1 73 GLU CD C -10.432 4.214 1.456 1.00 . A A . 73 GLU CD 1 1
9 36466 1 1 73 GLU CG C -11.877 4.499 1.813 1.00 . A A . 73 GLU CG 1 1
9 36467 1 1 73 GLU H H -15.297 3.283 -0.397 1.00 . A A . 73 GLU H 1 1
9 36468 1 1 73 GLU HA H -14.469 3.746 2.389 1.00 . A A . 73 GLU HA 1 1
9 36469 1 1 73 GLU HB2 H -12.674 2.677 1.058 1.00 . A A . 73 GLU HB2 1 1
9 36470 1 1 73 GLU HB3 H -12.733 4.023 -0.073 1.00 . A A . 73 GLU HB3 1 1
9 36471 1 1 73 GLU HG2 H -12.055 5.555 1.688 1.00 . A A . 73 GLU HG2 1 1
9 36472 1 1 73 GLU HG3 H -12.035 4.231 2.848 1.00 . A A . 73 GLU HG3 1 1
9 36473 1 1 73 GLU N N -15.254 3.178 0.581 1.00 . A A . 73 GLU N 1 1
9 36474 1 1 73 GLU O O -14.879 5.945 0.054 1.00 . A A . 73 GLU O 1 1
9 36475 1 1 73 GLU OE1 O -9.839 3.284 2.052 1.00 . A A . 73 GLU OE1 1 1
9 36476 1 1 73 GLU OE2 O -9.878 4.940 0.607 1.00 . A A . 73 GLU OE2 1 1
9 36477 1 1 74 VAL C C -14.006 8.442 2.723 1.00 . A A . 74 VAL C 1 1
9 36478 1 1 74 VAL CA C -15.171 7.573 2.275 1.00 . A A . 74 VAL CA 1 1
9 36479 1 1 74 VAL CB C -16.393 7.814 3.191 1.00 . A A . 74 VAL CB 1 1
9 36480 1 1 74 VAL CG1 C -17.602 7.043 2.679 1.00 . A A . 74 VAL CG1 1 1
9 36481 1 1 74 VAL CG2 C -16.082 7.418 4.629 1.00 . A A . 74 VAL CG2 1 1
9 36482 1 1 74 VAL H H -14.568 5.743 3.138 1.00 . A A . 74 VAL H 1 1
9 36483 1 1 74 VAL HA H -15.442 7.842 1.264 1.00 . A A . 74 VAL HA 1 1
9 36484 1 1 74 VAL HB H -16.630 8.868 3.173 1.00 . A A . 74 VAL HB 1 1
9 36485 1 1 74 VAL HG11 H -17.865 7.397 1.695 1.00 . A A . 74 VAL HG11 1 1
9 36486 1 1 74 VAL HG12 H -18.435 7.193 3.350 1.00 . A A . 74 VAL HG12 1 1
9 36487 1 1 74 VAL HG13 H -17.363 5.991 2.632 1.00 . A A . 74 VAL HG13 1 1
9 36488 1 1 74 VAL HG21 H -16.943 7.615 5.250 1.00 . A A . 74 VAL HG21 1 1
9 36489 1 1 74 VAL HG22 H -15.241 7.993 4.986 1.00 . A A . 74 VAL HG22 1 1
9 36490 1 1 74 VAL HG23 H -15.841 6.365 4.669 1.00 . A A . 74 VAL HG23 1 1
9 36491 1 1 74 VAL N N -14.779 6.177 2.280 1.00 . A A . 74 VAL N 1 1
9 36492 1 1 74 VAL O O -13.230 8.059 3.603 1.00 . A A . 74 VAL O 1 1
9 36493 1 1 75 HIS C C -13.242 11.830 2.837 1.00 . A A . 75 HIS C 1 1
9 36494 1 1 75 HIS CA C -12.741 10.473 2.362 1.00 . A A . 75 HIS CA 1 1
9 36495 1 1 75 HIS CB C -11.888 10.639 1.099 1.00 . A A . 75 HIS CB 1 1
9 36496 1 1 75 HIS CD2 C -10.392 8.520 0.923 1.00 . A A . 75 HIS CD2 1 1
9 36497 1 1 75 HIS CE1 C -11.333 7.610 -0.829 1.00 . A A . 75 HIS CE1 1 1
9 36498 1 1 75 HIS CG C -11.392 9.342 0.529 1.00 . A A . 75 HIS CG 1 1
9 36499 1 1 75 HIS H H -14.540 9.866 1.429 1.00 . A A . 75 HIS H 1 1
9 36500 1 1 75 HIS HA H -12.141 10.024 3.140 1.00 . A A . 75 HIS HA 1 1
9 36501 1 1 75 HIS HB2 H -12.478 11.128 0.339 1.00 . A A . 75 HIS HB2 1 1
9 36502 1 1 75 HIS HB3 H -11.031 11.251 1.331 1.00 . A A . 75 HIS HB3 1 1
9 36503 1 1 75 HIS HD1 H -12.712 9.093 -1.093 1.00 . A A . 75 HIS HD1 1 1
9 36504 1 1 75 HIS HD2 H -9.725 8.680 1.759 1.00 . A A . 75 HIS HD2 1 1
9 36505 1 1 75 HIS HE1 H -11.564 6.930 -1.636 1.00 . A A . 75 HIS HE1 1 1
9 36506 1 1 75 HIS HE2 H -9.955 6.567 0.267 1.00 . A A . 75 HIS HE2 1 1
9 36507 1 1 75 HIS N N -13.863 9.593 2.091 1.00 . A A . 75 HIS N 1 1
9 36508 1 1 75 HIS ND1 N -11.960 8.742 -0.575 1.00 . A A . 75 HIS ND1 1 1
9 36509 1 1 75 HIS NE2 N -10.376 7.446 0.063 1.00 . A A . 75 HIS NE2 1 1
9 36510 1 1 75 HIS O O -14.077 12.454 2.182 1.00 . A A . 75 HIS O 1 1
9 36511 1 1 76 TYR C C -11.927 14.467 4.680 1.00 . A A . 76 TYR C 1 1
9 36512 1 1 76 TYR CA C -13.137 13.555 4.548 1.00 . A A . 76 TYR CA 1 1
9 36513 1 1 76 TYR CB C -13.770 13.364 5.930 1.00 . A A . 76 TYR CB 1 1
9 36514 1 1 76 TYR CD1 C -15.113 11.234 6.121 1.00 . A A . 76 TYR CD1 1 1
9 36515 1 1 76 TYR CD2 C -16.283 13.273 5.737 1.00 . A A . 76 TYR CD2 1 1
9 36516 1 1 76 TYR CE1 C -16.310 10.546 6.128 1.00 . A A . 76 TYR CE1 1 1
9 36517 1 1 76 TYR CE2 C -17.484 12.590 5.741 1.00 . A A . 76 TYR CE2 1 1
9 36518 1 1 76 TYR CG C -15.080 12.608 5.925 1.00 . A A . 76 TYR CG 1 1
9 36519 1 1 76 TYR CZ C -17.492 11.228 5.938 1.00 . A A . 76 TYR CZ 1 1
9 36520 1 1 76 TYR H H -12.071 11.729 4.453 1.00 . A A . 76 TYR H 1 1
9 36521 1 1 76 TYR HA H -13.857 14.012 3.885 1.00 . A A . 76 TYR HA 1 1
9 36522 1 1 76 TYR HB2 H -13.081 12.818 6.557 1.00 . A A . 76 TYR HB2 1 1
9 36523 1 1 76 TYR HB3 H -13.950 14.334 6.368 1.00 . A A . 76 TYR HB3 1 1
9 36524 1 1 76 TYR HD1 H -14.185 10.700 6.269 1.00 . A A . 76 TYR HD1 1 1
9 36525 1 1 76 TYR HD2 H -16.273 14.341 5.582 1.00 . A A . 76 TYR HD2 1 1
9 36526 1 1 76 TYR HE1 H -16.316 9.476 6.282 1.00 . A A . 76 TYR HE1 1 1
9 36527 1 1 76 TYR HE2 H -18.410 13.124 5.591 1.00 . A A . 76 TYR HE2 1 1
9 36528 1 1 76 TYR HH H -18.694 9.932 6.694 1.00 . A A . 76 TYR HH 1 1
9 36529 1 1 76 TYR N N -12.739 12.276 3.976 1.00 . A A . 76 TYR N 1 1
9 36530 1 1 76 TYR O O -10.840 14.006 5.020 1.00 . A A . 76 TYR O 1 1
9 36531 1 1 76 TYR OH O -18.684 10.544 5.947 1.00 . A A . 76 TYR OH 1 1
9 36532 1 1 77 GLN C C -11.370 17.707 5.659 1.00 . A A . 77 GLN C 1 1
9 36533 1 1 77 GLN CA C -11.038 16.721 4.550 1.00 . A A . 77 GLN CA 1 1
9 36534 1 1 77 GLN CB C -10.805 17.474 3.236 1.00 . A A . 77 GLN CB 1 1
9 36535 1 1 77 GLN CD C -11.790 18.923 1.417 1.00 . A A . 77 GLN CD 1 1
9 36536 1 1 77 GLN CG C -11.986 18.325 2.794 1.00 . A A . 77 GLN CG 1 1
9 36537 1 1 77 GLN H H -13.001 16.057 4.128 1.00 . A A . 77 GLN H 1 1
9 36538 1 1 77 GLN HA H -10.139 16.185 4.816 1.00 . A A . 77 GLN HA 1 1
9 36539 1 1 77 GLN HB2 H -9.949 18.121 3.353 1.00 . A A . 77 GLN HB2 1 1
9 36540 1 1 77 GLN HB3 H -10.597 16.758 2.457 1.00 . A A . 77 GLN HB3 1 1
9 36541 1 1 77 GLN HE21 H -12.838 20.526 1.941 1.00 . A A . 77 GLN HE21 1 1
9 36542 1 1 77 GLN HE22 H -12.233 20.516 0.319 1.00 . A A . 77 GLN HE22 1 1
9 36543 1 1 77 GLN HG2 H -12.873 17.711 2.781 1.00 . A A . 77 GLN HG2 1 1
9 36544 1 1 77 GLN HG3 H -12.118 19.129 3.505 1.00 . A A . 77 GLN HG3 1 1
9 36545 1 1 77 GLN N N -12.116 15.750 4.412 1.00 . A A . 77 GLN N 1 1
9 36546 1 1 77 GLN NE2 N -12.341 20.105 1.205 1.00 . A A . 77 GLN NE2 1 1
9 36547 1 1 77 GLN O O -12.523 18.112 5.811 1.00 . A A . 77 GLN O 1 1
9 36548 1 1 77 GLN OE1 O -11.142 18.331 0.556 1.00 . A A . 77 GLN OE1 1 1
9 36549 1 1 78 PHE C C -9.485 20.086 7.495 1.00 . A A . 78 PHE C 1 1
9 36550 1 1 78 PHE CA C -10.572 19.021 7.524 1.00 . A A . 78 PHE CA 1 1
9 36551 1 1 78 PHE CB C -10.582 18.313 8.880 1.00 . A A . 78 PHE CB 1 1
9 36552 1 1 78 PHE CD1 C -11.394 15.944 8.784 1.00 . A A . 78 PHE CD1 1 1
9 36553 1 1 78 PHE CD2 C -12.952 17.651 9.368 1.00 . A A . 78 PHE CD2 1 1
9 36554 1 1 78 PHE CE1 C -12.387 14.992 8.900 1.00 . A A . 78 PHE CE1 1 1
9 36555 1 1 78 PHE CE2 C -13.949 16.703 9.487 1.00 . A A . 78 PHE CE2 1 1
9 36556 1 1 78 PHE CG C -11.665 17.283 9.016 1.00 . A A . 78 PHE CG 1 1
9 36557 1 1 78 PHE CZ C -13.667 15.372 9.253 1.00 . A A . 78 PHE CZ 1 1
9 36558 1 1 78 PHE H H -9.478 17.683 6.308 1.00 . A A . 78 PHE H 1 1
9 36559 1 1 78 PHE HA H -11.528 19.495 7.369 1.00 . A A . 78 PHE HA 1 1
9 36560 1 1 78 PHE HB2 H -9.635 17.818 9.025 1.00 . A A . 78 PHE HB2 1 1
9 36561 1 1 78 PHE HB3 H -10.723 19.047 9.659 1.00 . A A . 78 PHE HB3 1 1
9 36562 1 1 78 PHE HD1 H -10.394 15.647 8.509 1.00 . A A . 78 PHE HD1 1 1
9 36563 1 1 78 PHE HD2 H -13.175 18.691 9.551 1.00 . A A . 78 PHE HD2 1 1
9 36564 1 1 78 PHE HE1 H -12.162 13.952 8.717 1.00 . A A . 78 PHE HE1 1 1
9 36565 1 1 78 PHE HE2 H -14.950 17.003 9.762 1.00 . A A . 78 PHE HE2 1 1
9 36566 1 1 78 PHE HZ H -14.444 14.629 9.345 1.00 . A A . 78 PHE HZ 1 1
9 36567 1 1 78 PHE N N -10.374 18.067 6.450 1.00 . A A . 78 PHE N 1 1
9 36568 1 1 78 PHE O O -8.356 19.825 7.077 1.00 . A A . 78 PHE O 1 1
9 36569 1 1 79 LEU C C -8.966 23.106 9.300 1.00 . A A . 79 LEU C 1 1
9 36570 1 1 79 LEU CA C -8.898 22.394 7.956 1.00 . A A . 79 LEU CA 1 1
9 36571 1 1 79 LEU CB C -9.216 23.373 6.820 1.00 . A A . 79 LEU CB 1 1
9 36572 1 1 79 LEU CD1 C -6.865 24.190 6.487 1.00 . A A . 79 LEU CD1 1 1
9 36573 1 1 79 LEU CD2 C -8.789 25.540 5.642 1.00 . A A . 79 LEU CD2 1 1
9 36574 1 1 79 LEU CG C -8.307 24.601 6.735 1.00 . A A . 79 LEU CG 1 1
9 36575 1 1 79 LEU H H -10.750 21.425 8.258 1.00 . A A . 79 LEU H 1 1
9 36576 1 1 79 LEU HA H -7.904 21.998 7.817 1.00 . A A . 79 LEU HA 1 1
9 36577 1 1 79 LEU HB2 H -9.146 22.837 5.885 1.00 . A A . 79 LEU HB2 1 1
9 36578 1 1 79 LEU HB3 H -10.233 23.714 6.943 1.00 . A A . 79 LEU HB3 1 1
9 36579 1 1 79 LEU HD11 H -6.250 25.073 6.400 1.00 . A A . 79 LEU HD11 1 1
9 36580 1 1 79 LEU HD12 H -6.806 23.618 5.573 1.00 . A A . 79 LEU HD12 1 1
9 36581 1 1 79 LEU HD13 H -6.516 23.589 7.313 1.00 . A A . 79 LEU HD13 1 1
9 36582 1 1 79 LEU HD21 H -8.762 25.029 4.691 1.00 . A A . 79 LEU HD21 1 1
9 36583 1 1 79 LEU HD22 H -8.146 26.407 5.603 1.00 . A A . 79 LEU HD22 1 1
9 36584 1 1 79 LEU HD23 H -9.800 25.851 5.855 1.00 . A A . 79 LEU HD23 1 1
9 36585 1 1 79 LEU HG H -8.345 25.133 7.674 1.00 . A A . 79 LEU HG 1 1
9 36586 1 1 79 LEU N N -9.834 21.283 7.932 1.00 . A A . 79 LEU N 1 1
9 36587 1 1 79 LEU O O -10.048 23.459 9.770 1.00 . A A . 79 LEU O 1 1
9 36588 1 1 80 GLU C C -6.550 24.933 11.213 1.00 . A A . 80 GLU C 1 1
9 36589 1 1 80 GLU CA C -7.755 23.997 11.196 1.00 . A A . 80 GLU CA 1 1
9 36590 1 1 80 GLU CB C -7.704 22.983 12.349 1.00 . A A . 80 GLU CB 1 1
9 36591 1 1 80 GLU CD C -8.141 22.554 14.804 1.00 . A A . 80 GLU CD 1 1
9 36592 1 1 80 GLU CG C -7.956 23.595 13.718 1.00 . A A . 80 GLU CG 1 1
9 36593 1 1 80 GLU H H -6.978 23.013 9.498 1.00 . A A . 80 GLU H 1 1
9 36594 1 1 80 GLU HA H -8.653 24.592 11.290 1.00 . A A . 80 GLU HA 1 1
9 36595 1 1 80 GLU HB2 H -8.453 22.224 12.176 1.00 . A A . 80 GLU HB2 1 1
9 36596 1 1 80 GLU HB3 H -6.730 22.517 12.360 1.00 . A A . 80 GLU HB3 1 1
9 36597 1 1 80 GLU HG2 H -7.112 24.216 13.980 1.00 . A A . 80 GLU HG2 1 1
9 36598 1 1 80 GLU HG3 H -8.846 24.203 13.668 1.00 . A A . 80 GLU HG3 1 1
9 36599 1 1 80 GLU N N -7.814 23.316 9.917 1.00 . A A . 80 GLU N 1 1
9 36600 1 1 80 GLU O O -5.723 24.882 10.306 1.00 . A A . 80 GLU O 1 1
9 36601 1 1 80 GLU OE1 O -9.253 22.000 14.907 1.00 . A A . 80 GLU OE1 1 1
9 36602 1 1 80 GLU OE2 O -7.186 22.309 15.564 1.00 . A A . 80 GLU OE2 1 1
9 36603 1 1 81 ASN C C -4.037 26.312 12.200 1.00 . A A . 81 ASN C 1 1
9 36604 1 1 81 ASN CA C -5.462 26.860 12.225 1.00 . A A . 81 ASN CA 1 1
9 36605 1 1 81 ASN CB C -5.653 27.738 13.462 1.00 . A A . 81 ASN CB 1 1
9 36606 1 1 81 ASN CG C -6.908 28.584 13.389 1.00 . A A . 81 ASN CG 1 1
9 36607 1 1 81 ASN H H -7.102 25.731 12.951 1.00 . A A . 81 ASN H 1 1
9 36608 1 1 81 ASN HA H -5.612 27.468 11.345 1.00 . A A . 81 ASN HA 1 1
9 36609 1 1 81 ASN HB2 H -5.720 27.108 14.337 1.00 . A A . 81 ASN HB2 1 1
9 36610 1 1 81 ASN HB3 H -4.804 28.396 13.563 1.00 . A A . 81 ASN HB3 1 1
9 36611 1 1 81 ASN HD21 H -7.112 28.494 15.364 1.00 . A A . 81 ASN HD21 1 1
9 36612 1 1 81 ASN HD22 H -8.323 29.398 14.516 1.00 . A A . 81 ASN HD22 1 1
9 36613 1 1 81 ASN N N -6.470 25.801 12.208 1.00 . A A . 81 ASN N 1 1
9 36614 1 1 81 ASN ND2 N -7.506 28.853 14.536 1.00 . A A . 81 ASN ND2 1 1
9 36615 1 1 81 ASN O O -3.216 26.745 11.390 1.00 . A A . 81 ASN O 1 1
9 36616 1 1 81 ASN OD1 O -7.344 28.978 12.309 1.00 . A A . 81 ASN OD1 1 1
9 36617 1 1 82 ASP C C -2.087 23.782 12.147 1.00 . A A . 82 ASP C 1 1
9 36618 1 1 82 ASP CA C -2.390 24.832 13.210 1.00 . A A . 82 ASP CA 1 1
9 36619 1 1 82 ASP CB C -2.164 24.255 14.608 1.00 . A A . 82 ASP CB 1 1
9 36620 1 1 82 ASP CG C -2.104 25.335 15.673 1.00 . A A . 82 ASP CG 1 1
9 36621 1 1 82 ASP H H -4.452 25.017 13.665 1.00 . A A . 82 ASP H 1 1
9 36622 1 1 82 ASP HA H -1.709 25.659 13.069 1.00 . A A . 82 ASP HA 1 1
9 36623 1 1 82 ASP HB2 H -2.972 23.582 14.849 1.00 . A A . 82 ASP HB2 1 1
9 36624 1 1 82 ASP HB3 H -1.231 23.713 14.620 1.00 . A A . 82 ASP HB3 1 1
9 36625 1 1 82 ASP N N -3.746 25.367 13.086 1.00 . A A . 82 ASP N 1 1
9 36626 1 1 82 ASP O O -1.058 23.855 11.472 1.00 . A A . 82 ASP O 1 1
9 36627 1 1 82 ASP OD1 O -1.045 25.981 15.808 1.00 . A A . 82 ASP OD1 1 1
9 36628 1 1 82 ASP OD2 O -3.118 25.539 16.370 1.00 . A A . 82 ASP OD2 1 1
9 36629 1 1 83 ASP C C -3.249 22.130 9.655 1.00 . A A . 83 ASP C 1 1
9 36630 1 1 83 ASP CA C -2.764 21.724 11.039 1.00 . A A . 83 ASP CA 1 1
9 36631 1 1 83 ASP CB C -3.475 20.444 11.493 1.00 . A A . 83 ASP CB 1 1
9 36632 1 1 83 ASP CG C -2.855 19.833 12.736 1.00 . A A . 83 ASP CG 1 1
9 36633 1 1 83 ASP H H -3.796 22.818 12.533 1.00 . A A . 83 ASP H 1 1
9 36634 1 1 83 ASP HA H -1.703 21.537 10.991 1.00 . A A . 83 ASP HA 1 1
9 36635 1 1 83 ASP HB2 H -4.509 20.670 11.706 1.00 . A A . 83 ASP HB2 1 1
9 36636 1 1 83 ASP HB3 H -3.429 19.715 10.696 1.00 . A A . 83 ASP HB3 1 1
9 36637 1 1 83 ASP N N -2.978 22.808 11.996 1.00 . A A . 83 ASP N 1 1
9 36638 1 1 83 ASP O O -4.435 22.393 9.446 1.00 . A A . 83 ASP O 1 1
9 36639 1 1 83 ASP OD1 O -3.603 19.524 13.684 1.00 . A A . 83 ASP OD1 1 1
9 36640 1 1 83 ASP OD2 O -1.619 19.665 12.766 1.00 . A A . 83 ASP OD2 1 1
9 36641 1 1 84 PHE C C -3.486 21.739 6.578 1.00 . A A . 84 PHE C 1 1
9 36642 1 1 84 PHE CA C -2.580 22.676 7.369 1.00 . A A . 84 PHE CA 1 1
9 36643 1 1 84 PHE CB C -1.271 22.882 6.605 1.00 . A A . 84 PHE CB 1 1
9 36644 1 1 84 PHE CD1 C -0.532 25.274 6.739 1.00 . A A . 84 PHE CD1 1 1
9 36645 1 1 84 PHE CD2 C 0.554 23.676 8.136 1.00 . A A . 84 PHE CD2 1 1
9 36646 1 1 84 PHE CE1 C 0.270 26.272 7.256 1.00 . A A . 84 PHE CE1 1 1
9 36647 1 1 84 PHE CE2 C 1.357 24.671 8.656 1.00 . A A . 84 PHE CE2 1 1
9 36648 1 1 84 PHE CG C -0.400 23.966 7.174 1.00 . A A . 84 PHE CG 1 1
9 36649 1 1 84 PHE CZ C 1.215 25.971 8.215 1.00 . A A . 84 PHE CZ 1 1
9 36650 1 1 84 PHE H H -1.409 21.866 8.930 1.00 . A A . 84 PHE H 1 1
9 36651 1 1 84 PHE HA H -3.076 23.628 7.467 1.00 . A A . 84 PHE HA 1 1
9 36652 1 1 84 PHE HB2 H -0.706 21.963 6.621 1.00 . A A . 84 PHE HB2 1 1
9 36653 1 1 84 PHE HB3 H -1.499 23.141 5.580 1.00 . A A . 84 PHE HB3 1 1
9 36654 1 1 84 PHE HD1 H -1.272 25.512 5.989 1.00 . A A . 84 PHE HD1 1 1
9 36655 1 1 84 PHE HD2 H 0.665 22.659 8.481 1.00 . A A . 84 PHE HD2 1 1
9 36656 1 1 84 PHE HE1 H 0.156 27.288 6.908 1.00 . A A . 84 PHE HE1 1 1
9 36657 1 1 84 PHE HE2 H 2.096 24.432 9.406 1.00 . A A . 84 PHE HE2 1 1
9 36658 1 1 84 PHE HZ H 1.842 26.751 8.619 1.00 . A A . 84 PHE HZ 1 1
9 36659 1 1 84 PHE N N -2.310 22.177 8.713 1.00 . A A . 84 PHE N 1 1
9 36660 1 1 84 PHE O O -4.457 22.182 5.970 1.00 . A A . 84 PHE O 1 1
9 36661 1 1 85 SER C C -4.067 18.172 6.581 1.00 . A A . 85 SER C 1 1
9 36662 1 1 85 SER CA C -3.957 19.489 5.831 1.00 . A A . 85 SER CA 1 1
9 36663 1 1 85 SER CB C -3.324 19.245 4.457 1.00 . A A . 85 SER CB 1 1
9 36664 1 1 85 SER H H -2.405 20.142 7.109 1.00 . A A . 85 SER H 1 1
9 36665 1 1 85 SER HA H -4.946 19.898 5.693 1.00 . A A . 85 SER HA 1 1
9 36666 1 1 85 SER HB2 H -2.463 18.605 4.568 1.00 . A A . 85 SER HB2 1 1
9 36667 1 1 85 SER HB3 H -4.045 18.766 3.811 1.00 . A A . 85 SER HB3 1 1
9 36668 1 1 85 SER HG H -1.985 20.636 4.105 1.00 . A A . 85 SER HG 1 1
9 36669 1 1 85 SER N N -3.174 20.452 6.587 1.00 . A A . 85 SER N 1 1
9 36670 1 1 85 SER O O -3.092 17.438 6.707 1.00 . A A . 85 SER O 1 1
9 36671 1 1 85 SER OG O -2.911 20.460 3.854 1.00 . A A . 85 SER OG 1 1
9 36672 1 1 86 PHE C C -6.886 16.109 7.326 1.00 . A A . 86 PHE C 1 1
9 36673 1 1 86 PHE CA C -5.504 16.605 7.717 1.00 . A A . 86 PHE CA 1 1
9 36674 1 1 86 PHE CB C -5.358 16.713 9.241 1.00 . A A . 86 PHE CB 1 1
9 36675 1 1 86 PHE CD1 C -7.419 17.212 10.584 1.00 . A A . 86 PHE CD1 1 1
9 36676 1 1 86 PHE CD2 C -6.081 19.042 9.852 1.00 . A A . 86 PHE CD2 1 1
9 36677 1 1 86 PHE CE1 C -8.288 18.090 11.200 1.00 . A A . 86 PHE CE1 1 1
9 36678 1 1 86 PHE CE2 C -6.947 19.926 10.464 1.00 . A A . 86 PHE CE2 1 1
9 36679 1 1 86 PHE CG C -6.307 17.676 9.904 1.00 . A A . 86 PHE CG 1 1
9 36680 1 1 86 PHE CZ C -8.052 19.449 11.141 1.00 . A A . 86 PHE CZ 1 1
9 36681 1 1 86 PHE H H -5.977 18.539 7.022 1.00 . A A . 86 PHE H 1 1
9 36682 1 1 86 PHE HA H -4.769 15.905 7.343 1.00 . A A . 86 PHE HA 1 1
9 36683 1 1 86 PHE HB2 H -5.525 15.740 9.677 1.00 . A A . 86 PHE HB2 1 1
9 36684 1 1 86 PHE HB3 H -4.350 17.031 9.473 1.00 . A A . 86 PHE HB3 1 1
9 36685 1 1 86 PHE HD1 H -7.606 16.150 10.631 1.00 . A A . 86 PHE HD1 1 1
9 36686 1 1 86 PHE HD2 H -5.217 19.416 9.321 1.00 . A A . 86 PHE HD2 1 1
9 36687 1 1 86 PHE HE1 H -9.151 17.714 11.728 1.00 . A A . 86 PHE HE1 1 1
9 36688 1 1 86 PHE HE2 H -6.761 20.988 10.415 1.00 . A A . 86 PHE HE2 1 1
9 36689 1 1 86 PHE HZ H -8.731 20.137 11.622 1.00 . A A . 86 PHE HZ 1 1
9 36690 1 1 86 PHE N N -5.251 17.882 7.082 1.00 . A A . 86 PHE N 1 1
9 36691 1 1 86 PHE O O -7.817 16.900 7.161 1.00 . A A . 86 PHE O 1 1
9 36692 1 1 87 GLY C C -8.560 12.922 7.378 1.00 . A A . 87 GLY C 1 1
9 36693 1 1 87 GLY CA C -8.277 14.256 6.737 1.00 . A A . 87 GLY CA 1 1
9 36694 1 1 87 GLY H H -6.239 14.222 7.290 1.00 . A A . 87 GLY H 1 1
9 36695 1 1 87 GLY HA2 H -9.066 14.943 7.001 1.00 . A A . 87 GLY HA2 1 1
9 36696 1 1 87 GLY HA3 H -8.266 14.131 5.664 1.00 . A A . 87 GLY HA3 1 1
9 36697 1 1 87 GLY N N -7.014 14.812 7.153 1.00 . A A . 87 GLY N 1 1
9 36698 1 1 87 GLY O O -7.737 12.388 8.126 1.00 . A A . 87 GLY O 1 1
9 36699 1 1 88 LEU C C -10.580 10.187 6.507 1.00 . A A . 88 LEU C 1 1
9 36700 1 1 88 LEU CA C -10.138 11.109 7.634 1.00 . A A . 88 LEU CA 1 1
9 36701 1 1 88 LEU CB C -11.273 11.286 8.645 1.00 . A A . 88 LEU CB 1 1
9 36702 1 1 88 LEU CD1 C -10.682 9.312 10.076 1.00 . A A . 88 LEU CD1 1 1
9 36703 1 1 88 LEU CD2 C -12.983 10.287 10.173 1.00 . A A . 88 LEU CD2 1 1
9 36704 1 1 88 LEU CG C -11.787 9.995 9.283 1.00 . A A . 88 LEU CG 1 1
9 36705 1 1 88 LEU H H -10.346 12.873 6.498 1.00 . A A . 88 LEU H 1 1
9 36706 1 1 88 LEU HA H -9.286 10.672 8.131 1.00 . A A . 88 LEU HA 1 1
9 36707 1 1 88 LEU HB2 H -10.927 11.941 9.432 1.00 . A A . 88 LEU HB2 1 1
9 36708 1 1 88 LEU HB3 H -12.101 11.766 8.143 1.00 . A A . 88 LEU HB3 1 1
9 36709 1 1 88 LEU HD11 H -9.873 9.048 9.412 1.00 . A A . 88 LEU HD11 1 1
9 36710 1 1 88 LEU HD12 H -11.072 8.420 10.542 1.00 . A A . 88 LEU HD12 1 1
9 36711 1 1 88 LEU HD13 H -10.316 9.985 10.838 1.00 . A A . 88 LEU HD13 1 1
9 36712 1 1 88 LEU HD21 H -13.758 10.759 9.588 1.00 . A A . 88 LEU HD21 1 1
9 36713 1 1 88 LEU HD22 H -12.683 10.946 10.972 1.00 . A A . 88 LEU HD22 1 1
9 36714 1 1 88 LEU HD23 H -13.356 9.362 10.587 1.00 . A A . 88 LEU HD23 1 1
9 36715 1 1 88 LEU HG H -12.105 9.318 8.503 1.00 . A A . 88 LEU HG 1 1
9 36716 1 1 88 LEU N N -9.736 12.391 7.098 1.00 . A A . 88 LEU N 1 1
9 36717 1 1 88 LEU O O -11.386 10.568 5.657 1.00 . A A . 88 LEU O 1 1
9 36718 1 1 89 THR C C -10.983 6.758 6.215 1.00 . A A . 89 THR C 1 1
9 36719 1 1 89 THR CA C -10.410 7.986 5.517 1.00 . A A . 89 THR CA 1 1
9 36720 1 1 89 THR CB C -9.180 7.587 4.675 1.00 . A A . 89 THR CB 1 1
9 36721 1 1 89 THR CG2 C -9.523 6.515 3.660 1.00 . A A . 89 THR CG2 1 1
9 36722 1 1 89 THR H H -9.359 8.760 7.168 1.00 . A A . 89 THR H 1 1
9 36723 1 1 89 THR HA H -11.158 8.408 4.861 1.00 . A A . 89 THR HA 1 1
9 36724 1 1 89 THR HB H -8.422 7.200 5.342 1.00 . A A . 89 THR HB 1 1
9 36725 1 1 89 THR HG1 H -8.131 9.255 4.618 1.00 . A A . 89 THR HG1 1 1
9 36726 1 1 89 THR HG21 H -8.644 6.276 3.080 1.00 . A A . 89 THR HG21 1 1
9 36727 1 1 89 THR HG22 H -10.300 6.877 3.002 1.00 . A A . 89 THR HG22 1 1
9 36728 1 1 89 THR HG23 H -9.868 5.630 4.172 1.00 . A A . 89 THR HG23 1 1
9 36729 1 1 89 THR N N -10.043 8.985 6.499 1.00 . A A . 89 THR N 1 1
9 36730 1 1 89 THR O O -10.390 6.240 7.161 1.00 . A A . 89 THR O 1 1
9 36731 1 1 89 THR OG1 O -8.658 8.735 4.000 1.00 . A A . 89 THR OG1 1 1
9 36732 1 1 90 GLY C C -13.346 4.227 5.286 1.00 . A A . 90 GLY C 1 1
9 36733 1 1 90 GLY CA C -12.747 5.125 6.340 1.00 . A A . 90 GLY CA 1 1
9 36734 1 1 90 GLY H H -12.588 6.771 5.021 1.00 . A A . 90 GLY H 1 1
9 36735 1 1 90 GLY HA2 H -11.995 4.574 6.887 1.00 . A A . 90 GLY HA2 1 1
9 36736 1 1 90 GLY HA3 H -13.525 5.430 7.023 1.00 . A A . 90 GLY HA3 1 1
9 36737 1 1 90 GLY N N -12.139 6.303 5.760 1.00 . A A . 90 GLY N 1 1
9 36738 1 1 90 GLY O O -14.042 4.700 4.393 1.00 . A A . 90 GLY O 1 1
9 36739 1 1 91 GLY C C -14.159 0.761 5.017 1.00 . A A . 91 GLY C 1 1
9 36740 1 1 91 GLY CA C -13.576 2.006 4.393 1.00 . A A . 91 GLY CA 1 1
9 36741 1 1 91 GLY H H -12.542 2.610 6.139 1.00 . A A . 91 GLY H 1 1
9 36742 1 1 91 GLY HA2 H -14.343 2.493 3.813 1.00 . A A . 91 GLY HA2 1 1
9 36743 1 1 91 GLY HA3 H -12.767 1.723 3.738 1.00 . A A . 91 GLY HA3 1 1
9 36744 1 1 91 GLY N N -13.078 2.937 5.382 1.00 . A A . 91 GLY N 1 1
9 36745 1 1 91 GLY O O -13.706 0.322 6.074 1.00 . A A . 91 GLY O 1 1
9 36746 1 1 92 PHE C C -15.910 -2.072 3.783 1.00 . A A . 92 PHE C 1 1
9 36747 1 1 92 PHE CA C -15.819 -1.001 4.866 1.00 . A A . 92 PHE CA 1 1
9 36748 1 1 92 PHE CB C -17.220 -0.661 5.392 1.00 . A A . 92 PHE CB 1 1
9 36749 1 1 92 PHE CD1 C -17.844 -2.444 7.047 1.00 . A A . 92 PHE CD1 1 1
9 36750 1 1 92 PHE CD2 C -18.970 -2.409 4.946 1.00 . A A . 92 PHE CD2 1 1
9 36751 1 1 92 PHE CE1 C -18.585 -3.546 7.428 1.00 . A A . 92 PHE CE1 1 1
9 36752 1 1 92 PHE CE2 C -19.714 -3.511 5.323 1.00 . A A . 92 PHE CE2 1 1
9 36753 1 1 92 PHE CG C -18.026 -1.864 5.803 1.00 . A A . 92 PHE CG 1 1
9 36754 1 1 92 PHE CZ C -19.520 -4.079 6.566 1.00 . A A . 92 PHE CZ 1 1
9 36755 1 1 92 PHE H H -15.479 0.601 3.529 1.00 . A A . 92 PHE H 1 1
9 36756 1 1 92 PHE HA H -15.225 -1.386 5.681 1.00 . A A . 92 PHE HA 1 1
9 36757 1 1 92 PHE HB2 H -17.126 -0.017 6.252 1.00 . A A . 92 PHE HB2 1 1
9 36758 1 1 92 PHE HB3 H -17.768 -0.142 4.619 1.00 . A A . 92 PHE HB3 1 1
9 36759 1 1 92 PHE HD1 H -17.112 -2.029 7.722 1.00 . A A . 92 PHE HD1 1 1
9 36760 1 1 92 PHE HD2 H -19.122 -1.965 3.974 1.00 . A A . 92 PHE HD2 1 1
9 36761 1 1 92 PHE HE1 H -18.433 -3.988 8.401 1.00 . A A . 92 PHE HE1 1 1
9 36762 1 1 92 PHE HE2 H -20.445 -3.926 4.646 1.00 . A A . 92 PHE HE2 1 1
9 36763 1 1 92 PHE HZ H -20.100 -4.941 6.863 1.00 . A A . 92 PHE HZ 1 1
9 36764 1 1 92 PHE N N -15.164 0.196 4.368 1.00 . A A . 92 PHE N 1 1
9 36765 1 1 92 PHE O O -16.201 -1.777 2.623 1.00 . A A . 92 PHE O 1 1
9 36766 1 1 93 ARG C C -16.639 -5.528 4.083 1.00 . A A . 93 ARG C 1 1
9 36767 1 1 93 ARG CA C -15.847 -4.471 3.328 1.00 . A A . 93 ARG CA 1 1
9 36768 1 1 93 ARG CB C -14.523 -5.098 2.882 1.00 . A A . 93 ARG CB 1 1
9 36769 1 1 93 ARG CD C -12.437 -5.034 1.521 1.00 . A A . 93 ARG CD 1 1
9 36770 1 1 93 ARG CG C -13.708 -4.284 1.895 1.00 . A A . 93 ARG CG 1 1
9 36771 1 1 93 ARG CZ C -10.712 -4.899 -0.241 1.00 . A A . 93 ARG CZ 1 1
9 36772 1 1 93 ARG H H -15.297 -3.446 5.093 1.00 . A A . 93 ARG H 1 1
9 36773 1 1 93 ARG HA H -16.408 -4.159 2.459 1.00 . A A . 93 ARG HA 1 1
9 36774 1 1 93 ARG HB2 H -13.912 -5.261 3.755 1.00 . A A . 93 ARG HB2 1 1
9 36775 1 1 93 ARG HB3 H -14.739 -6.054 2.430 1.00 . A A . 93 ARG HB3 1 1
9 36776 1 1 93 ARG HD2 H -11.844 -5.173 2.412 1.00 . A A . 93 ARG HD2 1 1
9 36777 1 1 93 ARG HD3 H -12.712 -5.999 1.122 1.00 . A A . 93 ARG HD3 1 1
9 36778 1 1 93 ARG HE H -11.802 -3.351 0.417 1.00 . A A . 93 ARG HE 1 1
9 36779 1 1 93 ARG HG2 H -14.295 -4.115 1.005 1.00 . A A . 93 ARG HG2 1 1
9 36780 1 1 93 ARG HG3 H -13.443 -3.339 2.345 1.00 . A A . 93 ARG HG3 1 1
9 36781 1 1 93 ARG HH11 H -10.904 -6.746 0.574 1.00 . A A . 93 ARG HH11 1 1
9 36782 1 1 93 ARG HH12 H -9.735 -6.621 -0.703 1.00 . A A . 93 ARG HH12 1 1
9 36783 1 1 93 ARG HH21 H -10.278 -3.176 -1.216 1.00 . A A . 93 ARG HH21 1 1
9 36784 1 1 93 ARG HH22 H -9.381 -4.574 -1.742 1.00 . A A . 93 ARG HH22 1 1
9 36785 1 1 93 ARG N N -15.639 -3.308 4.180 1.00 . A A . 93 ARG N 1 1
9 36786 1 1 93 ARG NE N -11.636 -4.327 0.530 1.00 . A A . 93 ARG NE 1 1
9 36787 1 1 93 ARG NH1 N -10.427 -6.191 -0.111 1.00 . A A . 93 ARG NH1 1 1
9 36788 1 1 93 ARG NH2 N -10.065 -4.161 -1.133 1.00 . A A . 93 ARG NH2 1 1
9 36789 1 1 93 ARG O O -16.514 -5.641 5.302 1.00 . A A . 93 ARG O 1 1
9 36790 1 1 94 ASN C C -18.107 -8.628 3.019 1.00 . A A . 94 ASN C 1 1
9 36791 1 1 94 ASN CA C -18.115 -7.444 3.978 1.00 . A A . 94 ASN CA 1 1
9 36792 1 1 94 ASN CB C -19.559 -7.102 4.362 1.00 . A A . 94 ASN CB 1 1
9 36793 1 1 94 ASN CG C -20.185 -8.159 5.259 1.00 . A A . 94 ASN CG 1 1
9 36794 1 1 94 ASN H H -17.598 -6.101 2.423 1.00 . A A . 94 ASN H 1 1
9 36795 1 1 94 ASN HA H -17.569 -7.715 4.869 1.00 . A A . 94 ASN HA 1 1
9 36796 1 1 94 ASN HB2 H -19.571 -6.158 4.887 1.00 . A A . 94 ASN HB2 1 1
9 36797 1 1 94 ASN HB3 H -20.155 -7.019 3.464 1.00 . A A . 94 ASN HB3 1 1
9 36798 1 1 94 ASN HD21 H -21.555 -6.863 5.884 1.00 . A A . 94 ASN HD21 1 1
9 36799 1 1 94 ASN HD22 H -21.649 -8.452 6.571 1.00 . A A . 94 ASN HD22 1 1
9 36800 1 1 94 ASN N N -17.444 -6.303 3.370 1.00 . A A . 94 ASN N 1 1
9 36801 1 1 94 ASN ND2 N -21.234 -7.787 5.975 1.00 . A A . 94 ASN ND2 1 1
9 36802 1 1 94 ASN O O -18.655 -8.552 1.927 1.00 . A A . 94 ASN O 1 1
9 36803 1 1 94 ASN OD1 O -19.746 -9.306 5.293 1.00 . A A . 94 ASN OD1 1 1
9 36804 1 1 95 TYR C C -18.435 -11.949 3.198 1.00 . A A . 95 TYR C 1 1
9 36805 1 1 95 TYR CA C -17.460 -10.932 2.626 1.00 . A A . 95 TYR CA 1 1
9 36806 1 1 95 TYR CB C -16.039 -11.520 2.568 1.00 . A A . 95 TYR CB 1 1
9 36807 1 1 95 TYR CD1 C -15.787 -13.100 0.600 1.00 . A A . 95 TYR CD1 1 1
9 36808 1 1 95 TYR CD2 C -16.103 -14.033 2.771 1.00 . A A . 95 TYR CD2 1 1
9 36809 1 1 95 TYR CE1 C -15.739 -14.373 0.060 1.00 . A A . 95 TYR CE1 1 1
9 36810 1 1 95 TYR CE2 C -16.052 -15.303 2.241 1.00 . A A . 95 TYR CE2 1 1
9 36811 1 1 95 TYR CG C -15.972 -12.908 1.964 1.00 . A A . 95 TYR CG 1 1
9 36812 1 1 95 TYR CZ C -15.872 -15.471 0.888 1.00 . A A . 95 TYR CZ 1 1
9 36813 1 1 95 TYR H H -17.033 -9.708 4.300 1.00 . A A . 95 TYR H 1 1
9 36814 1 1 95 TYR HA H -17.776 -10.674 1.627 1.00 . A A . 95 TYR HA 1 1
9 36815 1 1 95 TYR HB2 H -15.416 -10.873 1.972 1.00 . A A . 95 TYR HB2 1 1
9 36816 1 1 95 TYR HB3 H -15.639 -11.574 3.570 1.00 . A A . 95 TYR HB3 1 1
9 36817 1 1 95 TYR HD1 H -15.683 -12.238 -0.043 1.00 . A A . 95 TYR HD1 1 1
9 36818 1 1 95 TYR HD2 H -16.245 -13.899 3.833 1.00 . A A . 95 TYR HD2 1 1
9 36819 1 1 95 TYR HE1 H -15.595 -14.505 -1.001 1.00 . A A . 95 TYR HE1 1 1
9 36820 1 1 95 TYR HE2 H -16.158 -16.160 2.887 1.00 . A A . 95 TYR HE2 1 1
9 36821 1 1 95 TYR HH H -15.082 -16.826 -0.249 1.00 . A A . 95 TYR HH 1 1
9 36822 1 1 95 TYR N N -17.477 -9.715 3.426 1.00 . A A . 95 TYR N 1 1
9 36823 1 1 95 TYR O O -18.290 -12.373 4.342 1.00 . A A . 95 TYR O 1 1
9 36824 1 1 95 TYR OH O -15.839 -16.741 0.363 1.00 . A A . 95 TYR OH 1 1
9 36825 1 1 96 GLY C C -21.794 -12.823 2.799 1.00 . A A . 96 GLY C 1 1
9 36826 1 1 96 GLY CA C -20.372 -13.332 2.857 1.00 . A A . 96 GLY CA 1 1
9 36827 1 1 96 GLY H H -19.511 -11.945 1.509 1.00 . A A . 96 GLY H 1 1
9 36828 1 1 96 GLY HA2 H -20.288 -14.209 2.235 1.00 . A A . 96 GLY HA2 1 1
9 36829 1 1 96 GLY HA3 H -20.139 -13.601 3.876 1.00 . A A . 96 GLY HA3 1 1
9 36830 1 1 96 GLY N N -19.418 -12.341 2.404 1.00 . A A . 96 GLY N 1 1
9 36831 1 1 96 GLY O O -22.046 -11.726 2.301 1.00 . A A . 96 GLY O 1 1
9 36832 1 1 97 TYR C C -24.698 -13.495 4.713 1.00 . A A . 97 TYR C 1 1
9 36833 1 1 97 TYR CA C -24.126 -13.242 3.328 1.00 . A A . 97 TYR CA 1 1
9 36834 1 1 97 TYR CB C -24.925 -14.025 2.281 1.00 . A A . 97 TYR CB 1 1
9 36835 1 1 97 TYR CD1 C -23.594 -14.713 0.251 1.00 . A A . 97 TYR CD1 1 1
9 36836 1 1 97 TYR CD2 C -24.852 -12.692 0.138 1.00 . A A . 97 TYR CD2 1 1
9 36837 1 1 97 TYR CE1 C -23.146 -14.512 -1.039 1.00 . A A . 97 TYR CE1 1 1
9 36838 1 1 97 TYR CE2 C -24.411 -12.487 -1.155 1.00 . A A . 97 TYR CE2 1 1
9 36839 1 1 97 TYR CG C -24.451 -13.807 0.862 1.00 . A A . 97 TYR CG 1 1
9 36840 1 1 97 TYR CZ C -23.557 -13.398 -1.738 1.00 . A A . 97 TYR CZ 1 1
9 36841 1 1 97 TYR H H -22.455 -14.487 3.680 1.00 . A A . 97 TYR H 1 1
9 36842 1 1 97 TYR HA H -24.190 -12.186 3.108 1.00 . A A . 97 TYR HA 1 1
9 36843 1 1 97 TYR HB2 H -24.847 -15.079 2.495 1.00 . A A . 97 TYR HB2 1 1
9 36844 1 1 97 TYR HB3 H -25.962 -13.728 2.333 1.00 . A A . 97 TYR HB3 1 1
9 36845 1 1 97 TYR HD1 H -23.272 -15.585 0.802 1.00 . A A . 97 TYR HD1 1 1
9 36846 1 1 97 TYR HD2 H -25.520 -11.980 0.598 1.00 . A A . 97 TYR HD2 1 1
9 36847 1 1 97 TYR HE1 H -22.481 -15.229 -1.497 1.00 . A A . 97 TYR HE1 1 1
9 36848 1 1 97 TYR HE2 H -24.733 -11.614 -1.704 1.00 . A A . 97 TYR HE2 1 1
9 36849 1 1 97 TYR HH H -22.968 -14.041 -3.459 1.00 . A A . 97 TYR HH 1 1
9 36850 1 1 97 TYR N N -22.723 -13.623 3.297 1.00 . A A . 97 TYR N 1 1
9 36851 1 1 97 TYR O O -24.533 -14.580 5.271 1.00 . A A . 97 TYR O 1 1
9 36852 1 1 97 TYR OH O -23.109 -13.193 -3.020 1.00 . A A . 97 TYR OH 1 1
9 36853 1 1 98 HIS C C -27.458 -12.413 6.520 1.00 . A A . 98 HIS C 1 1
9 36854 1 1 98 HIS CA C -25.952 -12.624 6.590 1.00 . A A . 98 HIS CA 1 1
9 36855 1 1 98 HIS CB C -25.319 -11.615 7.550 1.00 . A A . 98 HIS CB 1 1
9 36856 1 1 98 HIS CD2 C -25.325 -12.679 9.914 1.00 . A A . 98 HIS CD2 1 1
9 36857 1 1 98 HIS CE1 C -26.819 -11.382 10.846 1.00 . A A . 98 HIS CE1 1 1
9 36858 1 1 98 HIS CG C -25.735 -11.792 8.979 1.00 . A A . 98 HIS CG 1 1
9 36859 1 1 98 HIS H H -25.461 -11.652 4.777 1.00 . A A . 98 HIS H 1 1
9 36860 1 1 98 HIS HA H -25.755 -13.623 6.949 1.00 . A A . 98 HIS HA 1 1
9 36861 1 1 98 HIS HB2 H -24.245 -11.710 7.505 1.00 . A A . 98 HIS HB2 1 1
9 36862 1 1 98 HIS HB3 H -25.598 -10.617 7.245 1.00 . A A . 98 HIS HB3 1 1
9 36863 1 1 98 HIS HD1 H -27.154 -10.244 9.175 1.00 . A A . 98 HIS HD1 1 1
9 36864 1 1 98 HIS HD2 H -24.592 -13.461 9.778 1.00 . A A . 98 HIS HD2 1 1
9 36865 1 1 98 HIS HE1 H -27.490 -10.939 11.567 1.00 . A A . 98 HIS HE1 1 1
9 36866 1 1 98 HIS HE2 H -25.766 -12.728 11.962 1.00 . A A . 98 HIS HE2 1 1
9 36867 1 1 98 HIS N N -25.363 -12.498 5.269 1.00 . A A . 98 HIS N 1 1
9 36868 1 1 98 HIS ND1 N -26.670 -10.996 9.594 1.00 . A A . 98 HIS ND1 1 1
9 36869 1 1 98 HIS NE2 N -26.015 -12.402 11.068 1.00 . A A . 98 HIS NE2 1 1
9 36870 1 1 98 HIS O O -27.924 -11.390 6.027 1.00 . A A . 98 HIS O 1 1
9 36871 1 1 99 TYR C C -30.176 -13.506 8.441 1.00 . A A . 99 TYR C 1 1
9 36872 1 1 99 TYR CA C -29.667 -13.270 7.026 1.00 . A A . 99 TYR CA 1 1
9 36873 1 1 99 TYR CB C -30.320 -14.274 6.068 1.00 . A A . 99 TYR CB 1 1
9 36874 1 1 99 TYR CD1 C -30.616 -13.255 3.773 1.00 . A A . 99 TYR CD1 1 1
9 36875 1 1 99 TYR CD2 C -28.840 -14.811 4.090 1.00 . A A . 99 TYR CD2 1 1
9 36876 1 1 99 TYR CE1 C -30.255 -13.111 2.446 1.00 . A A . 99 TYR CE1 1 1
9 36877 1 1 99 TYR CE2 C -28.473 -14.670 2.767 1.00 . A A . 99 TYR CE2 1 1
9 36878 1 1 99 TYR CG C -29.916 -14.106 4.617 1.00 . A A . 99 TYR CG 1 1
9 36879 1 1 99 TYR CZ C -29.182 -13.821 1.950 1.00 . A A . 99 TYR CZ 1 1
9 36880 1 1 99 TYR H H -27.792 -14.205 7.342 1.00 . A A . 99 TYR H 1 1
9 36881 1 1 99 TYR HA H -29.927 -12.267 6.720 1.00 . A A . 99 TYR HA 1 1
9 36882 1 1 99 TYR HB2 H -30.051 -15.274 6.370 1.00 . A A . 99 TYR HB2 1 1
9 36883 1 1 99 TYR HB3 H -31.393 -14.165 6.126 1.00 . A A . 99 TYR HB3 1 1
9 36884 1 1 99 TYR HD1 H -31.455 -12.699 4.165 1.00 . A A . 99 TYR HD1 1 1
9 36885 1 1 99 TYR HD2 H -28.284 -15.478 4.731 1.00 . A A . 99 TYR HD2 1 1
9 36886 1 1 99 TYR HE1 H -30.812 -12.443 1.806 1.00 . A A . 99 TYR HE1 1 1
9 36887 1 1 99 TYR HE2 H -27.633 -15.227 2.379 1.00 . A A . 99 TYR HE2 1 1
9 36888 1 1 99 TYR HH H -28.574 -14.549 0.276 1.00 . A A . 99 TYR HH 1 1
9 36889 1 1 99 TYR N N -28.217 -13.388 6.994 1.00 . A A . 99 TYR N 1 1
9 36890 1 1 99 TYR O O -30.295 -14.646 8.881 1.00 . A A . 99 TYR O 1 1
9 36891 1 1 99 TYR OH O -28.815 -13.682 0.631 1.00 . A A . 99 TYR OH 1 1
9 36892 1 1 100 VAL C C -32.454 -12.923 10.514 1.00 . A A . 100 VAL C 1 1
9 36893 1 1 100 VAL CA C -30.976 -12.522 10.516 1.00 . A A . 100 VAL CA 1 1
9 36894 1 1 100 VAL CB C -30.781 -11.187 11.277 1.00 . A A . 100 VAL CB 1 1
9 36895 1 1 100 VAL CG1 C -31.735 -10.118 10.764 1.00 . A A . 100 VAL CG1 1 1
9 36896 1 1 100 VAL CG2 C -30.940 -11.381 12.780 1.00 . A A . 100 VAL CG2 1 1
9 36897 1 1 100 VAL H H -30.338 -11.539 8.750 1.00 . A A . 100 VAL H 1 1
9 36898 1 1 100 VAL HA H -30.408 -13.289 11.024 1.00 . A A . 100 VAL HA 1 1
9 36899 1 1 100 VAL HB H -29.775 -10.844 11.091 1.00 . A A . 100 VAL HB 1 1
9 36900 1 1 100 VAL HG11 H -31.576 -9.972 9.706 1.00 . A A . 100 VAL HG11 1 1
9 36901 1 1 100 VAL HG12 H -31.549 -9.192 11.286 1.00 . A A . 100 VAL HG12 1 1
9 36902 1 1 100 VAL HG13 H -32.753 -10.432 10.937 1.00 . A A . 100 VAL HG13 1 1
9 36903 1 1 100 VAL HG21 H -30.192 -12.076 13.134 1.00 . A A . 100 VAL HG21 1 1
9 36904 1 1 100 VAL HG22 H -31.924 -11.773 12.990 1.00 . A A . 100 VAL HG22 1 1
9 36905 1 1 100 VAL HG23 H -30.815 -10.433 13.281 1.00 . A A . 100 VAL HG23 1 1
9 36906 1 1 100 VAL N N -30.473 -12.427 9.149 1.00 . A A . 100 VAL N 1 1
9 36907 1 1 100 VAL O O -33.027 -13.252 11.554 1.00 . A A . 100 VAL O 1 1
9 36908 1 1 101 ASP C C -34.772 -14.642 9.619 1.00 . A A . 101 ASP C 1 1
9 36909 1 1 101 ASP CA C -34.468 -13.225 9.151 1.00 . A A . 101 ASP CA 1 1
9 36910 1 1 101 ASP CB C -34.851 -13.097 7.676 1.00 . A A . 101 ASP CB 1 1
9 36911 1 1 101 ASP CG C -34.665 -11.694 7.141 1.00 . A A . 101 ASP CG 1 1
9 36912 1 1 101 ASP H H -32.526 -12.654 8.538 1.00 . A A . 101 ASP H 1 1
9 36913 1 1 101 ASP HA H -35.050 -12.527 9.731 1.00 . A A . 101 ASP HA 1 1
9 36914 1 1 101 ASP HB2 H -34.236 -13.766 7.094 1.00 . A A . 101 ASP HB2 1 1
9 36915 1 1 101 ASP HB3 H -35.888 -13.373 7.556 1.00 . A A . 101 ASP HB3 1 1
9 36916 1 1 101 ASP N N -33.053 -12.902 9.326 1.00 . A A . 101 ASP N 1 1
9 36917 1 1 101 ASP O O -35.806 -14.895 10.240 1.00 . A A . 101 ASP O 1 1
9 36918 1 1 101 ASP OD1 O -33.547 -11.384 6.676 1.00 . A A . 101 ASP OD1 1 1
9 36919 1 1 101 ASP OD2 O -35.633 -10.908 7.173 1.00 . A A . 101 ASP OD2 1 1
9 36920 1 1 102 GLU C C -32.889 -17.463 10.520 1.00 . A A . 102 GLU C 1 1
9 36921 1 1 102 GLU CA C -34.057 -16.958 9.678 1.00 . A A . 102 GLU CA 1 1
9 36922 1 1 102 GLU CB C -34.225 -17.816 8.422 1.00 . A A . 102 GLU CB 1 1
9 36923 1 1 102 GLU CD C -35.674 -18.374 6.426 1.00 . A A . 102 GLU CD 1 1
9 36924 1 1 102 GLU CG C -35.446 -17.444 7.597 1.00 . A A . 102 GLU CG 1 1
9 36925 1 1 102 GLU H H -33.050 -15.297 8.850 1.00 . A A . 102 GLU H 1 1
9 36926 1 1 102 GLU HA H -34.960 -17.023 10.266 1.00 . A A . 102 GLU HA 1 1
9 36927 1 1 102 GLU HB2 H -33.348 -17.702 7.801 1.00 . A A . 102 GLU HB2 1 1
9 36928 1 1 102 GLU HB3 H -34.316 -18.852 8.716 1.00 . A A . 102 GLU HB3 1 1
9 36929 1 1 102 GLU HG2 H -36.318 -17.477 8.235 1.00 . A A . 102 GLU HG2 1 1
9 36930 1 1 102 GLU HG3 H -35.316 -16.439 7.221 1.00 . A A . 102 GLU HG3 1 1
9 36931 1 1 102 GLU N N -33.868 -15.562 9.319 1.00 . A A . 102 GLU N 1 1
9 36932 1 1 102 GLU O O -31.843 -17.836 9.989 1.00 . A A . 102 GLU O 1 1
9 36933 1 1 102 GLU OE1 O -35.214 -18.053 5.312 1.00 . A A . 102 GLU OE1 1 1
9 36934 1 1 102 GLU OE2 O -36.315 -19.427 6.619 1.00 . A A . 102 GLU OE2 1 1
9 36935 1 1 103 PRO C C -31.738 -19.430 12.664 1.00 . A A . 103 PRO C 1 1
9 36936 1 1 103 PRO CA C -32.013 -17.932 12.785 1.00 . A A . 103 PRO CA 1 1
9 36937 1 1 103 PRO CB C -32.590 -17.605 14.165 1.00 . A A . 103 PRO CB 1 1
9 36938 1 1 103 PRO CD C -34.265 -17.022 12.566 1.00 . A A . 103 PRO CD 1 1
9 36939 1 1 103 PRO CG C -34.062 -17.542 13.961 1.00 . A A . 103 PRO CG 1 1
9 36940 1 1 103 PRO HA H -31.091 -17.390 12.642 1.00 . A A . 103 PRO HA 1 1
9 36941 1 1 103 PRO HB2 H -32.320 -18.385 14.863 1.00 . A A . 103 PRO HB2 1 1
9 36942 1 1 103 PRO HB3 H -32.198 -16.659 14.507 1.00 . A A . 103 PRO HB3 1 1
9 36943 1 1 103 PRO HD2 H -35.152 -17.454 12.131 1.00 . A A . 103 PRO HD2 1 1
9 36944 1 1 103 PRO HD3 H -34.330 -15.945 12.572 1.00 . A A . 103 PRO HD3 1 1
9 36945 1 1 103 PRO HG2 H -34.490 -18.529 14.060 1.00 . A A . 103 PRO HG2 1 1
9 36946 1 1 103 PRO HG3 H -34.504 -16.868 14.680 1.00 . A A . 103 PRO HG3 1 1
9 36947 1 1 103 PRO N N -33.054 -17.472 11.855 1.00 . A A . 103 PRO N 1 1
9 36948 1 1 103 PRO O O -30.764 -19.938 13.215 1.00 . A A . 103 PRO O 1 1
9 36949 1 1 104 GLY C C -31.464 -21.834 10.598 1.00 . A A . 104 GLY C 1 1
9 36950 1 1 104 GLY CA C -32.429 -21.551 11.730 1.00 . A A . 104 GLY CA 1 1
9 36951 1 1 104 GLY H H -33.397 -19.676 11.575 1.00 . A A . 104 GLY H 1 1
9 36952 1 1 104 GLY HA2 H -32.048 -22.002 12.633 1.00 . A A . 104 GLY HA2 1 1
9 36953 1 1 104 GLY HA3 H -33.385 -21.994 11.493 1.00 . A A . 104 GLY HA3 1 1
9 36954 1 1 104 GLY N N -32.614 -20.132 11.954 1.00 . A A . 104 GLY N 1 1
9 36955 1 1 104 GLY O O -31.182 -22.990 10.287 1.00 . A A . 104 GLY O 1 1
9 36956 1 1 105 LYS C C -28.643 -20.387 9.304 1.00 . A A . 105 LYS C 1 1
9 36957 1 1 105 LYS CA C -30.008 -20.918 8.886 1.00 . A A . 105 LYS CA 1 1
9 36958 1 1 105 LYS CB C -30.497 -20.177 7.640 1.00 . A A . 105 LYS CB 1 1
9 36959 1 1 105 LYS CD C -32.170 -20.032 5.770 1.00 . A A . 105 LYS CD 1 1
9 36960 1 1 105 LYS CE C -33.401 -20.658 5.130 1.00 . A A . 105 LYS CE 1 1
9 36961 1 1 105 LYS CG C -31.725 -20.804 7.001 1.00 . A A . 105 LYS CG 1 1
9 36962 1 1 105 LYS H H -31.245 -19.879 10.248 1.00 . A A . 105 LYS H 1 1
9 36963 1 1 105 LYS HA H -29.918 -21.968 8.658 1.00 . A A . 105 LYS HA 1 1
9 36964 1 1 105 LYS HB2 H -30.739 -19.159 7.911 1.00 . A A . 105 LYS HB2 1 1
9 36965 1 1 105 LYS HB3 H -29.703 -20.166 6.909 1.00 . A A . 105 LYS HB3 1 1
9 36966 1 1 105 LYS HD2 H -32.404 -19.018 6.060 1.00 . A A . 105 LYS HD2 1 1
9 36967 1 1 105 LYS HD3 H -31.364 -20.026 5.051 1.00 . A A . 105 LYS HD3 1 1
9 36968 1 1 105 LYS HE2 H -34.187 -20.707 5.866 1.00 . A A . 105 LYS HE2 1 1
9 36969 1 1 105 LYS HE3 H -33.718 -20.033 4.307 1.00 . A A . 105 LYS HE3 1 1
9 36970 1 1 105 LYS HG2 H -31.489 -21.817 6.711 1.00 . A A . 105 LYS HG2 1 1
9 36971 1 1 105 LYS HG3 H -32.529 -20.813 7.722 1.00 . A A . 105 LYS HG3 1 1
9 36972 1 1 105 LYS HZ1 H -33.989 -22.418 4.175 1.00 . A A . 105 LYS HZ1 1 1
9 36973 1 1 105 LYS HZ2 H -32.851 -22.657 5.399 1.00 . A A . 105 LYS HZ2 1 1
9 36974 1 1 105 LYS HZ3 H -32.372 -22.009 3.912 1.00 . A A . 105 LYS HZ3 1 1
9 36975 1 1 105 LYS N N -30.966 -20.779 9.971 1.00 . A A . 105 LYS N 1 1
9 36976 1 1 105 LYS NZ N -33.134 -22.029 4.620 1.00 . A A . 105 LYS NZ 1 1
9 36977 1 1 105 LYS O O -28.548 -19.412 10.050 1.00 . A A . 105 LYS O 1 1
9 36978 1 1 106 ASP C C -25.768 -19.623 8.065 1.00 . A A . 106 ASP C 1 1
9 36979 1 1 106 ASP CA C -26.234 -20.600 9.120 1.00 . A A . 106 ASP CA 1 1
9 36980 1 1 106 ASP CB C -25.258 -21.778 9.164 1.00 . A A . 106 ASP CB 1 1
9 36981 1 1 106 ASP CG C -25.466 -22.682 10.359 1.00 . A A . 106 ASP CG 1 1
9 36982 1 1 106 ASP H H -27.733 -21.823 8.258 1.00 . A A . 106 ASP H 1 1
9 36983 1 1 106 ASP HA H -26.240 -20.107 10.080 1.00 . A A . 106 ASP HA 1 1
9 36984 1 1 106 ASP HB2 H -25.380 -22.368 8.269 1.00 . A A . 106 ASP HB2 1 1
9 36985 1 1 106 ASP HB3 H -24.248 -21.395 9.198 1.00 . A A . 106 ASP HB3 1 1
9 36986 1 1 106 ASP N N -27.592 -21.036 8.829 1.00 . A A . 106 ASP N 1 1
9 36987 1 1 106 ASP O O -25.538 -20.002 6.916 1.00 . A A . 106 ASP O 1 1
9 36988 1 1 106 ASP OD1 O -25.102 -22.277 11.483 1.00 . A A . 106 ASP OD1 1 1
9 36989 1 1 106 ASP OD2 O -25.975 -23.805 10.171 1.00 . A A . 106 ASP OD2 1 1
9 36990 1 1 107 THR C C -23.856 -16.762 8.045 1.00 . A A . 107 THR C 1 1
9 36991 1 1 107 THR CA C -25.152 -17.360 7.529 1.00 . A A . 107 THR CA 1 1
9 36992 1 1 107 THR CB C -26.200 -16.253 7.310 1.00 . A A . 107 THR CB 1 1
9 36993 1 1 107 THR CG2 C -27.474 -16.834 6.722 1.00 . A A . 107 THR CG2 1 1
9 36994 1 1 107 THR H H -25.863 -18.116 9.364 1.00 . A A . 107 THR H 1 1
9 36995 1 1 107 THR HA H -24.961 -17.840 6.582 1.00 . A A . 107 THR HA 1 1
9 36996 1 1 107 THR HB H -25.799 -15.534 6.612 1.00 . A A . 107 THR HB 1 1
9 36997 1 1 107 THR HG1 H -25.926 -15.912 9.245 1.00 . A A . 107 THR HG1 1 1
9 36998 1 1 107 THR HG21 H -27.844 -17.616 7.370 1.00 . A A . 107 THR HG21 1 1
9 36999 1 1 107 THR HG22 H -27.267 -17.244 5.745 1.00 . A A . 107 THR HG22 1 1
9 37000 1 1 107 THR HG23 H -28.217 -16.057 6.638 1.00 . A A . 107 THR HG23 1 1
9 37001 1 1 107 THR N N -25.632 -18.369 8.447 1.00 . A A . 107 THR N 1 1
9 37002 1 1 107 THR O O -23.721 -16.492 9.241 1.00 . A A . 107 THR O 1 1
9 37003 1 1 107 THR OG1 O -26.509 -15.588 8.544 1.00 . A A . 107 THR OG1 1 1
9 37004 1 1 108 ALA C C -21.161 -14.896 6.720 1.00 . A A . 108 ALA C 1 1
9 37005 1 1 108 ALA CA C -21.586 -16.097 7.541 1.00 . A A . 108 ALA CA 1 1
9 37006 1 1 108 ALA CB C -20.570 -17.221 7.406 1.00 . A A . 108 ALA CB 1 1
9 37007 1 1 108 ALA H H -23.099 -16.708 6.195 1.00 . A A . 108 ALA H 1 1
9 37008 1 1 108 ALA HA H -21.632 -15.812 8.581 1.00 . A A . 108 ALA HA 1 1
9 37009 1 1 108 ALA HB1 H -20.493 -17.515 6.370 1.00 . A A . 108 ALA HB1 1 1
9 37010 1 1 108 ALA HB2 H -20.886 -18.067 7.998 1.00 . A A . 108 ALA HB2 1 1
9 37011 1 1 108 ALA HB3 H -19.607 -16.878 7.755 1.00 . A A . 108 ALA HB3 1 1
9 37012 1 1 108 ALA N N -22.904 -16.561 7.150 1.00 . A A . 108 ALA N 1 1
9 37013 1 1 108 ALA O O -21.289 -14.890 5.496 1.00 . A A . 108 ALA O 1 1
9 37014 1 1 109 ASN C C -19.024 -12.072 7.552 1.00 . A A . 109 ASN C 1 1
9 37015 1 1 109 ASN CA C -20.162 -12.686 6.744 1.00 . A A . 109 ASN CA 1 1
9 37016 1 1 109 ASN CB C -21.288 -11.660 6.515 1.00 . A A . 109 ASN CB 1 1
9 37017 1 1 109 ASN CG C -21.817 -11.007 7.783 1.00 . A A . 109 ASN CG 1 1
9 37018 1 1 109 ASN H H -20.589 -13.948 8.381 1.00 . A A . 109 ASN H 1 1
9 37019 1 1 109 ASN HA H -19.769 -12.987 5.784 1.00 . A A . 109 ASN HA 1 1
9 37020 1 1 109 ASN HB2 H -20.919 -10.878 5.869 1.00 . A A . 109 ASN HB2 1 1
9 37021 1 1 109 ASN HB3 H -22.113 -12.157 6.021 1.00 . A A . 109 ASN HB3 1 1
9 37022 1 1 109 ASN HD21 H -21.680 -12.709 8.798 1.00 . A A . 109 ASN HD21 1 1
9 37023 1 1 109 ASN HD22 H -22.281 -11.355 9.684 1.00 . A A . 109 ASN HD22 1 1
9 37024 1 1 109 ASN N N -20.653 -13.882 7.403 1.00 . A A . 109 ASN N 1 1
9 37025 1 1 109 ASN ND2 N -21.936 -11.766 8.862 1.00 . A A . 109 ASN ND2 1 1
9 37026 1 1 109 ASN O O -18.971 -12.205 8.776 1.00 . A A . 109 ASN O 1 1
9 37027 1 1 109 ASN OD1 O -22.152 -9.823 7.778 1.00 . A A . 109 ASN OD1 1 1
9 37028 1 1 110 MET C C -16.930 -9.348 7.351 1.00 . A A . 110 MET C 1 1
9 37029 1 1 110 MET CA C -16.926 -10.858 7.489 1.00 . A A . 110 MET CA 1 1
9 37030 1 1 110 MET CB C -15.664 -11.421 6.836 1.00 . A A . 110 MET CB 1 1
9 37031 1 1 110 MET CE C -12.733 -12.581 7.098 1.00 . A A . 110 MET CE 1 1
9 37032 1 1 110 MET CG C -15.485 -12.917 7.020 1.00 . A A . 110 MET CG 1 1
9 37033 1 1 110 MET H H -18.231 -11.322 5.889 1.00 . A A . 110 MET H 1 1
9 37034 1 1 110 MET HA H -16.938 -11.123 8.534 1.00 . A A . 110 MET HA 1 1
9 37035 1 1 110 MET HB2 H -15.697 -11.213 5.778 1.00 . A A . 110 MET HB2 1 1
9 37036 1 1 110 MET HB3 H -14.805 -10.924 7.265 1.00 . A A . 110 MET HB3 1 1
9 37037 1 1 110 MET HE1 H -11.755 -12.862 6.735 1.00 . A A . 110 MET HE1 1 1
9 37038 1 1 110 MET HE2 H -12.797 -12.784 8.156 1.00 . A A . 110 MET HE2 1 1
9 37039 1 1 110 MET HE3 H -12.892 -11.528 6.923 1.00 . A A . 110 MET HE3 1 1
9 37040 1 1 110 MET HG2 H -15.437 -13.134 8.077 1.00 . A A . 110 MET HG2 1 1
9 37041 1 1 110 MET HG3 H -16.335 -13.423 6.587 1.00 . A A . 110 MET HG3 1 1
9 37042 1 1 110 MET N N -18.106 -11.426 6.860 1.00 . A A . 110 MET N 1 1
9 37043 1 1 110 MET O O -16.837 -8.823 6.244 1.00 . A A . 110 MET O 1 1
9 37044 1 1 110 MET SD S -13.982 -13.530 6.232 1.00 . A A . 110 MET SD 1 1
9 37045 1 1 111 GLN C C -15.638 -6.642 8.637 1.00 . A A . 111 GLN C 1 1
9 37046 1 1 111 GLN CA C -17.038 -7.203 8.454 1.00 . A A . 111 GLN CA 1 1
9 37047 1 1 111 GLN CB C -17.954 -6.682 9.558 1.00 . A A . 111 GLN CB 1 1
9 37048 1 1 111 GLN CD C -20.302 -6.477 10.456 1.00 . A A . 111 GLN CD 1 1
9 37049 1 1 111 GLN CG C -19.423 -7.004 9.340 1.00 . A A . 111 GLN CG 1 1
9 37050 1 1 111 GLN H H -17.028 -9.122 9.332 1.00 . A A . 111 GLN H 1 1
9 37051 1 1 111 GLN HA H -17.422 -6.887 7.497 1.00 . A A . 111 GLN HA 1 1
9 37052 1 1 111 GLN HB2 H -17.649 -7.120 10.497 1.00 . A A . 111 GLN HB2 1 1
9 37053 1 1 111 GLN HB3 H -17.848 -5.609 9.622 1.00 . A A . 111 GLN HB3 1 1
9 37054 1 1 111 GLN HE21 H -18.807 -6.643 11.750 1.00 . A A . 111 GLN HE21 1 1
9 37055 1 1 111 GLN HE22 H -20.295 -6.053 12.397 1.00 . A A . 111 GLN HE22 1 1
9 37056 1 1 111 GLN HG2 H -19.743 -6.560 8.408 1.00 . A A . 111 GLN HG2 1 1
9 37057 1 1 111 GLN HG3 H -19.541 -8.077 9.286 1.00 . A A . 111 GLN HG3 1 1
9 37058 1 1 111 GLN N N -17.005 -8.653 8.473 1.00 . A A . 111 GLN N 1 1
9 37059 1 1 111 GLN NE2 N -19.743 -6.378 11.651 1.00 . A A . 111 GLN NE2 1 1
9 37060 1 1 111 GLN O O -14.984 -6.895 9.645 1.00 . A A . 111 GLN O 1 1
9 37061 1 1 111 GLN OE1 O -21.471 -6.161 10.248 1.00 . A A . 111 GLN OE1 1 1
9 37062 1 1 112 ARG C C -13.972 -3.769 7.720 1.00 . A A . 112 ARG C 1 1
9 37063 1 1 112 ARG CA C -13.866 -5.284 7.722 1.00 . A A . 112 ARG CA 1 1
9 37064 1 1 112 ARG CB C -12.993 -5.757 6.557 1.00 . A A . 112 ARG CB 1 1
9 37065 1 1 112 ARG CD C -10.787 -5.585 5.355 1.00 . A A . 112 ARG CD 1 1
9 37066 1 1 112 ARG CG C -11.678 -5.003 6.438 1.00 . A A . 112 ARG CG 1 1
9 37067 1 1 112 ARG CZ C -8.510 -5.130 4.504 1.00 . A A . 112 ARG CZ 1 1
9 37068 1 1 112 ARG H H -15.744 -5.735 6.864 1.00 . A A . 112 ARG H 1 1
9 37069 1 1 112 ARG HA H -13.407 -5.595 8.649 1.00 . A A . 112 ARG HA 1 1
9 37070 1 1 112 ARG HB2 H -12.771 -6.806 6.691 1.00 . A A . 112 ARG HB2 1 1
9 37071 1 1 112 ARG HB3 H -13.541 -5.630 5.637 1.00 . A A . 112 ARG HB3 1 1
9 37072 1 1 112 ARG HD2 H -10.433 -6.552 5.679 1.00 . A A . 112 ARG HD2 1 1
9 37073 1 1 112 ARG HD3 H -11.364 -5.696 4.450 1.00 . A A . 112 ARG HD3 1 1
9 37074 1 1 112 ARG HE H -9.726 -3.771 5.327 1.00 . A A . 112 ARG HE 1 1
9 37075 1 1 112 ARG HG2 H -11.888 -3.972 6.198 1.00 . A A . 112 ARG HG2 1 1
9 37076 1 1 112 ARG HG3 H -11.160 -5.054 7.384 1.00 . A A . 112 ARG HG3 1 1
9 37077 1 1 112 ARG HH11 H -9.044 -7.083 4.422 1.00 . A A . 112 ARG HH11 1 1
9 37078 1 1 112 ARG HH12 H -7.484 -6.715 3.758 1.00 . A A . 112 ARG HH12 1 1
9 37079 1 1 112 ARG HH21 H -7.679 -3.285 4.476 1.00 . A A . 112 ARG HH21 1 1
9 37080 1 1 112 ARG HH22 H -6.704 -4.546 3.789 1.00 . A A . 112 ARG HH22 1 1
9 37081 1 1 112 ARG N N -15.180 -5.891 7.658 1.00 . A A . 112 ARG N 1 1
9 37082 1 1 112 ARG NE N -9.637 -4.723 5.085 1.00 . A A . 112 ARG NE 1 1
9 37083 1 1 112 ARG NH1 N -8.333 -6.410 4.206 1.00 . A A . 112 ARG NH1 1 1
9 37084 1 1 112 ARG NH2 N -7.555 -4.251 4.238 1.00 . A A . 112 ARG NH2 1 1
9 37085 1 1 112 ARG O O -14.582 -3.182 6.827 1.00 . A A . 112 ARG O 1 1
9 37086 1 1 113 TRP C C -11.926 -1.187 8.708 1.00 . A A . 113 TRP C 1 1
9 37087 1 1 113 TRP CA C -13.347 -1.700 8.822 1.00 . A A . 113 TRP CA 1 1
9 37088 1 1 113 TRP CB C -13.944 -1.229 10.149 1.00 . A A . 113 TRP CB 1 1
9 37089 1 1 113 TRP CD1 C -16.061 -2.505 10.802 1.00 . A A . 113 TRP CD1 1 1
9 37090 1 1 113 TRP CD2 C -16.444 -0.528 9.831 1.00 . A A . 113 TRP CD2 1 1
9 37091 1 1 113 TRP CE2 C -17.682 -1.120 10.142 1.00 . A A . 113 TRP CE2 1 1
9 37092 1 1 113 TRP CE3 C -16.432 0.724 9.213 1.00 . A A . 113 TRP CE3 1 1
9 37093 1 1 113 TRP CG C -15.421 -1.432 10.262 1.00 . A A . 113 TRP CG 1 1
9 37094 1 1 113 TRP CH2 C -18.854 0.725 9.250 1.00 . A A . 113 TRP CH2 1 1
9 37095 1 1 113 TRP CZ2 C -18.896 -0.501 9.855 1.00 . A A . 113 TRP CZ2 1 1
9 37096 1 1 113 TRP CZ3 C -17.637 1.337 8.929 1.00 . A A . 113 TRP CZ3 1 1
9 37097 1 1 113 TRP H H -12.912 -3.682 9.406 1.00 . A A . 113 TRP H 1 1
9 37098 1 1 113 TRP HA H -13.934 -1.298 8.008 1.00 . A A . 113 TRP HA 1 1
9 37099 1 1 113 TRP HB2 H -13.476 -1.771 10.955 1.00 . A A . 113 TRP HB2 1 1
9 37100 1 1 113 TRP HB3 H -13.742 -0.175 10.269 1.00 . A A . 113 TRP HB3 1 1
9 37101 1 1 113 TRP HD1 H -15.558 -3.365 11.218 1.00 . A A . 113 TRP HD1 1 1
9 37102 1 1 113 TRP HE1 H -18.092 -2.962 11.064 1.00 . A A . 113 TRP HE1 1 1
9 37103 1 1 113 TRP HE3 H -15.503 1.212 8.958 1.00 . A A . 113 TRP HE3 1 1
9 37104 1 1 113 TRP HH2 H -19.772 1.242 9.010 1.00 . A A . 113 TRP HH2 1 1
9 37105 1 1 113 TRP HZ2 H -19.844 -0.960 10.096 1.00 . A A . 113 TRP HZ2 1 1
9 37106 1 1 113 TRP HZ3 H -17.647 2.305 8.450 1.00 . A A . 113 TRP HZ3 1 1
9 37107 1 1 113 TRP N N -13.368 -3.148 8.719 1.00 . A A . 113 TRP N 1 1
9 37108 1 1 113 TRP NE1 N -17.421 -2.327 10.736 1.00 . A A . 113 TRP NE1 1 1
9 37109 1 1 113 TRP O O -11.003 -1.745 9.305 1.00 . A A . 113 TRP O 1 1
9 37110 1 1 114 LYS C C -10.597 1.980 8.189 1.00 . A A . 114 LYS C 1 1
9 37111 1 1 114 LYS CA C -10.476 0.525 7.795 1.00 . A A . 114 LYS CA 1 1
9 37112 1 1 114 LYS CB C -9.992 0.409 6.351 1.00 . A A . 114 LYS CB 1 1
9 37113 1 1 114 LYS CD C -8.305 0.988 4.588 1.00 . A A . 114 LYS CD 1 1
9 37114 1 1 114 LYS CE C -7.235 1.972 4.138 1.00 . A A . 114 LYS CE 1 1
9 37115 1 1 114 LYS CG C -8.767 1.250 6.015 1.00 . A A . 114 LYS CG 1 1
9 37116 1 1 114 LYS H H -12.531 0.216 7.434 1.00 . A A . 114 LYS H 1 1
9 37117 1 1 114 LYS HA H -9.771 0.036 8.450 1.00 . A A . 114 LYS HA 1 1
9 37118 1 1 114 LYS HB2 H -9.749 -0.623 6.154 1.00 . A A . 114 LYS HB2 1 1
9 37119 1 1 114 LYS HB3 H -10.795 0.708 5.694 1.00 . A A . 114 LYS HB3 1 1
9 37120 1 1 114 LYS HD2 H -7.902 -0.012 4.531 1.00 . A A . 114 LYS HD2 1 1
9 37121 1 1 114 LYS HD3 H -9.154 1.070 3.927 1.00 . A A . 114 LYS HD3 1 1
9 37122 1 1 114 LYS HE2 H -6.530 2.112 4.944 1.00 . A A . 114 LYS HE2 1 1
9 37123 1 1 114 LYS HE3 H -6.723 1.560 3.282 1.00 . A A . 114 LYS HE3 1 1
9 37124 1 1 114 LYS HG2 H -9.019 2.295 6.118 1.00 . A A . 114 LYS HG2 1 1
9 37125 1 1 114 LYS HG3 H -7.969 0.998 6.698 1.00 . A A . 114 LYS HG3 1 1
9 37126 1 1 114 LYS HZ1 H -8.527 3.176 3.007 1.00 . A A . 114 LYS HZ1 1 1
9 37127 1 1 114 LYS HZ2 H -7.062 3.925 3.421 1.00 . A A . 114 LYS HZ2 1 1
9 37128 1 1 114 LYS HZ3 H -8.265 3.731 4.588 1.00 . A A . 114 LYS HZ3 1 1
9 37129 1 1 114 LYS N N -11.759 -0.134 7.935 1.00 . A A . 114 LYS N 1 1
9 37130 1 1 114 LYS NZ N -7.812 3.292 3.767 1.00 . A A . 114 LYS NZ 1 1
9 37131 1 1 114 LYS O O -11.418 2.713 7.642 1.00 . A A . 114 LYS O 1 1
9 37132 1 1 115 ILE C C -8.344 4.323 9.339 1.00 . A A . 115 ILE C 1 1
9 37133 1 1 115 ILE CA C -9.745 3.775 9.558 1.00 . A A . 115 ILE CA 1 1
9 37134 1 1 115 ILE CB C -10.144 3.937 11.041 1.00 . A A . 115 ILE CB 1 1
9 37135 1 1 115 ILE CD1 C -12.635 4.142 10.485 1.00 . A A . 115 ILE CD1 1 1
9 37136 1 1 115 ILE CG1 C -11.570 3.423 11.290 1.00 . A A . 115 ILE CG1 1 1
9 37137 1 1 115 ILE CG2 C -10.026 5.392 11.459 1.00 . A A . 115 ILE CG2 1 1
9 37138 1 1 115 ILE H H -9.197 1.737 9.583 1.00 . A A . 115 ILE H 1 1
9 37139 1 1 115 ILE HA H -10.442 4.332 8.948 1.00 . A A . 115 ILE HA 1 1
9 37140 1 1 115 ILE HB H -9.453 3.361 11.639 1.00 . A A . 115 ILE HB 1 1
9 37141 1 1 115 ILE HD11 H -12.456 3.990 9.431 1.00 . A A . 115 ILE HD11 1 1
9 37142 1 1 115 ILE HD12 H -12.599 5.199 10.707 1.00 . A A . 115 ILE HD12 1 1
9 37143 1 1 115 ILE HD13 H -13.607 3.754 10.747 1.00 . A A . 115 ILE HD13 1 1
9 37144 1 1 115 ILE HG12 H -11.618 2.376 11.035 1.00 . A A . 115 ILE HG12 1 1
9 37145 1 1 115 ILE HG13 H -11.809 3.543 12.337 1.00 . A A . 115 ILE HG13 1 1
9 37146 1 1 115 ILE HG21 H -10.689 5.993 10.856 1.00 . A A . 115 ILE HG21 1 1
9 37147 1 1 115 ILE HG22 H -9.008 5.726 11.317 1.00 . A A . 115 ILE HG22 1 1
9 37148 1 1 115 ILE HG23 H -10.296 5.492 12.499 1.00 . A A . 115 ILE HG23 1 1
9 37149 1 1 115 ILE N N -9.787 2.389 9.141 1.00 . A A . 115 ILE N 1 1
9 37150 1 1 115 ILE O O -7.376 3.796 9.884 1.00 . A A . 115 ILE O 1 1
9 37151 1 1 116 ALA C C -6.974 7.438 8.095 1.00 . A A . 116 ALA C 1 1
9 37152 1 1 116 ALA CA C -6.936 5.914 8.181 1.00 . A A . 116 ALA CA 1 1
9 37153 1 1 116 ALA CB C -6.458 5.322 6.864 1.00 . A A . 116 ALA CB 1 1
9 37154 1 1 116 ALA H H -9.046 5.764 8.139 1.00 . A A . 116 ALA H 1 1
9 37155 1 1 116 ALA HA H -6.237 5.623 8.952 1.00 . A A . 116 ALA HA 1 1
9 37156 1 1 116 ALA HB1 H -7.136 5.610 6.073 1.00 . A A . 116 ALA HB1 1 1
9 37157 1 1 116 ALA HB2 H -6.434 4.245 6.941 1.00 . A A . 116 ALA HB2 1 1
9 37158 1 1 116 ALA HB3 H -5.468 5.689 6.641 1.00 . A A . 116 ALA HB3 1 1
9 37159 1 1 116 ALA N N -8.234 5.359 8.523 1.00 . A A . 116 ALA N 1 1
9 37160 1 1 116 ALA O O -7.520 7.998 7.148 1.00 . A A . 116 ALA O 1 1
9 37161 1 1 117 PRO C C -4.945 9.944 8.352 1.00 . A A . 117 PRO C 1 1
9 37162 1 1 117 PRO CA C -6.240 9.572 9.065 1.00 . A A . 117 PRO CA 1 1
9 37163 1 1 117 PRO CB C -6.165 9.944 10.541 1.00 . A A . 117 PRO CB 1 1
9 37164 1 1 117 PRO CD C -5.929 7.555 10.365 1.00 . A A . 117 PRO CD 1 1
9 37165 1 1 117 PRO CG C -5.543 8.758 11.194 1.00 . A A . 117 PRO CG 1 1
9 37166 1 1 117 PRO HA H -7.075 10.075 8.597 1.00 . A A . 117 PRO HA 1 1
9 37167 1 1 117 PRO HB2 H -5.555 10.828 10.661 1.00 . A A . 117 PRO HB2 1 1
9 37168 1 1 117 PRO HB3 H -7.158 10.129 10.923 1.00 . A A . 117 PRO HB3 1 1
9 37169 1 1 117 PRO HD2 H -5.068 6.929 10.185 1.00 . A A . 117 PRO HD2 1 1
9 37170 1 1 117 PRO HD3 H -6.706 6.991 10.861 1.00 . A A . 117 PRO HD3 1 1
9 37171 1 1 117 PRO HG2 H -4.469 8.871 11.208 1.00 . A A . 117 PRO HG2 1 1
9 37172 1 1 117 PRO HG3 H -5.921 8.653 12.200 1.00 . A A . 117 PRO HG3 1 1
9 37173 1 1 117 PRO N N -6.426 8.128 9.103 1.00 . A A . 117 PRO N 1 1
9 37174 1 1 117 PRO O O -4.016 9.133 8.274 1.00 . A A . 117 PRO O 1 1
9 37175 1 1 118 ASP C C -3.187 12.933 7.793 1.00 . A A . 118 ASP C 1 1
9 37176 1 1 118 ASP CA C -3.662 11.619 7.187 1.00 . A A . 118 ASP CA 1 1
9 37177 1 1 118 ASP CB C -3.880 11.781 5.676 1.00 . A A . 118 ASP CB 1 1
9 37178 1 1 118 ASP CG C -4.963 12.782 5.324 1.00 . A A . 118 ASP CG 1 1
9 37179 1 1 118 ASP H H -5.652 11.754 7.894 1.00 . A A . 118 ASP H 1 1
9 37180 1 1 118 ASP HA H -2.900 10.871 7.350 1.00 . A A . 118 ASP HA 1 1
9 37181 1 1 118 ASP HB2 H -2.957 12.109 5.223 1.00 . A A . 118 ASP HB2 1 1
9 37182 1 1 118 ASP HB3 H -4.155 10.823 5.260 1.00 . A A . 118 ASP HB3 1 1
9 37183 1 1 118 ASP N N -4.873 11.156 7.841 1.00 . A A . 118 ASP N 1 1
9 37184 1 1 118 ASP O O -3.996 13.745 8.247 1.00 . A A . 118 ASP O 1 1
9 37185 1 1 118 ASP OD1 O -4.625 13.953 5.051 1.00 . A A . 118 ASP OD1 1 1
9 37186 1 1 118 ASP OD2 O -6.149 12.393 5.295 1.00 . A A . 118 ASP OD2 1 1
9 37187 1 1 119 TRP C C -0.323 14.971 7.362 1.00 . A A . 119 TRP C 1 1
9 37188 1 1 119 TRP CA C -1.272 14.331 8.373 1.00 . A A . 119 TRP CA 1 1
9 37189 1 1 119 TRP CB C -0.517 14.013 9.665 1.00 . A A . 119 TRP CB 1 1
9 37190 1 1 119 TRP CD1 C -1.443 12.192 11.215 1.00 . A A . 119 TRP CD1 1 1
9 37191 1 1 119 TRP CD2 C -2.358 14.210 11.519 1.00 . A A . 119 TRP CD2 1 1
9 37192 1 1 119 TRP CE2 C -2.947 13.310 12.427 1.00 . A A . 119 TRP CE2 1 1
9 37193 1 1 119 TRP CE3 C -2.779 15.543 11.526 1.00 . A A . 119 TRP CE3 1 1
9 37194 1 1 119 TRP CG C -1.395 13.477 10.757 1.00 . A A . 119 TRP CG 1 1
9 37195 1 1 119 TRP CH2 C -4.323 15.011 13.313 1.00 . A A . 119 TRP CH2 1 1
9 37196 1 1 119 TRP CZ2 C -3.932 13.701 13.330 1.00 . A A . 119 TRP CZ2 1 1
9 37197 1 1 119 TRP CZ3 C -3.757 15.929 12.421 1.00 . A A . 119 TRP CZ3 1 1
9 37198 1 1 119 TRP H H -1.283 12.414 7.477 1.00 . A A . 119 TRP H 1 1
9 37199 1 1 119 TRP HA H -2.070 15.024 8.592 1.00 . A A . 119 TRP HA 1 1
9 37200 1 1 119 TRP HB2 H 0.242 13.274 9.458 1.00 . A A . 119 TRP HB2 1 1
9 37201 1 1 119 TRP HB3 H -0.045 14.913 10.028 1.00 . A A . 119 TRP HB3 1 1
9 37202 1 1 119 TRP HD1 H -0.830 11.387 10.836 1.00 . A A . 119 TRP HD1 1 1
9 37203 1 1 119 TRP HE1 H -2.587 11.263 12.721 1.00 . A A . 119 TRP HE1 1 1
9 37204 1 1 119 TRP HE3 H -2.354 16.265 10.844 1.00 . A A . 119 TRP HE3 1 1
9 37205 1 1 119 TRP HH2 H -5.087 15.357 13.995 1.00 . A A . 119 TRP HH2 1 1
9 37206 1 1 119 TRP HZ2 H -4.378 13.006 14.025 1.00 . A A . 119 TRP HZ2 1 1
9 37207 1 1 119 TRP HZ3 H -4.094 16.955 12.437 1.00 . A A . 119 TRP HZ3 1 1
9 37208 1 1 119 TRP N N -1.870 13.117 7.826 1.00 . A A . 119 TRP N 1 1
9 37209 1 1 119 TRP NE1 N -2.370 12.086 12.223 1.00 . A A . 119 TRP NE1 1 1
9 37210 1 1 119 TRP O O 0.548 14.292 6.800 1.00 . A A . 119 TRP O 1 1
9 37211 1 1 120 ASP C C 1.748 17.017 6.455 1.00 . A A . 120 ASP C 1 1
9 37212 1 1 120 ASP CA C 0.253 17.060 6.171 1.00 . A A . 120 ASP CA 1 1
9 37213 1 1 120 ASP CB C -0.225 18.521 6.179 1.00 . A A . 120 ASP CB 1 1
9 37214 1 1 120 ASP CG C 0.259 19.339 4.984 1.00 . A A . 120 ASP CG 1 1
9 37215 1 1 120 ASP H H -1.175 16.749 7.705 1.00 . A A . 120 ASP H 1 1
9 37216 1 1 120 ASP HA H 0.068 16.634 5.198 1.00 . A A . 120 ASP HA 1 1
9 37217 1 1 120 ASP HB2 H -1.303 18.536 6.182 1.00 . A A . 120 ASP HB2 1 1
9 37218 1 1 120 ASP HB3 H 0.133 18.998 7.079 1.00 . A A . 120 ASP HB3 1 1
9 37219 1 1 120 ASP N N -0.501 16.281 7.161 1.00 . A A . 120 ASP N 1 1
9 37220 1 1 120 ASP O O 2.186 17.091 7.603 1.00 . A A . 120 ASP O 1 1
9 37221 1 1 120 ASP OD1 O 1.277 18.975 4.358 1.00 . A A . 120 ASP OD1 1 1
9 37222 1 1 120 ASP OD2 O -0.391 20.357 4.665 1.00 . A A . 120 ASP OD2 1 1
9 37223 1 1 121 VAL C C 4.565 18.222 5.738 1.00 . A A . 121 VAL C 1 1
9 37224 1 1 121 VAL CA C 3.961 16.846 5.467 1.00 . A A . 121 VAL CA 1 1
9 37225 1 1 121 VAL CB C 4.573 16.249 4.180 1.00 . A A . 121 VAL CB 1 1
9 37226 1 1 121 VAL CG1 C 4.104 14.818 3.979 1.00 . A A . 121 VAL CG1 1 1
9 37227 1 1 121 VAL CG2 C 4.218 17.094 2.967 1.00 . A A . 121 VAL CG2 1 1
9 37228 1 1 121 VAL H H 2.093 16.894 4.502 1.00 . A A . 121 VAL H 1 1
9 37229 1 1 121 VAL HA H 4.211 16.192 6.289 1.00 . A A . 121 VAL HA 1 1
9 37230 1 1 121 VAL HB H 5.645 16.240 4.288 1.00 . A A . 121 VAL HB 1 1
9 37231 1 1 121 VAL HG11 H 4.401 14.218 4.827 1.00 . A A . 121 VAL HG11 1 1
9 37232 1 1 121 VAL HG12 H 4.551 14.417 3.082 1.00 . A A . 121 VAL HG12 1 1
9 37233 1 1 121 VAL HG13 H 3.029 14.800 3.885 1.00 . A A . 121 VAL HG13 1 1
9 37234 1 1 121 VAL HG21 H 4.533 18.112 3.133 1.00 . A A . 121 VAL HG21 1 1
9 37235 1 1 121 VAL HG22 H 3.151 17.066 2.811 1.00 . A A . 121 VAL HG22 1 1
9 37236 1 1 121 VAL HG23 H 4.720 16.699 2.095 1.00 . A A . 121 VAL HG23 1 1
9 37237 1 1 121 VAL N N 2.517 16.909 5.383 1.00 . A A . 121 VAL N 1 1
9 37238 1 1 121 VAL O O 5.679 18.325 6.247 1.00 . A A . 121 VAL O 1 1
9 37239 1 1 122 LYS C C 4.101 21.077 7.042 1.00 . A A . 122 LYS C 1 1
9 37240 1 1 122 LYS CA C 4.326 20.632 5.601 1.00 . A A . 122 LYS CA 1 1
9 37241 1 1 122 LYS CB C 3.641 21.599 4.632 1.00 . A A . 122 LYS CB 1 1
9 37242 1 1 122 LYS CD C 3.208 22.275 2.251 1.00 . A A . 122 LYS CD 1 1
9 37243 1 1 122 LYS CE C 3.475 21.967 0.785 1.00 . A A . 122 LYS CE 1 1
9 37244 1 1 122 LYS CG C 3.910 21.287 3.168 1.00 . A A . 122 LYS CG 1 1
9 37245 1 1 122 LYS H H 2.928 19.139 5.028 1.00 . A A . 122 LYS H 1 1
9 37246 1 1 122 LYS HA H 5.388 20.627 5.403 1.00 . A A . 122 LYS HA 1 1
9 37247 1 1 122 LYS HB2 H 2.574 21.558 4.795 1.00 . A A . 122 LYS HB2 1 1
9 37248 1 1 122 LYS HB3 H 3.989 22.602 4.835 1.00 . A A . 122 LYS HB3 1 1
9 37249 1 1 122 LYS HD2 H 2.145 22.221 2.429 1.00 . A A . 122 LYS HD2 1 1
9 37250 1 1 122 LYS HD3 H 3.561 23.272 2.470 1.00 . A A . 122 LYS HD3 1 1
9 37251 1 1 122 LYS HE2 H 2.983 22.713 0.179 1.00 . A A . 122 LYS HE2 1 1
9 37252 1 1 122 LYS HE3 H 4.539 22.008 0.609 1.00 . A A . 122 LYS HE3 1 1
9 37253 1 1 122 LYS HG2 H 4.973 21.337 2.988 1.00 . A A . 122 LYS HG2 1 1
9 37254 1 1 122 LYS HG3 H 3.552 20.292 2.952 1.00 . A A . 122 LYS HG3 1 1
9 37255 1 1 122 LYS HZ1 H 1.949 20.559 0.572 1.00 . A A . 122 LYS HZ1 1 1
9 37256 1 1 122 LYS HZ2 H 3.455 19.889 0.948 1.00 . A A . 122 LYS HZ2 1 1
9 37257 1 1 122 LYS HZ3 H 3.150 20.457 -0.611 1.00 . A A . 122 LYS HZ3 1 1
9 37258 1 1 122 LYS N N 3.834 19.276 5.405 1.00 . A A . 122 LYS N 1 1
9 37259 1 1 122 LYS NZ N 2.973 20.625 0.398 1.00 . A A . 122 LYS NZ 1 1
9 37260 1 1 122 LYS O O 3.109 21.732 7.350 1.00 . A A . 122 LYS O 1 1
9 37261 1 1 123 LEU C C 5.555 22.366 9.657 1.00 . A A . 123 LEU C 1 1
9 37262 1 1 123 LEU CA C 4.890 21.026 9.332 1.00 . A A . 123 LEU CA 1 1
9 37263 1 1 123 LEU CB C 5.491 19.906 10.191 1.00 . A A . 123 LEU CB 1 1
9 37264 1 1 123 LEU CD1 C 3.891 20.108 12.109 1.00 . A A . 123 LEU CD1 1 1
9 37265 1 1 123 LEU CD2 C 6.102 18.990 12.444 1.00 . A A . 123 LEU CD2 1 1
9 37266 1 1 123 LEU CG C 5.356 20.090 11.704 1.00 . A A . 123 LEU CG 1 1
9 37267 1 1 123 LEU H H 5.799 20.192 7.613 1.00 . A A . 123 LEU H 1 1
9 37268 1 1 123 LEU HA H 3.838 21.105 9.553 1.00 . A A . 123 LEU HA 1 1
9 37269 1 1 123 LEU HB2 H 5.010 18.979 9.917 1.00 . A A . 123 LEU HB2 1 1
9 37270 1 1 123 LEU HB3 H 6.542 19.828 9.953 1.00 . A A . 123 LEU HB3 1 1
9 37271 1 1 123 LEU HD11 H 3.418 19.190 11.794 1.00 . A A . 123 LEU HD11 1 1
9 37272 1 1 123 LEU HD12 H 3.398 20.947 11.641 1.00 . A A . 123 LEU HD12 1 1
9 37273 1 1 123 LEU HD13 H 3.815 20.201 13.182 1.00 . A A . 123 LEU HD13 1 1
9 37274 1 1 123 LEU HD21 H 6.001 19.143 13.508 1.00 . A A . 123 LEU HD21 1 1
9 37275 1 1 123 LEU HD22 H 7.147 19.017 12.173 1.00 . A A . 123 LEU HD22 1 1
9 37276 1 1 123 LEU HD23 H 5.685 18.030 12.178 1.00 . A A . 123 LEU HD23 1 1
9 37277 1 1 123 LEU HG H 5.793 21.037 11.984 1.00 . A A . 123 LEU HG 1 1
9 37278 1 1 123 LEU N N 5.020 20.701 7.922 1.00 . A A . 123 LEU N 1 1
9 37279 1 1 123 LEU O O 4.876 23.389 9.768 1.00 . A A . 123 LEU O 1 1
9 37280 1 1 124 THR C C 8.983 23.592 9.458 1.00 . A A . 124 THR C 1 1
9 37281 1 1 124 THR CA C 7.618 23.575 10.139 1.00 . A A . 124 THR CA 1 1
9 37282 1 1 124 THR CB C 7.843 23.711 11.664 1.00 . A A . 124 THR CB 1 1
9 37283 1 1 124 THR CG2 C 6.529 23.877 12.416 1.00 . A A . 124 THR CG2 1 1
9 37284 1 1 124 THR H H 7.372 21.526 9.683 1.00 . A A . 124 THR H 1 1
9 37285 1 1 124 THR HA H 7.045 24.425 9.802 1.00 . A A . 124 THR HA 1 1
9 37286 1 1 124 THR HB H 8.450 24.588 11.841 1.00 . A A . 124 THR HB 1 1
9 37287 1 1 124 THR HG1 H 9.481 22.777 12.241 1.00 . A A . 124 THR HG1 1 1
9 37288 1 1 124 THR HG21 H 6.727 23.953 13.474 1.00 . A A . 124 THR HG21 1 1
9 37289 1 1 124 THR HG22 H 5.896 23.024 12.229 1.00 . A A . 124 THR HG22 1 1
9 37290 1 1 124 THR HG23 H 6.032 24.774 12.077 1.00 . A A . 124 THR HG23 1 1
9 37291 1 1 124 THR N N 6.878 22.362 9.803 1.00 . A A . 124 THR N 1 1
9 37292 1 1 124 THR O O 9.494 22.542 9.059 1.00 . A A . 124 THR O 1 1
9 37293 1 1 124 THR OG1 O 8.540 22.563 12.164 1.00 . A A . 124 THR OG1 1 1
9 37294 1 1 125 ASP C C 11.206 24.354 7.510 1.00 . A A . 125 ASP C 1 1
9 37295 1 1 125 ASP CA C 10.937 24.982 8.875 1.00 . A A . 125 ASP CA 1 1
9 37296 1 1 125 ASP CB C 11.903 24.380 9.903 1.00 . A A . 125 ASP CB 1 1
9 37297 1 1 125 ASP CG C 11.773 25.005 11.276 1.00 . A A . 125 ASP CG 1 1
9 37298 1 1 125 ASP H H 9.003 25.589 9.509 1.00 . A A . 125 ASP H 1 1
9 37299 1 1 125 ASP HA H 11.118 26.043 8.810 1.00 . A A . 125 ASP HA 1 1
9 37300 1 1 125 ASP HB2 H 11.708 23.322 9.994 1.00 . A A . 125 ASP HB2 1 1
9 37301 1 1 125 ASP HB3 H 12.917 24.523 9.558 1.00 . A A . 125 ASP HB3 1 1
9 37302 1 1 125 ASP N N 9.545 24.793 9.311 1.00 . A A . 125 ASP N 1 1
9 37303 1 1 125 ASP O O 12.347 24.017 7.195 1.00 . A A . 125 ASP O 1 1
9 37304 1 1 125 ASP OD1 O 11.213 24.344 12.178 1.00 . A A . 125 ASP OD1 1 1
9 37305 1 1 125 ASP OD2 O 12.226 26.157 11.455 1.00 . A A . 125 ASP OD2 1 1
9 37306 1 1 126 ASP C C 10.797 22.145 5.501 1.00 . A A . 126 ASP C 1 1
9 37307 1 1 126 ASP CA C 10.254 23.564 5.393 1.00 . A A . 126 ASP CA 1 1
9 37308 1 1 126 ASP CB C 11.085 24.382 4.403 1.00 . A A . 126 ASP CB 1 1
9 37309 1 1 126 ASP CG C 10.291 25.516 3.794 1.00 . A A . 126 ASP CG 1 1
9 37310 1 1 126 ASP H H 9.284 24.547 7.003 1.00 . A A . 126 ASP H 1 1
9 37311 1 1 126 ASP HA H 9.248 23.500 5.007 1.00 . A A . 126 ASP HA 1 1
9 37312 1 1 126 ASP HB2 H 11.938 24.799 4.918 1.00 . A A . 126 ASP HB2 1 1
9 37313 1 1 126 ASP HB3 H 11.427 23.736 3.610 1.00 . A A . 126 ASP HB3 1 1
9 37314 1 1 126 ASP N N 10.157 24.214 6.704 1.00 . A A . 126 ASP N 1 1
9 37315 1 1 126 ASP O O 11.439 21.639 4.581 1.00 . A A . 126 ASP O 1 1
9 37316 1 1 126 ASP OD1 O 10.807 26.651 3.749 1.00 . A A . 126 ASP OD1 1 1
9 37317 1 1 126 ASP OD2 O 9.145 25.264 3.352 1.00 . A A . 126 ASP OD2 1 1
9 37318 1 1 127 LEU C C 9.497 19.338 6.556 1.00 . A A . 127 LEU C 1 1
9 37319 1 1 127 LEU CA C 10.791 20.094 6.782 1.00 . A A . 127 LEU CA 1 1
9 37320 1 1 127 LEU CB C 11.348 19.792 8.175 1.00 . A A . 127 LEU CB 1 1
9 37321 1 1 127 LEU CD1 C 13.093 20.159 9.928 1.00 . A A . 127 LEU CD1 1 1
9 37322 1 1 127 LEU CD2 C 13.780 19.684 7.575 1.00 . A A . 127 LEU CD2 1 1
9 37323 1 1 127 LEU CG C 12.741 20.353 8.463 1.00 . A A . 127 LEU CG 1 1
9 37324 1 1 127 LEU H H 10.131 22.006 7.376 1.00 . A A . 127 LEU H 1 1
9 37325 1 1 127 LEU HA H 11.511 19.800 6.032 1.00 . A A . 127 LEU HA 1 1
9 37326 1 1 127 LEU HB2 H 10.663 20.197 8.904 1.00 . A A . 127 LEU HB2 1 1
9 37327 1 1 127 LEU HB3 H 11.385 18.721 8.299 1.00 . A A . 127 LEU HB3 1 1
9 37328 1 1 127 LEU HD11 H 14.083 20.547 10.115 1.00 . A A . 127 LEU HD11 1 1
9 37329 1 1 127 LEU HD12 H 13.069 19.106 10.168 1.00 . A A . 127 LEU HD12 1 1
9 37330 1 1 127 LEU HD13 H 12.378 20.685 10.544 1.00 . A A . 127 LEU HD13 1 1
9 37331 1 1 127 LEU HD21 H 13.771 18.617 7.752 1.00 . A A . 127 LEU HD21 1 1
9 37332 1 1 127 LEU HD22 H 14.759 20.076 7.808 1.00 . A A . 127 LEU HD22 1 1
9 37333 1 1 127 LEU HD23 H 13.550 19.879 6.539 1.00 . A A . 127 LEU HD23 1 1
9 37334 1 1 127 LEU HG H 12.749 21.414 8.253 1.00 . A A . 127 LEU HG 1 1
9 37335 1 1 127 LEU N N 10.523 21.508 6.624 1.00 . A A . 127 LEU N 1 1
9 37336 1 1 127 LEU O O 8.429 19.787 6.979 1.00 . A A . 127 LEU O 1 1
9 37337 1 1 128 ARG C C 8.240 16.221 6.339 1.00 . A A . 128 ARG C 1 1
9 37338 1 1 128 ARG CA C 8.367 17.495 5.515 1.00 . A A . 128 ARG CA 1 1
9 37339 1 1 128 ARG CB C 8.346 17.190 4.014 1.00 . A A . 128 ARG CB 1 1
9 37340 1 1 128 ARG CD C 7.258 19.382 3.382 1.00 . A A . 128 ARG CD 1 1
9 37341 1 1 128 ARG CG C 8.427 18.438 3.142 1.00 . A A . 128 ARG CG 1 1
9 37342 1 1 128 ARG CZ C 7.644 21.823 3.369 1.00 . A A . 128 ARG CZ 1 1
9 37343 1 1 128 ARG H H 10.451 17.855 5.615 1.00 . A A . 128 ARG H 1 1
9 37344 1 1 128 ARG HA H 7.529 18.134 5.751 1.00 . A A . 128 ARG HA 1 1
9 37345 1 1 128 ARG HB2 H 9.179 16.552 3.772 1.00 . A A . 128 ARG HB2 1 1
9 37346 1 1 128 ARG HB3 H 7.431 16.672 3.776 1.00 . A A . 128 ARG HB3 1 1
9 37347 1 1 128 ARG HD2 H 6.359 18.924 2.998 1.00 . A A . 128 ARG HD2 1 1
9 37348 1 1 128 ARG HD3 H 7.152 19.542 4.444 1.00 . A A . 128 ARG HD3 1 1
9 37349 1 1 128 ARG HE H 7.452 20.678 1.734 1.00 . A A . 128 ARG HE 1 1
9 37350 1 1 128 ARG HG2 H 9.346 18.959 3.365 1.00 . A A . 128 ARG HG2 1 1
9 37351 1 1 128 ARG HG3 H 8.426 18.137 2.104 1.00 . A A . 128 ARG HG3 1 1
9 37352 1 1 128 ARG HH11 H 7.436 21.022 5.221 1.00 . A A . 128 ARG HH11 1 1
9 37353 1 1 128 ARG HH12 H 7.735 22.727 5.184 1.00 . A A . 128 ARG HH12 1 1
9 37354 1 1 128 ARG HH21 H 7.870 22.914 1.677 1.00 . A A . 128 ARG HH21 1 1
9 37355 1 1 128 ARG HH22 H 8.049 23.811 3.159 1.00 . A A . 128 ARG HH22 1 1
9 37356 1 1 128 ARG N N 9.573 18.215 5.871 1.00 . A A . 128 ARG N 1 1
9 37357 1 1 128 ARG NE N 7.452 20.672 2.721 1.00 . A A . 128 ARG NE 1 1
9 37358 1 1 128 ARG NH1 N 7.605 21.858 4.697 1.00 . A A . 128 ARG NH1 1 1
9 37359 1 1 128 ARG NH2 N 7.860 22.938 2.682 1.00 . A A . 128 ARG NH2 1 1
9 37360 1 1 128 ARG O O 9.113 15.354 6.305 1.00 . A A . 128 ARG O 1 1
9 37361 1 1 129 PHE C C 5.604 14.298 7.509 1.00 . A A . 129 PHE C 1 1
9 37362 1 1 129 PHE CA C 6.891 14.984 7.947 1.00 . A A . 129 PHE CA 1 1
9 37363 1 1 129 PHE CB C 6.767 15.423 9.411 1.00 . A A . 129 PHE CB 1 1
9 37364 1 1 129 PHE CD1 C 8.163 17.457 9.868 1.00 . A A . 129 PHE CD1 1 1
9 37365 1 1 129 PHE CD2 C 8.984 15.339 10.584 1.00 . A A . 129 PHE CD2 1 1
9 37366 1 1 129 PHE CE1 C 9.288 18.071 10.380 1.00 . A A . 129 PHE CE1 1 1
9 37367 1 1 129 PHE CE2 C 10.114 15.947 11.098 1.00 . A A . 129 PHE CE2 1 1
9 37368 1 1 129 PHE CG C 7.998 16.086 9.963 1.00 . A A . 129 PHE CG 1 1
9 37369 1 1 129 PHE CZ C 10.266 17.315 10.996 1.00 . A A . 129 PHE CZ 1 1
9 37370 1 1 129 PHE H H 6.496 16.865 7.068 1.00 . A A . 129 PHE H 1 1
9 37371 1 1 129 PHE HA H 7.714 14.292 7.849 1.00 . A A . 129 PHE HA 1 1
9 37372 1 1 129 PHE HB2 H 5.950 16.123 9.499 1.00 . A A . 129 PHE HB2 1 1
9 37373 1 1 129 PHE HB3 H 6.554 14.557 10.021 1.00 . A A . 129 PHE HB3 1 1
9 37374 1 1 129 PHE HD1 H 7.399 18.048 9.385 1.00 . A A . 129 PHE HD1 1 1
9 37375 1 1 129 PHE HD2 H 8.865 14.268 10.665 1.00 . A A . 129 PHE HD2 1 1
9 37376 1 1 129 PHE HE1 H 9.404 19.141 10.299 1.00 . A A . 129 PHE HE1 1 1
9 37377 1 1 129 PHE HE2 H 10.876 15.352 11.577 1.00 . A A . 129 PHE HE2 1 1
9 37378 1 1 129 PHE HZ H 11.147 17.793 11.397 1.00 . A A . 129 PHE HZ 1 1
9 37379 1 1 129 PHE N N 7.153 16.132 7.092 1.00 . A A . 129 PHE N 1 1
9 37380 1 1 129 PHE O O 4.553 14.920 7.460 1.00 . A A . 129 PHE O 1 1
9 37381 1 1 130 ASN C C 4.036 11.294 7.751 1.00 . A A . 130 ASN C 1 1
9 37382 1 1 130 ASN CA C 4.545 12.271 6.712 1.00 . A A . 130 ASN CA 1 1
9 37383 1 1 130 ASN CB C 4.942 11.507 5.443 1.00 . A A . 130 ASN CB 1 1
9 37384 1 1 130 ASN CG C 3.842 10.590 4.937 1.00 . A A . 130 ASN CG 1 1
9 37385 1 1 130 ASN H H 6.535 12.544 7.385 1.00 . A A . 130 ASN H 1 1
9 37386 1 1 130 ASN HA H 3.762 12.974 6.474 1.00 . A A . 130 ASN HA 1 1
9 37387 1 1 130 ASN HB2 H 5.179 12.216 4.664 1.00 . A A . 130 ASN HB2 1 1
9 37388 1 1 130 ASN HB3 H 5.815 10.907 5.653 1.00 . A A . 130 ASN HB3 1 1
9 37389 1 1 130 ASN HD21 H 5.200 9.298 4.276 1.00 . A A . 130 ASN HD21 1 1
9 37390 1 1 130 ASN HD22 H 3.546 8.834 4.036 1.00 . A A . 130 ASN HD22 1 1
9 37391 1 1 130 ASN N N 5.685 13.014 7.233 1.00 . A A . 130 ASN N 1 1
9 37392 1 1 130 ASN ND2 N 4.235 9.467 4.354 1.00 . A A . 130 ASN ND2 1 1
9 37393 1 1 130 ASN O O 4.806 10.498 8.288 1.00 . A A . 130 ASN O 1 1
9 37394 1 1 130 ASN OD1 O 2.654 10.887 5.072 1.00 . A A . 130 ASN OD1 1 1
9 37395 1 1 131 GLY C C 0.865 9.863 8.510 1.00 . A A . 131 GLY C 1 1
9 37396 1 1 131 GLY CA C 2.169 10.447 8.999 1.00 . A A . 131 GLY CA 1 1
9 37397 1 1 131 GLY H H 2.183 12.062 7.619 1.00 . A A . 131 GLY H 1 1
9 37398 1 1 131 GLY HA2 H 2.868 9.643 9.175 1.00 . A A . 131 GLY HA2 1 1
9 37399 1 1 131 GLY HA3 H 1.992 10.966 9.929 1.00 . A A . 131 GLY HA3 1 1
9 37400 1 1 131 GLY N N 2.748 11.370 8.050 1.00 . A A . 131 GLY N 1 1
9 37401 1 1 131 GLY O O -0.104 10.588 8.293 1.00 . A A . 131 GLY O 1 1
9 37402 1 1 132 TRP C C -0.628 6.715 8.908 1.00 . A A . 132 TRP C 1 1
9 37403 1 1 132 TRP CA C -0.356 7.849 7.929 1.00 . A A . 132 TRP CA 1 1
9 37404 1 1 132 TRP CB C -0.193 7.295 6.509 1.00 . A A . 132 TRP CB 1 1
9 37405 1 1 132 TRP CD1 C -1.709 5.258 6.126 1.00 . A A . 132 TRP CD1 1 1
9 37406 1 1 132 TRP CD2 C -2.461 7.150 5.197 1.00 . A A . 132 TRP CD2 1 1
9 37407 1 1 132 TRP CE2 C -3.375 6.117 4.917 1.00 . A A . 132 TRP CE2 1 1
9 37408 1 1 132 TRP CE3 C -2.727 8.434 4.711 1.00 . A A . 132 TRP CE3 1 1
9 37409 1 1 132 TRP CG C -1.405 6.583 5.980 1.00 . A A . 132 TRP CG 1 1
9 37410 1 1 132 TRP CH2 C -4.765 7.593 3.709 1.00 . A A . 132 TRP CH2 1 1
9 37411 1 1 132 TRP CZ2 C -4.531 6.328 4.174 1.00 . A A . 132 TRP CZ2 1 1
9 37412 1 1 132 TRP CZ3 C -3.876 8.641 3.971 1.00 . A A . 132 TRP CZ3 1 1
9 37413 1 1 132 TRP H H 1.677 8.043 8.472 1.00 . A A . 132 TRP H 1 1
9 37414 1 1 132 TRP HA H -1.182 8.544 7.951 1.00 . A A . 132 TRP HA 1 1
9 37415 1 1 132 TRP HB2 H 0.027 8.112 5.838 1.00 . A A . 132 TRP HB2 1 1
9 37416 1 1 132 TRP HB3 H 0.629 6.600 6.497 1.00 . A A . 132 TRP HB3 1 1
9 37417 1 1 132 TRP HD1 H -1.099 4.550 6.669 1.00 . A A . 132 TRP HD1 1 1
9 37418 1 1 132 TRP HE1 H -3.328 4.089 5.461 1.00 . A A . 132 TRP HE1 1 1
9 37419 1 1 132 TRP HE3 H -2.052 9.255 4.902 1.00 . A A . 132 TRP HE3 1 1
9 37420 1 1 132 TRP HH2 H -5.651 7.800 3.127 1.00 . A A . 132 TRP HH2 1 1
9 37421 1 1 132 TRP HZ2 H -5.228 5.531 3.964 1.00 . A A . 132 TRP HZ2 1 1
9 37422 1 1 132 TRP HZ3 H -4.097 9.625 3.584 1.00 . A A . 132 TRP HZ3 1 1
9 37423 1 1 132 TRP N N 0.848 8.555 8.331 1.00 . A A . 132 TRP N 1 1
9 37424 1 1 132 TRP NE1 N -2.895 4.973 5.495 1.00 . A A . 132 TRP NE1 1 1
9 37425 1 1 132 TRP O O 0.266 5.923 9.214 1.00 . A A . 132 TRP O 1 1
9 37426 1 1 133 LEU C C -3.352 4.761 9.701 1.00 . A A . 133 LEU C 1 1
9 37427 1 1 133 LEU CA C -2.244 5.587 10.319 1.00 . A A . 133 LEU CA 1 1
9 37428 1 1 133 LEU CB C -2.728 6.177 11.646 1.00 . A A . 133 LEU CB 1 1
9 37429 1 1 133 LEU CD1 C -2.362 7.680 13.603 1.00 . A A . 133 LEU CD1 1 1
9 37430 1 1 133 LEU CD2 C -0.549 6.143 12.870 1.00 . A A . 133 LEU CD2 1 1
9 37431 1 1 133 LEU CG C -1.705 7.011 12.411 1.00 . A A . 133 LEU CG 1 1
9 37432 1 1 133 LEU H H -2.516 7.317 9.134 1.00 . A A . 133 LEU H 1 1
9 37433 1 1 133 LEU HA H -1.386 4.956 10.499 1.00 . A A . 133 LEU HA 1 1
9 37434 1 1 133 LEU HB2 H -3.586 6.799 11.445 1.00 . A A . 133 LEU HB2 1 1
9 37435 1 1 133 LEU HB3 H -3.040 5.362 12.282 1.00 . A A . 133 LEU HB3 1 1
9 37436 1 1 133 LEU HD11 H -1.626 8.263 14.136 1.00 . A A . 133 LEU HD11 1 1
9 37437 1 1 133 LEU HD12 H -2.769 6.928 14.261 1.00 . A A . 133 LEU HD12 1 1
9 37438 1 1 133 LEU HD13 H -3.155 8.328 13.261 1.00 . A A . 133 LEU HD13 1 1
9 37439 1 1 133 LEU HD21 H -0.911 5.393 13.557 1.00 . A A . 133 LEU HD21 1 1
9 37440 1 1 133 LEU HD22 H 0.190 6.756 13.362 1.00 . A A . 133 LEU HD22 1 1
9 37441 1 1 133 LEU HD23 H -0.102 5.659 12.014 1.00 . A A . 133 LEU HD23 1 1
9 37442 1 1 133 LEU HG H -1.315 7.782 11.763 1.00 . A A . 133 LEU HG 1 1
9 37443 1 1 133 LEU N N -1.851 6.645 9.402 1.00 . A A . 133 LEU N 1 1
9 37444 1 1 133 LEU O O -4.254 5.310 9.082 1.00 . A A . 133 LEU O 1 1
9 37445 1 1 134 SER C C -4.712 1.539 10.404 1.00 . A A . 134 SER C 1 1
9 37446 1 1 134 SER CA C -4.343 2.595 9.367 1.00 . A A . 134 SER CA 1 1
9 37447 1 1 134 SER CB C -3.946 1.961 8.031 1.00 . A A . 134 SER CB 1 1
9 37448 1 1 134 SER H H -2.495 3.051 10.280 1.00 . A A . 134 SER H 1 1
9 37449 1 1 134 SER HA H -5.209 3.221 9.205 1.00 . A A . 134 SER HA 1 1
9 37450 1 1 134 SER HB2 H -4.553 1.085 7.856 1.00 . A A . 134 SER HB2 1 1
9 37451 1 1 134 SER HB3 H -4.108 2.673 7.236 1.00 . A A . 134 SER HB3 1 1
9 37452 1 1 134 SER HG H -2.501 0.686 7.654 1.00 . A A . 134 SER HG 1 1
9 37453 1 1 134 SER N N -3.283 3.453 9.850 1.00 . A A . 134 SER N 1 1
9 37454 1 1 134 SER O O -3.891 0.706 10.795 1.00 . A A . 134 SER O 1 1
9 37455 1 1 134 SER OG O -2.583 1.574 8.024 1.00 . A A . 134 SER OG 1 1
9 37456 1 1 135 MET C C -7.448 -0.287 11.118 1.00 . A A . 135 MET C 1 1
9 37457 1 1 135 MET CA C -6.486 0.656 11.825 1.00 . A A . 135 MET CA 1 1
9 37458 1 1 135 MET CB C -7.208 1.397 12.952 1.00 . A A . 135 MET CB 1 1
9 37459 1 1 135 MET CE C -6.090 0.756 15.968 1.00 . A A . 135 MET CE 1 1
9 37460 1 1 135 MET CG C -6.315 2.356 13.725 1.00 . A A . 135 MET CG 1 1
9 37461 1 1 135 MET H H -6.535 2.334 10.542 1.00 . A A . 135 MET H 1 1
9 37462 1 1 135 MET HA H -5.663 0.088 12.235 1.00 . A A . 135 MET HA 1 1
9 37463 1 1 135 MET HB2 H -8.025 1.962 12.526 1.00 . A A . 135 MET HB2 1 1
9 37464 1 1 135 MET HB3 H -7.607 0.672 13.645 1.00 . A A . 135 MET HB3 1 1
9 37465 1 1 135 MET HE1 H -6.656 1.520 16.478 1.00 . A A . 135 MET HE1 1 1
9 37466 1 1 135 MET HE2 H -5.463 0.238 16.678 1.00 . A A . 135 MET HE2 1 1
9 37467 1 1 135 MET HE3 H -6.767 0.053 15.506 1.00 . A A . 135 MET HE3 1 1
9 37468 1 1 135 MET HG2 H -5.818 3.007 13.021 1.00 . A A . 135 MET HG2 1 1
9 37469 1 1 135 MET HG3 H -6.933 2.948 14.383 1.00 . A A . 135 MET HG3 1 1
9 37470 1 1 135 MET N N -5.953 1.609 10.863 1.00 . A A . 135 MET N 1 1
9 37471 1 1 135 MET O O -8.284 0.156 10.325 1.00 . A A . 135 MET O 1 1
9 37472 1 1 135 MET SD S -5.064 1.514 14.711 1.00 . A A . 135 MET SD 1 1
9 37473 1 1 136 TYR C C -8.916 -3.456 11.611 1.00 . A A . 136 TYR C 1 1
9 37474 1 1 136 TYR CA C -8.113 -2.575 10.670 1.00 . A A . 136 TYR CA 1 1
9 37475 1 1 136 TYR CB C -7.195 -3.466 9.838 1.00 . A A . 136 TYR CB 1 1
9 37476 1 1 136 TYR CD1 C -6.850 -2.542 7.513 1.00 . A A . 136 TYR CD1 1 1
9 37477 1 1 136 TYR CD2 C -5.138 -2.218 9.137 1.00 . A A . 136 TYR CD2 1 1
9 37478 1 1 136 TYR CE1 C -6.089 -1.871 6.574 1.00 . A A . 136 TYR CE1 1 1
9 37479 1 1 136 TYR CE2 C -4.380 -1.547 8.210 1.00 . A A . 136 TYR CE2 1 1
9 37480 1 1 136 TYR CG C -6.382 -2.727 8.809 1.00 . A A . 136 TYR CG 1 1
9 37481 1 1 136 TYR CZ C -4.853 -1.376 6.932 1.00 . A A . 136 TYR CZ 1 1
9 37482 1 1 136 TYR H H -6.712 -1.868 12.099 1.00 . A A . 136 TYR H 1 1
9 37483 1 1 136 TYR HA H -8.788 -2.055 10.008 1.00 . A A . 136 TYR HA 1 1
9 37484 1 1 136 TYR HB2 H -6.507 -3.973 10.497 1.00 . A A . 136 TYR HB2 1 1
9 37485 1 1 136 TYR HB3 H -7.794 -4.202 9.323 1.00 . A A . 136 TYR HB3 1 1
9 37486 1 1 136 TYR HD1 H -7.819 -2.933 7.241 1.00 . A A . 136 TYR HD1 1 1
9 37487 1 1 136 TYR HD2 H -4.764 -2.353 10.141 1.00 . A A . 136 TYR HD2 1 1
9 37488 1 1 136 TYR HE1 H -6.465 -1.734 5.572 1.00 . A A . 136 TYR HE1 1 1
9 37489 1 1 136 TYR HE2 H -3.411 -1.158 8.487 1.00 . A A . 136 TYR HE2 1 1
9 37490 1 1 136 TYR HH H -3.148 -0.964 6.137 1.00 . A A . 136 TYR HH 1 1
9 37491 1 1 136 TYR N N -7.331 -1.578 11.393 1.00 . A A . 136 TYR N 1 1
9 37492 1 1 136 TYR O O -8.399 -3.951 12.612 1.00 . A A . 136 TYR O 1 1
9 37493 1 1 136 TYR OH O -4.082 -0.714 6.010 1.00 . A A . 136 TYR OH 1 1
9 37494 1 1 137 LYS C C -11.463 -5.676 10.972 1.00 . A A . 137 LYS C 1 1
9 37495 1 1 137 LYS CA C -11.014 -4.617 11.967 1.00 . A A . 137 LYS CA 1 1
9 37496 1 1 137 LYS CB C -12.222 -3.925 12.601 1.00 . A A . 137 LYS CB 1 1
9 37497 1 1 137 LYS CD C -13.065 -2.217 14.249 1.00 . A A . 137 LYS CD 1 1
9 37498 1 1 137 LYS CE C -12.669 -1.180 15.289 1.00 . A A . 137 LYS CE 1 1
9 37499 1 1 137 LYS CG C -11.842 -2.885 13.644 1.00 . A A . 137 LYS CG 1 1
9 37500 1 1 137 LYS H H -10.559 -3.136 10.531 1.00 . A A . 137 LYS H 1 1
9 37501 1 1 137 LYS HA H -10.421 -5.086 12.738 1.00 . A A . 137 LYS HA 1 1
9 37502 1 1 137 LYS HB2 H -12.793 -3.438 11.825 1.00 . A A . 137 LYS HB2 1 1
9 37503 1 1 137 LYS HB3 H -12.841 -4.670 13.078 1.00 . A A . 137 LYS HB3 1 1
9 37504 1 1 137 LYS HD2 H -13.629 -1.731 13.467 1.00 . A A . 137 LYS HD2 1 1
9 37505 1 1 137 LYS HD3 H -13.677 -2.974 14.721 1.00 . A A . 137 LYS HD3 1 1
9 37506 1 1 137 LYS HE2 H -12.148 -1.676 16.095 1.00 . A A . 137 LYS HE2 1 1
9 37507 1 1 137 LYS HE3 H -12.010 -0.461 14.824 1.00 . A A . 137 LYS HE3 1 1
9 37508 1 1 137 LYS HG2 H -11.283 -3.368 14.430 1.00 . A A . 137 LYS HG2 1 1
9 37509 1 1 137 LYS HG3 H -11.227 -2.129 13.175 1.00 . A A . 137 LYS HG3 1 1
9 37510 1 1 137 LYS HZ1 H -14.312 0.089 15.095 1.00 . A A . 137 LYS HZ1 1 1
9 37511 1 1 137 LYS HZ2 H -13.560 0.173 16.605 1.00 . A A . 137 LYS HZ2 1 1
9 37512 1 1 137 LYS HZ3 H -14.536 -1.150 16.220 1.00 . A A . 137 LYS HZ3 1 1
9 37513 1 1 137 LYS N N -10.177 -3.654 11.275 1.00 . A A . 137 LYS N 1 1
9 37514 1 1 137 LYS NZ N -13.849 -0.468 15.840 1.00 . A A . 137 LYS NZ 1 1
9 37515 1 1 137 LYS O O -11.890 -5.345 9.871 1.00 . A A . 137 LYS O 1 1
9 37516 1 1 138 PHE C C -12.705 -8.955 11.013 1.00 . A A . 138 PHE C 1 1
9 37517 1 1 138 PHE CA C -11.635 -8.036 10.436 1.00 . A A . 138 PHE CA 1 1
9 37518 1 1 138 PHE CB C -10.367 -8.849 10.155 1.00 . A A . 138 PHE CB 1 1
9 37519 1 1 138 PHE CD1 C -9.380 -7.436 8.327 1.00 . A A . 138 PHE CD1 1 1
9 37520 1 1 138 PHE CD2 C -8.037 -7.919 10.235 1.00 . A A . 138 PHE CD2 1 1
9 37521 1 1 138 PHE CE1 C -8.341 -6.707 7.779 1.00 . A A . 138 PHE CE1 1 1
9 37522 1 1 138 PHE CE2 C -6.996 -7.191 9.692 1.00 . A A . 138 PHE CE2 1 1
9 37523 1 1 138 PHE CG C -9.240 -8.050 9.560 1.00 . A A . 138 PHE CG 1 1
9 37524 1 1 138 PHE CZ C -7.149 -6.584 8.462 1.00 . A A . 138 PHE CZ 1 1
9 37525 1 1 138 PHE H H -11.060 -7.144 12.260 1.00 . A A . 138 PHE H 1 1
9 37526 1 1 138 PHE HA H -11.996 -7.613 9.511 1.00 . A A . 138 PHE HA 1 1
9 37527 1 1 138 PHE HB2 H -10.015 -9.280 11.078 1.00 . A A . 138 PHE HB2 1 1
9 37528 1 1 138 PHE HB3 H -10.609 -9.644 9.464 1.00 . A A . 138 PHE HB3 1 1
9 37529 1 1 138 PHE HD1 H -10.313 -7.530 7.790 1.00 . A A . 138 PHE HD1 1 1
9 37530 1 1 138 PHE HD2 H -7.915 -8.394 11.197 1.00 . A A . 138 PHE HD2 1 1
9 37531 1 1 138 PHE HE1 H -8.464 -6.234 6.815 1.00 . A A . 138 PHE HE1 1 1
9 37532 1 1 138 PHE HE2 H -6.063 -7.098 10.229 1.00 . A A . 138 PHE HE2 1 1
9 37533 1 1 138 PHE HZ H -6.337 -6.014 8.035 1.00 . A A . 138 PHE HZ 1 1
9 37534 1 1 138 PHE N N -11.345 -6.940 11.348 1.00 . A A . 138 PHE N 1 1
9 37535 1 1 138 PHE O O -12.748 -9.183 12.226 1.00 . A A . 138 PHE O 1 1
9 37536 1 1 139 ALA C C -15.544 -9.872 11.554 1.00 . A A . 139 ALA C 1 1
9 37537 1 1 139 ALA CA C -14.598 -10.429 10.494 1.00 . A A . 139 ALA CA 1 1
9 37538 1 1 139 ALA CB C -13.964 -11.733 10.970 1.00 . A A . 139 ALA CB 1 1
9 37539 1 1 139 ALA H H -13.522 -9.149 9.205 1.00 . A A . 139 ALA H 1 1
9 37540 1 1 139 ALA HA H -15.170 -10.645 9.604 1.00 . A A . 139 ALA HA 1 1
9 37541 1 1 139 ALA HB1 H -14.738 -12.461 11.164 1.00 . A A . 139 ALA HB1 1 1
9 37542 1 1 139 ALA HB2 H -13.405 -11.553 11.875 1.00 . A A . 139 ALA HB2 1 1
9 37543 1 1 139 ALA HB3 H -13.299 -12.111 10.207 1.00 . A A . 139 ALA HB3 1 1
9 37544 1 1 139 ALA N N -13.570 -9.457 10.132 1.00 . A A . 139 ALA N 1 1
9 37545 1 1 139 ALA O O -15.671 -8.663 11.711 1.00 . A A . 139 ALA O 1 1
9 37546 1 1 140 ASN C C -16.263 -10.006 14.581 1.00 . A A . 140 ASN C 1 1
9 37547 1 1 140 ASN CA C -17.100 -10.338 13.346 1.00 . A A . 140 ASN CA 1 1
9 37548 1 1 140 ASN CB C -18.107 -11.446 13.675 1.00 . A A . 140 ASN CB 1 1
9 37549 1 1 140 ASN CG C -17.432 -12.735 14.096 1.00 . A A . 140 ASN CG 1 1
9 37550 1 1 140 ASN H H -16.178 -11.703 12.019 1.00 . A A . 140 ASN H 1 1
9 37551 1 1 140 ASN HA H -17.636 -9.453 13.038 1.00 . A A . 140 ASN HA 1 1
9 37552 1 1 140 ASN HB2 H -18.744 -11.116 14.481 1.00 . A A . 140 ASN HB2 1 1
9 37553 1 1 140 ASN HB3 H -18.712 -11.644 12.803 1.00 . A A . 140 ASN HB3 1 1
9 37554 1 1 140 ASN HD21 H -17.665 -12.270 16.012 1.00 . A A . 140 ASN HD21 1 1
9 37555 1 1 140 ASN HD22 H -16.836 -13.756 15.690 1.00 . A A . 140 ASN HD22 1 1
9 37556 1 1 140 ASN N N -16.242 -10.750 12.245 1.00 . A A . 140 ASN N 1 1
9 37557 1 1 140 ASN ND2 N -17.306 -12.946 15.395 1.00 . A A . 140 ASN ND2 1 1
9 37558 1 1 140 ASN O O -16.567 -9.070 15.318 1.00 . A A . 140 ASN O 1 1
9 37559 1 1 140 ASN OD1 O -17.048 -13.542 13.253 1.00 . A A . 140 ASN OD1 1 1
9 37560 1 1 141 ASP C C -13.846 -9.415 16.364 1.00 . A A . 141 ASP C 1 1
9 37561 1 1 141 ASP CA C -14.431 -10.776 16.011 1.00 . A A . 141 ASP CA 1 1
9 37562 1 1 141 ASP CB C -13.311 -11.814 15.930 1.00 . A A . 141 ASP CB 1 1
9 37563 1 1 141 ASP CG C -13.844 -13.222 15.755 1.00 . A A . 141 ASP CG 1 1
9 37564 1 1 141 ASP H H -14.901 -11.359 14.035 1.00 . A A . 141 ASP H 1 1
9 37565 1 1 141 ASP HA H -15.109 -11.069 16.797 1.00 . A A . 141 ASP HA 1 1
9 37566 1 1 141 ASP HB2 H -12.673 -11.582 15.089 1.00 . A A . 141 ASP HB2 1 1
9 37567 1 1 141 ASP HB3 H -12.729 -11.779 16.839 1.00 . A A . 141 ASP HB3 1 1
9 37568 1 1 141 ASP N N -15.190 -10.769 14.764 1.00 . A A . 141 ASP N 1 1
9 37569 1 1 141 ASP O O -14.022 -8.934 17.483 1.00 . A A . 141 ASP O 1 1
9 37570 1 1 141 ASP OD1 O -13.644 -13.799 14.665 1.00 . A A . 141 ASP OD1 1 1
9 37571 1 1 141 ASP OD2 O -14.471 -13.747 16.697 1.00 . A A . 141 ASP OD2 1 1
9 37572 1 1 142 LEU C C -13.509 -6.389 15.899 1.00 . A A . 142 LEU C 1 1
9 37573 1 1 142 LEU CA C -12.502 -7.511 15.692 1.00 . A A . 142 LEU CA 1 1
9 37574 1 1 142 LEU CB C -11.496 -7.144 14.603 1.00 . A A . 142 LEU CB 1 1
9 37575 1 1 142 LEU CD1 C -9.163 -7.423 13.706 1.00 . A A . 142 LEU CD1 1 1
9 37576 1 1 142 LEU CD2 C -9.791 -8.471 15.885 1.00 . A A . 142 LEU CD2 1 1
9 37577 1 1 142 LEU CG C -10.282 -8.075 14.504 1.00 . A A . 142 LEU CG 1 1
9 37578 1 1 142 LEU H H -13.114 -9.171 14.516 1.00 . A A . 142 LEU H 1 1
9 37579 1 1 142 LEU HA H -11.963 -7.639 16.618 1.00 . A A . 142 LEU HA 1 1
9 37580 1 1 142 LEU HB2 H -12.008 -7.150 13.653 1.00 . A A . 142 LEU HB2 1 1
9 37581 1 1 142 LEU HB3 H -11.138 -6.143 14.795 1.00 . A A . 142 LEU HB3 1 1
9 37582 1 1 142 LEU HD11 H -9.484 -7.270 12.687 1.00 . A A . 142 LEU HD11 1 1
9 37583 1 1 142 LEU HD12 H -8.294 -8.064 13.717 1.00 . A A . 142 LEU HD12 1 1
9 37584 1 1 142 LEU HD13 H -8.914 -6.471 14.150 1.00 . A A . 142 LEU HD13 1 1
9 37585 1 1 142 LEU HD21 H -10.556 -9.042 16.390 1.00 . A A . 142 LEU HD21 1 1
9 37586 1 1 142 LEU HD22 H -9.570 -7.582 16.458 1.00 . A A . 142 LEU HD22 1 1
9 37587 1 1 142 LEU HD23 H -8.898 -9.069 15.791 1.00 . A A . 142 LEU HD23 1 1
9 37588 1 1 142 LEU HG H -10.575 -8.978 13.984 1.00 . A A . 142 LEU HG 1 1
9 37589 1 1 142 LEU N N -13.169 -8.780 15.413 1.00 . A A . 142 LEU N 1 1
9 37590 1 1 142 LEU O O -13.223 -5.407 16.577 1.00 . A A . 142 LEU O 1 1
9 37591 1 1 143 ASN C C -16.159 -5.650 17.026 1.00 . A A . 143 ASN C 1 1
9 37592 1 1 143 ASN CA C -15.769 -5.597 15.558 1.00 . A A . 143 ASN CA 1 1
9 37593 1 1 143 ASN CB C -16.979 -5.899 14.671 1.00 . A A . 143 ASN CB 1 1
9 37594 1 1 143 ASN CG C -16.826 -5.341 13.271 1.00 . A A . 143 ASN CG 1 1
9 37595 1 1 143 ASN H H -14.811 -7.261 14.664 1.00 . A A . 143 ASN H 1 1
9 37596 1 1 143 ASN HA H -15.414 -4.601 15.335 1.00 . A A . 143 ASN HA 1 1
9 37597 1 1 143 ASN HB2 H -17.106 -6.970 14.599 1.00 . A A . 143 ASN HB2 1 1
9 37598 1 1 143 ASN HB3 H -17.860 -5.466 15.119 1.00 . A A . 143 ASN HB3 1 1
9 37599 1 1 143 ASN HD21 H -15.985 -7.026 12.634 1.00 . A A . 143 ASN HD21 1 1
9 37600 1 1 143 ASN HD22 H -16.146 -5.770 11.458 1.00 . A A . 143 ASN HD22 1 1
9 37601 1 1 143 ASN N N -14.676 -6.521 15.291 1.00 . A A . 143 ASN N 1 1
9 37602 1 1 143 ASN ND2 N -16.268 -6.124 12.365 1.00 . A A . 143 ASN ND2 1 1
9 37603 1 1 143 ASN O O -16.448 -4.627 17.644 1.00 . A A . 143 ASN O 1 1
9 37604 1 1 143 ASN OD1 O -17.216 -4.210 13.005 1.00 . A A . 143 ASN OD1 1 1
9 37605 1 1 144 THR C C -15.358 -6.523 19.869 1.00 . A A . 144 THR C 1 1
9 37606 1 1 144 THR CA C -16.478 -7.059 18.973 1.00 . A A . 144 THR CA 1 1
9 37607 1 1 144 THR CB C -16.698 -8.555 19.261 1.00 . A A . 144 THR CB 1 1
9 37608 1 1 144 THR CG2 C -17.038 -8.785 20.723 1.00 . A A . 144 THR CG2 1 1
9 37609 1 1 144 THR H H -15.946 -7.633 17.016 1.00 . A A . 144 THR H 1 1
9 37610 1 1 144 THR HA H -17.392 -6.530 19.195 1.00 . A A . 144 THR HA 1 1
9 37611 1 1 144 THR HB H -15.790 -9.091 19.028 1.00 . A A . 144 THR HB 1 1
9 37612 1 1 144 THR HG1 H -18.444 -8.377 18.358 1.00 . A A . 144 THR HG1 1 1
9 37613 1 1 144 THR HG21 H -17.183 -9.842 20.898 1.00 . A A . 144 THR HG21 1 1
9 37614 1 1 144 THR HG22 H -17.945 -8.253 20.970 1.00 . A A . 144 THR HG22 1 1
9 37615 1 1 144 THR HG23 H -16.230 -8.426 21.342 1.00 . A A . 144 THR HG23 1 1
9 37616 1 1 144 THR N N -16.166 -6.855 17.573 1.00 . A A . 144 THR N 1 1
9 37617 1 1 144 THR O O -15.618 -5.900 20.899 1.00 . A A . 144 THR O 1 1
9 37618 1 1 144 THR OG1 O -17.761 -9.054 18.442 1.00 . A A . 144 THR OG1 1 1
9 37619 1 1 145 THR C C -12.724 -4.846 20.174 1.00 . A A . 145 THR C 1 1
9 37620 1 1 145 THR CA C -12.961 -6.351 20.254 1.00 . A A . 145 THR CA 1 1
9 37621 1 1 145 THR CB C -11.685 -7.097 19.814 1.00 . A A . 145 THR CB 1 1
9 37622 1 1 145 THR CG2 C -11.807 -8.588 20.087 1.00 . A A . 145 THR CG2 1 1
9 37623 1 1 145 THR H H -13.967 -7.222 18.607 1.00 . A A . 145 THR H 1 1
9 37624 1 1 145 THR HA H -13.162 -6.612 21.283 1.00 . A A . 145 THR HA 1 1
9 37625 1 1 145 THR HB H -10.846 -6.710 20.374 1.00 . A A . 145 THR HB 1 1
9 37626 1 1 145 THR HG1 H -10.537 -6.607 18.276 1.00 . A A . 145 THR HG1 1 1
9 37627 1 1 145 THR HG21 H -10.900 -9.084 19.776 1.00 . A A . 145 THR HG21 1 1
9 37628 1 1 145 THR HG22 H -12.644 -8.988 19.534 1.00 . A A . 145 THR HG22 1 1
9 37629 1 1 145 THR HG23 H -11.963 -8.749 21.143 1.00 . A A . 145 THR HG23 1 1
9 37630 1 1 145 THR N N -14.114 -6.758 19.462 1.00 . A A . 145 THR N 1 1
9 37631 1 1 145 THR O O -12.147 -4.249 21.084 1.00 . A A . 145 THR O 1 1
9 37632 1 1 145 THR OG1 O -11.453 -6.889 18.417 1.00 . A A . 145 THR OG1 1 1
9 37633 1 1 146 GLY C C -11.590 -2.383 18.734 1.00 . A A . 146 GLY C 1 1
9 37634 1 1 146 GLY CA C -13.031 -2.807 18.918 1.00 . A A . 146 GLY CA 1 1
9 37635 1 1 146 GLY H H -13.576 -4.777 18.362 1.00 . A A . 146 GLY H 1 1
9 37636 1 1 146 GLY HA2 H -13.599 -2.496 18.054 1.00 . A A . 146 GLY HA2 1 1
9 37637 1 1 146 GLY HA3 H -13.428 -2.318 19.793 1.00 . A A . 146 GLY HA3 1 1
9 37638 1 1 146 GLY N N -13.167 -4.240 19.080 1.00 . A A . 146 GLY N 1 1
9 37639 1 1 146 GLY O O -10.968 -2.692 17.718 1.00 . A A . 146 GLY O 1 1
9 37640 1 1 147 TYR C C -8.819 -2.014 20.634 1.00 . A A . 147 TYR C 1 1
9 37641 1 1 147 TYR CA C -9.682 -1.212 19.669 1.00 . A A . 147 TYR CA 1 1
9 37642 1 1 147 TYR CB C -9.588 0.281 19.996 1.00 . A A . 147 TYR CB 1 1
9 37643 1 1 147 TYR CD1 C -9.461 1.654 17.881 1.00 . A A . 147 TYR CD1 1 1
9 37644 1 1 147 TYR CD2 C -11.551 1.539 19.020 1.00 . A A . 147 TYR CD2 1 1
9 37645 1 1 147 TYR CE1 C -10.025 2.473 16.920 1.00 . A A . 147 TYR CE1 1 1
9 37646 1 1 147 TYR CE2 C -12.122 2.354 18.063 1.00 . A A . 147 TYR CE2 1 1
9 37647 1 1 147 TYR CG C -10.213 1.174 18.946 1.00 . A A . 147 TYR CG 1 1
9 37648 1 1 147 TYR CZ C -11.356 2.819 17.017 1.00 . A A . 147 TYR CZ 1 1
9 37649 1 1 147 TYR H H -11.620 -1.434 20.490 1.00 . A A . 147 TYR H 1 1
9 37650 1 1 147 TYR HA H -9.316 -1.374 18.668 1.00 . A A . 147 TYR HA 1 1
9 37651 1 1 147 TYR HB2 H -10.091 0.469 20.932 1.00 . A A . 147 TYR HB2 1 1
9 37652 1 1 147 TYR HB3 H -8.548 0.556 20.090 1.00 . A A . 147 TYR HB3 1 1
9 37653 1 1 147 TYR HD1 H -8.419 1.381 17.807 1.00 . A A . 147 TYR HD1 1 1
9 37654 1 1 147 TYR HD2 H -12.149 1.173 19.840 1.00 . A A . 147 TYR HD2 1 1
9 37655 1 1 147 TYR HE1 H -9.425 2.836 16.100 1.00 . A A . 147 TYR HE1 1 1
9 37656 1 1 147 TYR HE2 H -13.164 2.625 18.139 1.00 . A A . 147 TYR HE2 1 1
9 37657 1 1 147 TYR HH H -12.410 4.345 16.510 1.00 . A A . 147 TYR HH 1 1
9 37658 1 1 147 TYR N N -11.064 -1.665 19.713 1.00 . A A . 147 TYR N 1 1
9 37659 1 1 147 TYR O O -7.616 -1.776 20.748 1.00 . A A . 147 TYR O 1 1
9 37660 1 1 147 TYR OH O -11.923 3.637 16.068 1.00 . A A . 147 TYR OH 1 1
9 37661 1 1 148 ALA C C -7.808 -4.778 21.495 1.00 . A A . 148 ALA C 1 1
9 37662 1 1 148 ALA CA C -8.709 -3.817 22.259 1.00 . A A . 148 ALA CA 1 1
9 37663 1 1 148 ALA CB C -9.673 -4.588 23.142 1.00 . A A . 148 ALA CB 1 1
9 37664 1 1 148 ALA H H -10.408 -3.077 21.229 1.00 . A A . 148 ALA H 1 1
9 37665 1 1 148 ALA HA H -8.099 -3.188 22.891 1.00 . A A . 148 ALA HA 1 1
9 37666 1 1 148 ALA HB1 H -10.267 -3.895 23.717 1.00 . A A . 148 ALA HB1 1 1
9 37667 1 1 148 ALA HB2 H -9.116 -5.226 23.812 1.00 . A A . 148 ALA HB2 1 1
9 37668 1 1 148 ALA HB3 H -10.321 -5.193 22.525 1.00 . A A . 148 ALA HB3 1 1
9 37669 1 1 148 ALA N N -9.439 -2.957 21.336 1.00 . A A . 148 ALA N 1 1
9 37670 1 1 148 ALA O O -6.672 -5.036 21.892 1.00 . A A . 148 ALA O 1 1
9 37671 1 1 149 ASP C C -7.811 -5.777 18.076 1.00 . A A . 149 ASP C 1 1
9 37672 1 1 149 ASP CA C -7.577 -6.182 19.522 1.00 . A A . 149 ASP CA 1 1
9 37673 1 1 149 ASP CB C -7.990 -7.639 19.746 1.00 . A A . 149 ASP CB 1 1
9 37674 1 1 149 ASP CG C -7.198 -8.603 18.887 1.00 . A A . 149 ASP CG 1 1
9 37675 1 1 149 ASP H H -9.250 -5.064 20.150 1.00 . A A . 149 ASP H 1 1
9 37676 1 1 149 ASP HA H -6.529 -6.068 19.753 1.00 . A A . 149 ASP HA 1 1
9 37677 1 1 149 ASP HB2 H -7.830 -7.895 20.782 1.00 . A A . 149 ASP HB2 1 1
9 37678 1 1 149 ASP HB3 H -9.037 -7.750 19.509 1.00 . A A . 149 ASP HB3 1 1
9 37679 1 1 149 ASP N N -8.330 -5.294 20.392 1.00 . A A . 149 ASP N 1 1
9 37680 1 1 149 ASP O O -8.925 -5.892 17.564 1.00 . A A . 149 ASP O 1 1
9 37681 1 1 149 ASP OD1 O -7.811 -9.510 18.289 1.00 . A A . 149 ASP OD1 1 1
9 37682 1 1 149 ASP OD2 O -5.961 -8.455 18.814 1.00 . A A . 149 ASP OD2 1 1
9 37683 1 1 150 THR C C -5.479 -4.519 15.501 1.00 . A A . 150 THR C 1 1
9 37684 1 1 150 THR CA C -6.873 -4.710 16.102 1.00 . A A . 150 THR CA 1 1
9 37685 1 1 150 THR CB C -7.629 -3.357 16.134 1.00 . A A . 150 THR CB 1 1
9 37686 1 1 150 THR CG2 C -7.004 -2.406 17.146 1.00 . A A . 150 THR CG2 1 1
9 37687 1 1 150 THR H H -5.896 -5.255 17.888 1.00 . A A . 150 THR H 1 1
9 37688 1 1 150 THR HA H -7.431 -5.405 15.492 1.00 . A A . 150 THR HA 1 1
9 37689 1 1 150 THR HB H -8.650 -3.548 16.435 1.00 . A A . 150 THR HB 1 1
9 37690 1 1 150 THR HG1 H -8.019 -3.355 14.193 1.00 . A A . 150 THR HG1 1 1
9 37691 1 1 150 THR HG21 H -7.548 -1.472 17.145 1.00 . A A . 150 THR HG21 1 1
9 37692 1 1 150 THR HG22 H -5.974 -2.223 16.879 1.00 . A A . 150 THR HG22 1 1
9 37693 1 1 150 THR HG23 H -7.049 -2.848 18.130 1.00 . A A . 150 THR HG23 1 1
9 37694 1 1 150 THR N N -6.768 -5.260 17.443 1.00 . A A . 150 THR N 1 1
9 37695 1 1 150 THR O O -4.516 -4.251 16.225 1.00 . A A . 150 THR O 1 1
9 37696 1 1 150 THR OG1 O -7.642 -2.743 14.840 1.00 . A A . 150 THR OG1 1 1
9 37697 1 1 151 ARG C C -3.799 -2.947 13.469 1.00 . A A . 151 ARG C 1 1
9 37698 1 1 151 ARG CA C -4.104 -4.436 13.501 1.00 . A A . 151 ARG CA 1 1
9 37699 1 1 151 ARG CB C -4.125 -4.960 12.065 1.00 . A A . 151 ARG CB 1 1
9 37700 1 1 151 ARG CD C -2.925 -4.958 9.845 1.00 . A A . 151 ARG CD 1 1
9 37701 1 1 151 ARG CG C -2.828 -4.665 11.328 1.00 . A A . 151 ARG CG 1 1
9 37702 1 1 151 ARG CZ C -2.703 -6.905 8.376 1.00 . A A . 151 ARG CZ 1 1
9 37703 1 1 151 ARG H H -6.145 -4.974 13.667 1.00 . A A . 151 ARG H 1 1
9 37704 1 1 151 ARG HA H -3.323 -4.941 14.049 1.00 . A A . 151 ARG HA 1 1
9 37705 1 1 151 ARG HB2 H -4.279 -6.029 12.080 1.00 . A A . 151 ARG HB2 1 1
9 37706 1 1 151 ARG HB3 H -4.936 -4.491 11.530 1.00 . A A . 151 ARG HB3 1 1
9 37707 1 1 151 ARG HD2 H -3.811 -4.482 9.455 1.00 . A A . 151 ARG HD2 1 1
9 37708 1 1 151 ARG HD3 H -2.055 -4.548 9.354 1.00 . A A . 151 ARG HD3 1 1
9 37709 1 1 151 ARG HE H -3.282 -6.988 10.296 1.00 . A A . 151 ARG HE 1 1
9 37710 1 1 151 ARG HG2 H -2.585 -3.621 11.457 1.00 . A A . 151 ARG HG2 1 1
9 37711 1 1 151 ARG HG3 H -2.043 -5.270 11.755 1.00 . A A . 151 ARG HG3 1 1
9 37712 1 1 151 ARG HH11 H -2.197 -5.125 7.520 1.00 . A A . 151 ARG HH11 1 1
9 37713 1 1 151 ARG HH12 H -2.097 -6.519 6.479 1.00 . A A . 151 ARG HH12 1 1
9 37714 1 1 151 ARG HH21 H -3.076 -8.804 8.960 1.00 . A A . 151 ARG HH21 1 1
9 37715 1 1 151 ARG HH22 H -2.549 -8.618 7.313 1.00 . A A . 151 ARG HH22 1 1
9 37716 1 1 151 ARG N N -5.366 -4.684 14.186 1.00 . A A . 151 ARG N 1 1
9 37717 1 1 151 ARG NE N -2.998 -6.381 9.558 1.00 . A A . 151 ARG NE 1 1
9 37718 1 1 151 ARG NH1 N -2.296 -6.125 7.381 1.00 . A A . 151 ARG NH1 1 1
9 37719 1 1 151 ARG NH2 N -2.788 -8.213 8.198 1.00 . A A . 151 ARG NH2 1 1
9 37720 1 1 151 ARG O O -4.676 -2.133 13.174 1.00 . A A . 151 ARG O 1 1
9 37721 1 1 152 VAL C C -0.980 -1.073 12.681 1.00 . A A . 152 VAL C 1 1
9 37722 1 1 152 VAL CA C -2.115 -1.216 13.693 1.00 . A A . 152 VAL CA 1 1
9 37723 1 1 152 VAL CB C -1.633 -0.708 15.071 1.00 . A A . 152 VAL CB 1 1
9 37724 1 1 152 VAL CG1 C -1.201 0.748 14.986 1.00 . A A . 152 VAL CG1 1 1
9 37725 1 1 152 VAL CG2 C -2.713 -0.887 16.129 1.00 . A A . 152 VAL CG2 1 1
9 37726 1 1 152 VAL H H -1.909 -3.291 14.013 1.00 . A A . 152 VAL H 1 1
9 37727 1 1 152 VAL HA H -2.952 -0.611 13.376 1.00 . A A . 152 VAL HA 1 1
9 37728 1 1 152 VAL HB H -0.775 -1.295 15.364 1.00 . A A . 152 VAL HB 1 1
9 37729 1 1 152 VAL HG11 H -0.873 1.083 15.958 1.00 . A A . 152 VAL HG11 1 1
9 37730 1 1 152 VAL HG12 H -2.034 1.352 14.658 1.00 . A A . 152 VAL HG12 1 1
9 37731 1 1 152 VAL HG13 H -0.388 0.842 14.280 1.00 . A A . 152 VAL HG13 1 1
9 37732 1 1 152 VAL HG21 H -2.954 -1.936 16.226 1.00 . A A . 152 VAL HG21 1 1
9 37733 1 1 152 VAL HG22 H -3.597 -0.340 15.836 1.00 . A A . 152 VAL HG22 1 1
9 37734 1 1 152 VAL HG23 H -2.355 -0.511 17.076 1.00 . A A . 152 VAL HG23 1 1
9 37735 1 1 152 VAL N N -2.553 -2.599 13.758 1.00 . A A . 152 VAL N 1 1
9 37736 1 1 152 VAL O O 0.067 -1.711 12.817 1.00 . A A . 152 VAL O 1 1
9 37737 1 1 153 GLU C C 0.128 1.530 10.672 1.00 . A A . 153 GLU C 1 1
9 37738 1 1 153 GLU CA C -0.170 0.035 10.674 1.00 . A A . 153 GLU CA 1 1
9 37739 1 1 153 GLU CB C -0.619 -0.404 9.278 1.00 . A A . 153 GLU CB 1 1
9 37740 1 1 153 GLU CD C -1.355 -2.287 7.757 1.00 . A A . 153 GLU CD 1 1
9 37741 1 1 153 GLU CG C -0.804 -1.908 9.121 1.00 . A A . 153 GLU CG 1 1
9 37742 1 1 153 GLU H H -2.082 0.173 11.570 1.00 . A A . 153 GLU H 1 1
9 37743 1 1 153 GLU HA H 0.724 -0.505 10.951 1.00 . A A . 153 GLU HA 1 1
9 37744 1 1 153 GLU HB2 H -1.558 0.075 9.051 1.00 . A A . 153 GLU HB2 1 1
9 37745 1 1 153 GLU HB3 H 0.121 -0.080 8.560 1.00 . A A . 153 GLU HB3 1 1
9 37746 1 1 153 GLU HG2 H 0.153 -2.391 9.254 1.00 . A A . 153 GLU HG2 1 1
9 37747 1 1 153 GLU HG3 H -1.490 -2.254 9.880 1.00 . A A . 153 GLU HG3 1 1
9 37748 1 1 153 GLU N N -1.199 -0.253 11.664 1.00 . A A . 153 GLU N 1 1
9 37749 1 1 153 GLU O O -0.781 2.350 10.814 1.00 . A A . 153 GLU O 1 1
9 37750 1 1 153 GLU OE1 O -1.582 -1.376 6.927 1.00 . A A . 153 GLU OE1 1 1
9 37751 1 1 153 GLU OE2 O -1.595 -3.492 7.521 1.00 . A A . 153 GLU OE2 1 1
9 37752 1 1 154 THR C C 2.874 3.572 9.528 1.00 . A A . 154 THR C 1 1
9 37753 1 1 154 THR CA C 1.783 3.288 10.555 1.00 . A A . 154 THR CA 1 1
9 37754 1 1 154 THR CB C 2.275 3.715 11.952 1.00 . A A . 154 THR CB 1 1
9 37755 1 1 154 THR CG2 C 2.677 5.185 11.972 1.00 . A A . 154 THR CG2 1 1
9 37756 1 1 154 THR H H 2.088 1.196 10.444 1.00 . A A . 154 THR H 1 1
9 37757 1 1 154 THR HA H 0.911 3.877 10.310 1.00 . A A . 154 THR HA 1 1
9 37758 1 1 154 THR HB H 3.136 3.121 12.207 1.00 . A A . 154 THR HB 1 1
9 37759 1 1 154 THR HG1 H 0.452 3.163 12.471 1.00 . A A . 154 THR HG1 1 1
9 37760 1 1 154 THR HG21 H 3.498 5.341 11.287 1.00 . A A . 154 THR HG21 1 1
9 37761 1 1 154 THR HG22 H 2.984 5.462 12.969 1.00 . A A . 154 THR HG22 1 1
9 37762 1 1 154 THR HG23 H 1.838 5.792 11.670 1.00 . A A . 154 THR HG23 1 1
9 37763 1 1 154 THR N N 1.396 1.888 10.547 1.00 . A A . 154 THR N 1 1
9 37764 1 1 154 THR O O 3.847 2.823 9.412 1.00 . A A . 154 THR O 1 1
9 37765 1 1 154 THR OG1 O 1.246 3.477 12.921 1.00 . A A . 154 THR OG1 1 1
9 37766 1 1 155 GLU C C 4.248 6.461 8.355 1.00 . A A . 155 GLU C 1 1
9 37767 1 1 155 GLU CA C 3.724 5.120 7.870 1.00 . A A . 155 GLU CA 1 1
9 37768 1 1 155 GLU CB C 3.169 5.254 6.452 1.00 . A A . 155 GLU CB 1 1
9 37769 1 1 155 GLU CD C 3.630 5.872 4.045 1.00 . A A . 155 GLU CD 1 1
9 37770 1 1 155 GLU CG C 4.194 5.745 5.444 1.00 . A A . 155 GLU CG 1 1
9 37771 1 1 155 GLU H H 1.849 5.145 8.845 1.00 . A A . 155 GLU H 1 1
9 37772 1 1 155 GLU HA H 4.531 4.403 7.873 1.00 . A A . 155 GLU HA 1 1
9 37773 1 1 155 GLU HB2 H 2.807 4.291 6.126 1.00 . A A . 155 GLU HB2 1 1
9 37774 1 1 155 GLU HB3 H 2.349 5.952 6.464 1.00 . A A . 155 GLU HB3 1 1
9 37775 1 1 155 GLU HG2 H 4.556 6.711 5.758 1.00 . A A . 155 GLU HG2 1 1
9 37776 1 1 155 GLU HG3 H 5.018 5.045 5.421 1.00 . A A . 155 GLU HG3 1 1
9 37777 1 1 155 GLU N N 2.697 4.649 8.780 1.00 . A A . 155 GLU N 1 1
9 37778 1 1 155 GLU O O 3.469 7.374 8.635 1.00 . A A . 155 GLU O 1 1
9 37779 1 1 155 GLU OE1 O 3.122 6.963 3.709 1.00 . A A . 155 GLU OE1 1 1
9 37780 1 1 155 GLU OE2 O 3.696 4.888 3.282 1.00 . A A . 155 GLU OE2 1 1
9 37781 1 1 156 THR C C 7.285 8.196 7.927 1.00 . A A . 156 THR C 1 1
9 37782 1 1 156 THR CA C 6.167 7.820 8.887 1.00 . A A . 156 THR CA 1 1
9 37783 1 1 156 THR CB C 6.717 7.728 10.323 1.00 . A A . 156 THR CB 1 1
9 37784 1 1 156 THR CG2 C 7.246 9.075 10.795 1.00 . A A . 156 THR CG2 1 1
9 37785 1 1 156 THR H H 6.128 5.788 8.312 1.00 . A A . 156 THR H 1 1
9 37786 1 1 156 THR HA H 5.407 8.587 8.862 1.00 . A A . 156 THR HA 1 1
9 37787 1 1 156 THR HB H 7.525 7.010 10.340 1.00 . A A . 156 THR HB 1 1
9 37788 1 1 156 THR HG1 H 4.868 7.156 10.693 1.00 . A A . 156 THR HG1 1 1
9 37789 1 1 156 THR HG21 H 7.624 8.980 11.802 1.00 . A A . 156 THR HG21 1 1
9 37790 1 1 156 THR HG22 H 6.448 9.802 10.778 1.00 . A A . 156 THR HG22 1 1
9 37791 1 1 156 THR HG23 H 8.042 9.399 10.141 1.00 . A A . 156 THR HG23 1 1
9 37792 1 1 156 THR N N 5.556 6.569 8.488 1.00 . A A . 156 THR N 1 1
9 37793 1 1 156 THR O O 8.251 7.456 7.765 1.00 . A A . 156 THR O 1 1
9 37794 1 1 156 THR OG1 O 5.675 7.286 11.202 1.00 . A A . 156 THR OG1 1 1
9 37795 1 1 157 GLY C C 8.816 11.070 6.836 1.00 . A A . 157 GLY C 1 1
9 37796 1 1 157 GLY CA C 8.152 9.803 6.365 1.00 . A A . 157 GLY CA 1 1
9 37797 1 1 157 GLY H H 6.357 9.902 7.477 1.00 . A A . 157 GLY H 1 1
9 37798 1 1 157 GLY HA2 H 8.901 9.034 6.251 1.00 . A A . 157 GLY HA2 1 1
9 37799 1 1 157 GLY HA3 H 7.686 9.988 5.410 1.00 . A A . 157 GLY HA3 1 1
9 37800 1 1 157 GLY N N 7.149 9.349 7.300 1.00 . A A . 157 GLY N 1 1
9 37801 1 1 157 GLY O O 8.145 11.994 7.284 1.00 . A A . 157 GLY O 1 1
9 37802 1 1 158 LEU C C 11.688 12.809 6.001 1.00 . A A . 158 LEU C 1 1
9 37803 1 1 158 LEU CA C 10.871 12.282 7.174 1.00 . A A . 158 LEU CA 1 1
9 37804 1 1 158 LEU CB C 11.790 11.932 8.348 1.00 . A A . 158 LEU CB 1 1
9 37805 1 1 158 LEU CD1 C 12.132 10.855 10.588 1.00 . A A . 158 LEU CD1 1 1
9 37806 1 1 158 LEU CD2 C 10.042 12.134 10.143 1.00 . A A . 158 LEU CD2 1 1
9 37807 1 1 158 LEU CG C 11.109 11.239 9.534 1.00 . A A . 158 LEU CG 1 1
9 37808 1 1 158 LEU H H 10.615 10.333 6.404 1.00 . A A . 158 LEU H 1 1
9 37809 1 1 158 LEU HA H 10.164 13.038 7.483 1.00 . A A . 158 LEU HA 1 1
9 37810 1 1 158 LEU HB2 H 12.574 11.289 7.985 1.00 . A A . 158 LEU HB2 1 1
9 37811 1 1 158 LEU HB3 H 12.238 12.846 8.707 1.00 . A A . 158 LEU HB3 1 1
9 37812 1 1 158 LEU HD11 H 11.635 10.358 11.408 1.00 . A A . 158 LEU HD11 1 1
9 37813 1 1 158 LEU HD12 H 12.624 11.745 10.952 1.00 . A A . 158 LEU HD12 1 1
9 37814 1 1 158 LEU HD13 H 12.864 10.190 10.155 1.00 . A A . 158 LEU HD13 1 1
9 37815 1 1 158 LEU HD21 H 10.498 13.050 10.492 1.00 . A A . 158 LEU HD21 1 1
9 37816 1 1 158 LEU HD22 H 9.576 11.626 10.974 1.00 . A A . 158 LEU HD22 1 1
9 37817 1 1 158 LEU HD23 H 9.296 12.364 9.398 1.00 . A A . 158 LEU HD23 1 1
9 37818 1 1 158 LEU HG H 10.628 10.335 9.189 1.00 . A A . 158 LEU HG 1 1
9 37819 1 1 158 LEU N N 10.127 11.112 6.758 1.00 . A A . 158 LEU N 1 1
9 37820 1 1 158 LEU O O 12.336 12.038 5.290 1.00 . A A . 158 LEU O 1 1
9 37821 1 1 159 GLN C C 13.345 15.775 5.289 1.00 . A A . 159 GLN C 1 1
9 37822 1 1 159 GLN CA C 12.394 14.736 4.717 1.00 . A A . 159 GLN CA 1 1
9 37823 1 1 159 GLN CB C 11.464 15.396 3.705 1.00 . A A . 159 GLN CB 1 1
9 37824 1 1 159 GLN CD C 11.251 16.725 1.565 1.00 . A A . 159 GLN CD 1 1
9 37825 1 1 159 GLN CG C 12.194 16.075 2.559 1.00 . A A . 159 GLN CG 1 1
9 37826 1 1 159 GLN H H 11.049 14.665 6.345 1.00 . A A . 159 GLN H 1 1
9 37827 1 1 159 GLN HA H 12.970 13.969 4.221 1.00 . A A . 159 GLN HA 1 1
9 37828 1 1 159 GLN HB2 H 10.803 14.647 3.294 1.00 . A A . 159 GLN HB2 1 1
9 37829 1 1 159 GLN HB3 H 10.877 16.140 4.218 1.00 . A A . 159 GLN HB3 1 1
9 37830 1 1 159 GLN HE21 H 12.600 18.121 1.166 1.00 . A A . 159 GLN HE21 1 1
9 37831 1 1 159 GLN HE22 H 11.108 18.254 0.304 1.00 . A A . 159 GLN HE22 1 1
9 37832 1 1 159 GLN HG2 H 12.841 16.838 2.965 1.00 . A A . 159 GLN HG2 1 1
9 37833 1 1 159 GLN HG3 H 12.788 15.338 2.040 1.00 . A A . 159 GLN HG3 1 1
9 37834 1 1 159 GLN N N 11.629 14.110 5.780 1.00 . A A . 159 GLN N 1 1
9 37835 1 1 159 GLN NE2 N 11.699 17.805 0.950 1.00 . A A . 159 GLN NE2 1 1
9 37836 1 1 159 GLN O O 12.913 16.734 5.930 1.00 . A A . 159 GLN O 1 1
9 37837 1 1 159 GLN OE1 O 10.132 16.263 1.355 1.00 . A A . 159 GLN OE1 1 1
9 37838 1 1 160 TYR C C 16.435 17.027 4.319 1.00 . A A . 160 TYR C 1 1
9 37839 1 1 160 TYR CA C 15.646 16.512 5.513 1.00 . A A . 160 TYR CA 1 1
9 37840 1 1 160 TYR CB C 16.602 15.823 6.491 1.00 . A A . 160 TYR CB 1 1
9 37841 1 1 160 TYR CD1 C 15.552 15.968 8.785 1.00 . A A . 160 TYR CD1 1 1
9 37842 1 1 160 TYR CD2 C 15.668 13.835 7.728 1.00 . A A . 160 TYR CD2 1 1
9 37843 1 1 160 TYR CE1 C 14.940 15.394 9.884 1.00 . A A . 160 TYR CE1 1 1
9 37844 1 1 160 TYR CE2 C 15.056 13.254 8.820 1.00 . A A . 160 TYR CE2 1 1
9 37845 1 1 160 TYR CG C 15.925 15.200 7.690 1.00 . A A . 160 TYR CG 1 1
9 37846 1 1 160 TYR CZ C 14.695 14.035 9.896 1.00 . A A . 160 TYR CZ 1 1
9 37847 1 1 160 TYR H H 14.907 14.784 4.546 1.00 . A A . 160 TYR H 1 1
9 37848 1 1 160 TYR HA H 15.155 17.338 6.006 1.00 . A A . 160 TYR HA 1 1
9 37849 1 1 160 TYR HB2 H 17.131 15.039 5.970 1.00 . A A . 160 TYR HB2 1 1
9 37850 1 1 160 TYR HB3 H 17.315 16.548 6.853 1.00 . A A . 160 TYR HB3 1 1
9 37851 1 1 160 TYR HD1 H 15.744 17.031 8.771 1.00 . A A . 160 TYR HD1 1 1
9 37852 1 1 160 TYR HD2 H 15.953 13.224 6.884 1.00 . A A . 160 TYR HD2 1 1
9 37853 1 1 160 TYR HE1 H 14.656 16.008 10.727 1.00 . A A . 160 TYR HE1 1 1
9 37854 1 1 160 TYR HE2 H 14.865 12.191 8.830 1.00 . A A . 160 TYR HE2 1 1
9 37855 1 1 160 TYR HH H 14.508 12.604 11.170 1.00 . A A . 160 TYR HH 1 1
9 37856 1 1 160 TYR N N 14.630 15.578 5.053 1.00 . A A . 160 TYR N 1 1
9 37857 1 1 160 TYR O O 16.872 16.241 3.484 1.00 . A A . 160 TYR O 1 1
9 37858 1 1 160 TYR OH O 14.087 13.456 10.985 1.00 . A A . 160 TYR OH 1 1
9 37859 1 1 161 THR C C 18.810 19.208 3.625 1.00 . A A . 161 THR C 1 1
9 37860 1 1 161 THR CA C 17.404 18.882 3.132 1.00 . A A . 161 THR CA 1 1
9 37861 1 1 161 THR CB C 16.740 20.135 2.530 1.00 . A A . 161 THR CB 1 1
9 37862 1 1 161 THR CG2 C 15.556 19.757 1.656 1.00 . A A . 161 THR CG2 1 1
9 37863 1 1 161 THR H H 16.211 18.933 4.880 1.00 . A A . 161 THR H 1 1
9 37864 1 1 161 THR HA H 17.475 18.130 2.359 1.00 . A A . 161 THR HA 1 1
9 37865 1 1 161 THR HB H 17.466 20.649 1.920 1.00 . A A . 161 THR HB 1 1
9 37866 1 1 161 THR HG1 H 16.824 20.850 4.368 1.00 . A A . 161 THR HG1 1 1
9 37867 1 1 161 THR HG21 H 15.076 20.654 1.292 1.00 . A A . 161 THR HG21 1 1
9 37868 1 1 161 THR HG22 H 14.849 19.181 2.235 1.00 . A A . 161 THR HG22 1 1
9 37869 1 1 161 THR HG23 H 15.900 19.169 0.819 1.00 . A A . 161 THR HG23 1 1
9 37870 1 1 161 THR N N 16.610 18.330 4.215 1.00 . A A . 161 THR N 1 1
9 37871 1 1 161 THR O O 19.084 20.322 4.069 1.00 . A A . 161 THR O 1 1
9 37872 1 1 161 THR OG1 O 16.299 21.010 3.572 1.00 . A A . 161 THR OG1 1 1
9 37873 1 1 162 PHE C C 21.818 19.492 3.463 1.00 . A A . 162 PHE C 1 1
9 37874 1 1 162 PHE CA C 21.048 18.323 4.071 1.00 . A A . 162 PHE CA 1 1
9 37875 1 1 162 PHE CB C 21.801 17.007 3.852 1.00 . A A . 162 PHE CB 1 1
9 37876 1 1 162 PHE CD1 C 23.281 16.484 5.809 1.00 . A A . 162 PHE CD1 1 1
9 37877 1 1 162 PHE CD2 C 24.291 17.366 3.839 1.00 . A A . 162 PHE CD2 1 1
9 37878 1 1 162 PHE CE1 C 24.517 16.428 6.423 1.00 . A A . 162 PHE CE1 1 1
9 37879 1 1 162 PHE CE2 C 25.531 17.313 4.447 1.00 . A A . 162 PHE CE2 1 1
9 37880 1 1 162 PHE CG C 23.152 16.955 4.512 1.00 . A A . 162 PHE CG 1 1
9 37881 1 1 162 PHE CZ C 25.644 16.843 5.740 1.00 . A A . 162 PHE CZ 1 1
9 37882 1 1 162 PHE H H 19.435 17.400 3.058 1.00 . A A . 162 PHE H 1 1
9 37883 1 1 162 PHE HA H 20.951 18.495 5.131 1.00 . A A . 162 PHE HA 1 1
9 37884 1 1 162 PHE HB2 H 21.209 16.196 4.247 1.00 . A A . 162 PHE HB2 1 1
9 37885 1 1 162 PHE HB3 H 21.943 16.856 2.791 1.00 . A A . 162 PHE HB3 1 1
9 37886 1 1 162 PHE HD1 H 22.400 16.160 6.344 1.00 . A A . 162 PHE HD1 1 1
9 37887 1 1 162 PHE HD2 H 24.205 17.734 2.827 1.00 . A A . 162 PHE HD2 1 1
9 37888 1 1 162 PHE HE1 H 24.602 16.058 7.434 1.00 . A A . 162 PHE HE1 1 1
9 37889 1 1 162 PHE HE2 H 26.411 17.638 3.912 1.00 . A A . 162 PHE HE2 1 1
9 37890 1 1 162 PHE HZ H 26.611 16.801 6.218 1.00 . A A . 162 PHE HZ 1 1
9 37891 1 1 162 PHE N N 19.700 18.225 3.516 1.00 . A A . 162 PHE N 1 1
9 37892 1 1 162 PHE O O 22.404 20.295 4.181 1.00 . A A . 162 PHE O 1 1
9 37893 1 1 163 ASN C C 21.490 21.762 1.058 1.00 . A A . 163 ASN C 1 1
9 37894 1 1 163 ASN CA C 22.489 20.688 1.461 1.00 . A A . 163 ASN CA 1 1
9 37895 1 1 163 ASN CB C 23.252 20.190 0.226 1.00 . A A . 163 ASN CB 1 1
9 37896 1 1 163 ASN CG C 24.466 19.351 0.580 1.00 . A A . 163 ASN CG 1 1
9 37897 1 1 163 ASN H H 21.340 18.911 1.614 1.00 . A A . 163 ASN H 1 1
9 37898 1 1 163 ASN HA H 23.193 21.117 2.158 1.00 . A A . 163 ASN HA 1 1
9 37899 1 1 163 ASN HB2 H 22.595 19.592 -0.378 1.00 . A A . 163 ASN HB2 1 1
9 37900 1 1 163 ASN HB3 H 23.584 21.044 -0.349 1.00 . A A . 163 ASN HB3 1 1
9 37901 1 1 163 ASN HD21 H 24.282 18.321 -1.113 1.00 . A A . 163 ASN HD21 1 1
9 37902 1 1 163 ASN HD22 H 25.603 17.868 -0.092 1.00 . A A . 163 ASN HD22 1 1
9 37903 1 1 163 ASN N N 21.810 19.589 2.141 1.00 . A A . 163 ASN N 1 1
9 37904 1 1 163 ASN ND2 N 24.817 18.421 -0.294 1.00 . A A . 163 ASN ND2 1 1
9 37905 1 1 163 ASN O O 21.806 22.642 0.257 1.00 . A A . 163 ASN O 1 1
9 37906 1 1 163 ASN OD1 O 25.086 19.539 1.624 1.00 . A A . 163 ASN OD1 1 1
9 37907 1 1 164 GLU C C 18.624 22.441 -0.080 1.00 . A A . 164 GLU C 1 1
9 37908 1 1 164 GLU CA C 19.176 22.598 1.340 1.00 . A A . 164 GLU CA 1 1
9 37909 1 1 164 GLU CB C 19.620 24.043 1.598 1.00 . A A . 164 GLU CB 1 1
9 37910 1 1 164 GLU CD C 19.012 26.492 1.613 1.00 . A A . 164 GLU CD 1 1
9 37911 1 1 164 GLU CG C 18.535 25.079 1.347 1.00 . A A . 164 GLU CG 1 1
9 37912 1 1 164 GLU H H 20.111 20.919 2.230 1.00 . A A . 164 GLU H 1 1
9 37913 1 1 164 GLU HA H 18.382 22.361 2.033 1.00 . A A . 164 GLU HA 1 1
9 37914 1 1 164 GLU HB2 H 19.940 24.132 2.625 1.00 . A A . 164 GLU HB2 1 1
9 37915 1 1 164 GLU HB3 H 20.456 24.269 0.950 1.00 . A A . 164 GLU HB3 1 1
9 37916 1 1 164 GLU HG2 H 18.219 25.010 0.316 1.00 . A A . 164 GLU HG2 1 1
9 37917 1 1 164 GLU HG3 H 17.697 24.867 1.995 1.00 . A A . 164 GLU HG3 1 1
9 37918 1 1 164 GLU N N 20.275 21.657 1.605 1.00 . A A . 164 GLU N 1 1
9 37919 1 1 164 GLU O O 17.418 22.310 -0.273 1.00 . A A . 164 GLU O 1 1
9 37920 1 1 164 GLU OE1 O 19.541 27.127 0.681 1.00 . A A . 164 GLU OE1 1 1
9 37921 1 1 164 GLU OE2 O 18.849 26.968 2.757 1.00 . A A . 164 GLU OE2 1 1
9 37922 1 1 165 THR C C 18.686 20.886 -2.808 1.00 . A A . 165 THR C 1 1
9 37923 1 1 165 THR CA C 19.119 22.316 -2.459 1.00 . A A . 165 THR CA 1 1
9 37924 1 1 165 THR CB C 20.266 22.773 -3.392 1.00 . A A . 165 THR CB 1 1
9 37925 1 1 165 THR CG2 C 21.493 21.888 -3.235 1.00 . A A . 165 THR CG2 1 1
9 37926 1 1 165 THR H H 20.468 22.509 -0.839 1.00 . A A . 165 THR H 1 1
9 37927 1 1 165 THR HA H 18.278 22.977 -2.615 1.00 . A A . 165 THR HA 1 1
9 37928 1 1 165 THR HB H 20.539 23.785 -3.124 1.00 . A A . 165 THR HB 1 1
9 37929 1 1 165 THR HG1 H 19.759 21.847 -5.064 1.00 . A A . 165 THR HG1 1 1
9 37930 1 1 165 THR HG21 H 22.263 22.217 -3.916 1.00 . A A . 165 THR HG21 1 1
9 37931 1 1 165 THR HG22 H 21.229 20.866 -3.458 1.00 . A A . 165 THR HG22 1 1
9 37932 1 1 165 THR HG23 H 21.858 21.953 -2.221 1.00 . A A . 165 THR HG23 1 1
9 37933 1 1 165 THR N N 19.512 22.428 -1.063 1.00 . A A . 165 THR N 1 1
9 37934 1 1 165 THR O O 18.039 20.657 -3.827 1.00 . A A . 165 THR O 1 1
9 37935 1 1 165 THR OG1 O 19.836 22.763 -4.759 1.00 . A A . 165 THR OG1 1 1
9 37936 1 1 166 VAL C C 17.918 18.003 -0.942 1.00 . A A . 166 VAL C 1 1
9 37937 1 1 166 VAL CA C 18.644 18.542 -2.164 1.00 . A A . 166 VAL CA 1 1
9 37938 1 1 166 VAL CB C 19.850 17.628 -2.483 1.00 . A A . 166 VAL CB 1 1
9 37939 1 1 166 VAL CG1 C 20.434 17.963 -3.847 1.00 . A A . 166 VAL CG1 1 1
9 37940 1 1 166 VAL CG2 C 20.917 17.738 -1.405 1.00 . A A . 166 VAL CG2 1 1
9 37941 1 1 166 VAL H H 19.547 20.168 -1.153 1.00 . A A . 166 VAL H 1 1
9 37942 1 1 166 VAL HA H 17.967 18.515 -3.007 1.00 . A A . 166 VAL HA 1 1
9 37943 1 1 166 VAL HB H 19.502 16.605 -2.509 1.00 . A A . 166 VAL HB 1 1
9 37944 1 1 166 VAL HG11 H 19.687 17.797 -4.608 1.00 . A A . 166 VAL HG11 1 1
9 37945 1 1 166 VAL HG12 H 21.290 17.333 -4.037 1.00 . A A . 166 VAL HG12 1 1
9 37946 1 1 166 VAL HG13 H 20.738 18.997 -3.861 1.00 . A A . 166 VAL HG13 1 1
9 37947 1 1 166 VAL HG21 H 20.504 17.428 -0.457 1.00 . A A . 166 VAL HG21 1 1
9 37948 1 1 166 VAL HG22 H 21.247 18.762 -1.337 1.00 . A A . 166 VAL HG22 1 1
9 37949 1 1 166 VAL HG23 H 21.753 17.105 -1.660 1.00 . A A . 166 VAL HG23 1 1
9 37950 1 1 166 VAL N N 19.034 19.932 -1.953 1.00 . A A . 166 VAL N 1 1
9 37951 1 1 166 VAL O O 18.276 18.316 0.195 1.00 . A A . 166 VAL O 1 1
9 37952 1 1 167 ALA C C 16.389 15.159 0.066 1.00 . A A . 167 ALA C 1 1
9 37953 1 1 167 ALA CA C 16.098 16.639 -0.109 1.00 . A A . 167 ALA CA 1 1
9 37954 1 1 167 ALA CB C 14.621 16.857 -0.385 1.00 . A A . 167 ALA CB 1 1
9 37955 1 1 167 ALA H H 16.673 16.973 -2.111 1.00 . A A . 167 ALA H 1 1
9 37956 1 1 167 ALA HA H 16.351 17.158 0.804 1.00 . A A . 167 ALA HA 1 1
9 37957 1 1 167 ALA HB1 H 14.427 17.914 -0.495 1.00 . A A . 167 ALA HB1 1 1
9 37958 1 1 167 ALA HB2 H 14.039 16.469 0.437 1.00 . A A . 167 ALA HB2 1 1
9 37959 1 1 167 ALA HB3 H 14.346 16.344 -1.295 1.00 . A A . 167 ALA HB3 1 1
9 37960 1 1 167 ALA N N 16.896 17.200 -1.182 1.00 . A A . 167 ALA N 1 1
9 37961 1 1 167 ALA O O 16.559 14.430 -0.907 1.00 . A A . 167 ALA O 1 1
9 37962 1 1 168 LEU C C 15.361 12.730 2.096 1.00 . A A . 168 LEU C 1 1
9 37963 1 1 168 LEU CA C 16.677 13.331 1.632 1.00 . A A . 168 LEU CA 1 1
9 37964 1 1 168 LEU CB C 17.725 13.199 2.741 1.00 . A A . 168 LEU CB 1 1
9 37965 1 1 168 LEU CD1 C 19.992 13.741 3.658 1.00 . A A . 168 LEU CD1 1 1
9 37966 1 1 168 LEU CD2 C 19.642 13.680 1.186 1.00 . A A . 168 LEU CD2 1 1
9 37967 1 1 168 LEU CG C 19.011 14.003 2.528 1.00 . A A . 168 LEU CG 1 1
9 37968 1 1 168 LEU H H 16.372 15.378 2.048 1.00 . A A . 168 LEU H 1 1
9 37969 1 1 168 LEU HA H 17.017 12.820 0.743 1.00 . A A . 168 LEU HA 1 1
9 37970 1 1 168 LEU HB2 H 17.275 13.520 3.670 1.00 . A A . 168 LEU HB2 1 1
9 37971 1 1 168 LEU HB3 H 17.991 12.156 2.833 1.00 . A A . 168 LEU HB3 1 1
9 37972 1 1 168 LEU HD11 H 20.216 12.686 3.702 1.00 . A A . 168 LEU HD11 1 1
9 37973 1 1 168 LEU HD12 H 19.556 14.057 4.594 1.00 . A A . 168 LEU HD12 1 1
9 37974 1 1 168 LEU HD13 H 20.903 14.294 3.479 1.00 . A A . 168 LEU HD13 1 1
9 37975 1 1 168 LEU HD21 H 18.931 13.873 0.397 1.00 . A A . 168 LEU HD21 1 1
9 37976 1 1 168 LEU HD22 H 19.932 12.640 1.167 1.00 . A A . 168 LEU HD22 1 1
9 37977 1 1 168 LEU HD23 H 20.516 14.299 1.042 1.00 . A A . 168 LEU HD23 1 1
9 37978 1 1 168 LEU HG H 18.771 15.056 2.538 1.00 . A A . 168 LEU HG 1 1
9 37979 1 1 168 LEU N N 16.461 14.731 1.312 1.00 . A A . 168 LEU N 1 1
9 37980 1 1 168 LEU O O 14.636 13.358 2.872 1.00 . A A . 168 LEU O 1 1
9 37981 1 1 169 ARG C C 13.968 9.638 2.748 1.00 . A A . 169 ARG C 1 1
9 37982 1 1 169 ARG CA C 13.761 10.932 1.975 1.00 . A A . 169 ARG CA 1 1
9 37983 1 1 169 ARG CB C 12.940 10.666 0.712 1.00 . A A . 169 ARG CB 1 1
9 37984 1 1 169 ARG CD C 10.722 10.010 -0.286 1.00 . A A . 169 ARG CD 1 1
9 37985 1 1 169 ARG CG C 11.501 10.265 0.997 1.00 . A A . 169 ARG CG 1 1
9 37986 1 1 169 ARG CZ C 9.895 11.264 -2.248 1.00 . A A . 169 ARG CZ 1 1
9 37987 1 1 169 ARG H H 15.675 11.030 1.076 1.00 . A A . 169 ARG H 1 1
9 37988 1 1 169 ARG HA H 13.226 11.628 2.603 1.00 . A A . 169 ARG HA 1 1
9 37989 1 1 169 ARG HB2 H 12.929 11.562 0.109 1.00 . A A . 169 ARG HB2 1 1
9 37990 1 1 169 ARG HB3 H 13.408 9.870 0.153 1.00 . A A . 169 ARG HB3 1 1
9 37991 1 1 169 ARG HD2 H 11.199 9.206 -0.823 1.00 . A A . 169 ARG HD2 1 1
9 37992 1 1 169 ARG HD3 H 9.716 9.717 -0.025 1.00 . A A . 169 ARG HD3 1 1
9 37993 1 1 169 ARG HE H 11.245 11.949 -0.935 1.00 . A A . 169 ARG HE 1 1
9 37994 1 1 169 ARG HG2 H 11.499 9.364 1.591 1.00 . A A . 169 ARG HG2 1 1
9 37995 1 1 169 ARG HG3 H 11.020 11.061 1.547 1.00 . A A . 169 ARG HG3 1 1
9 37996 1 1 169 ARG HH11 H 8.969 9.484 -1.947 1.00 . A A . 169 ARG HH11 1 1
9 37997 1 1 169 ARG HH12 H 8.475 10.351 -3.367 1.00 . A A . 169 ARG HH12 1 1
9 37998 1 1 169 ARG HH21 H 10.583 13.085 -2.798 1.00 . A A . 169 ARG HH21 1 1
9 37999 1 1 169 ARG HH22 H 9.399 12.389 -3.862 1.00 . A A . 169 ARG HH22 1 1
9 38000 1 1 169 ARG N N 15.039 11.531 1.636 1.00 . A A . 169 ARG N 1 1
9 38001 1 1 169 ARG NE N 10.661 11.187 -1.158 1.00 . A A . 169 ARG NE 1 1
9 38002 1 1 169 ARG NH1 N 9.046 10.289 -2.543 1.00 . A A . 169 ARG NH1 1 1
9 38003 1 1 169 ARG NH2 N 9.961 12.332 -3.028 1.00 . A A . 169 ARG NH2 1 1
9 38004 1 1 169 ARG O O 14.596 8.697 2.259 1.00 . A A . 169 ARG O 1 1
9 38005 1 1 170 VAL C C 12.117 8.083 5.316 1.00 . A A . 170 VAL C 1 1
9 38006 1 1 170 VAL CA C 13.505 8.413 4.784 1.00 . A A . 170 VAL CA 1 1
9 38007 1 1 170 VAL CB C 14.515 8.574 5.948 1.00 . A A . 170 VAL CB 1 1
9 38008 1 1 170 VAL CG1 C 14.243 9.842 6.733 1.00 . A A . 170 VAL CG1 1 1
9 38009 1 1 170 VAL CG2 C 14.479 7.368 6.874 1.00 . A A . 170 VAL CG2 1 1
9 38010 1 1 170 VAL H H 12.996 10.406 4.311 1.00 . A A . 170 VAL H 1 1
9 38011 1 1 170 VAL HA H 13.836 7.597 4.158 1.00 . A A . 170 VAL HA 1 1
9 38012 1 1 170 VAL HB H 15.506 8.646 5.528 1.00 . A A . 170 VAL HB 1 1
9 38013 1 1 170 VAL HG11 H 14.306 10.696 6.074 1.00 . A A . 170 VAL HG11 1 1
9 38014 1 1 170 VAL HG12 H 14.973 9.941 7.521 1.00 . A A . 170 VAL HG12 1 1
9 38015 1 1 170 VAL HG13 H 13.255 9.789 7.161 1.00 . A A . 170 VAL HG13 1 1
9 38016 1 1 170 VAL HG21 H 13.496 7.284 7.315 1.00 . A A . 170 VAL HG21 1 1
9 38017 1 1 170 VAL HG22 H 15.213 7.493 7.654 1.00 . A A . 170 VAL HG22 1 1
9 38018 1 1 170 VAL HG23 H 14.697 6.473 6.311 1.00 . A A . 170 VAL HG23 1 1
9 38019 1 1 170 VAL N N 13.443 9.603 3.958 1.00 . A A . 170 VAL N 1 1
9 38020 1 1 170 VAL O O 11.402 8.954 5.805 1.00 . A A . 170 VAL O 1 1
9 38021 1 1 171 ASN C C 10.507 5.199 6.516 1.00 . A A . 171 ASN C 1 1
9 38022 1 1 171 ASN CA C 10.409 6.395 5.584 1.00 . A A . 171 ASN CA 1 1
9 38023 1 1 171 ASN CB C 9.581 6.029 4.350 1.00 . A A . 171 ASN CB 1 1
9 38024 1 1 171 ASN CG C 8.170 5.594 4.700 1.00 . A A . 171 ASN CG 1 1
9 38025 1 1 171 ASN H H 12.366 6.166 4.832 1.00 . A A . 171 ASN H 1 1
9 38026 1 1 171 ASN HA H 9.929 7.209 6.104 1.00 . A A . 171 ASN HA 1 1
9 38027 1 1 171 ASN HB2 H 9.519 6.887 3.698 1.00 . A A . 171 ASN HB2 1 1
9 38028 1 1 171 ASN HB3 H 10.067 5.219 3.826 1.00 . A A . 171 ASN HB3 1 1
9 38029 1 1 171 ASN HD21 H 7.507 7.455 4.472 1.00 . A A . 171 ASN HD21 1 1
9 38030 1 1 171 ASN HD22 H 6.321 6.276 4.909 1.00 . A A . 171 ASN HD22 1 1
9 38031 1 1 171 ASN N N 11.733 6.830 5.189 1.00 . A A . 171 ASN N 1 1
9 38032 1 1 171 ASN ND2 N 7.240 6.536 4.697 1.00 . A A . 171 ASN ND2 1 1
9 38033 1 1 171 ASN O O 11.218 4.233 6.234 1.00 . A A . 171 ASN O 1 1
9 38034 1 1 171 ASN OD1 O 7.914 4.419 4.954 1.00 . A A . 171 ASN OD1 1 1
9 38035 1 1 172 TYR C C 8.431 3.436 8.388 1.00 . A A . 172 TYR C 1 1
9 38036 1 1 172 TYR CA C 9.749 4.174 8.563 1.00 . A A . 172 TYR CA 1 1
9 38037 1 1 172 TYR CB C 9.905 4.666 10.005 1.00 . A A . 172 TYR CB 1 1
9 38038 1 1 172 TYR CD1 C 10.702 2.544 11.123 1.00 . A A . 172 TYR CD1 1 1
9 38039 1 1 172 TYR CD2 C 8.703 3.559 11.930 1.00 . A A . 172 TYR CD2 1 1
9 38040 1 1 172 TYR CE1 C 10.577 1.540 12.064 1.00 . A A . 172 TYR CE1 1 1
9 38041 1 1 172 TYR CE2 C 8.572 2.560 12.874 1.00 . A A . 172 TYR CE2 1 1
9 38042 1 1 172 TYR CG C 9.767 3.569 11.038 1.00 . A A . 172 TYR CG 1 1
9 38043 1 1 172 TYR CZ C 9.510 1.552 12.937 1.00 . A A . 172 TYR CZ 1 1
9 38044 1 1 172 TYR H H 9.315 6.104 7.830 1.00 . A A . 172 TYR H 1 1
9 38045 1 1 172 TYR HA H 10.560 3.499 8.331 1.00 . A A . 172 TYR HA 1 1
9 38046 1 1 172 TYR HB2 H 10.883 5.111 10.123 1.00 . A A . 172 TYR HB2 1 1
9 38047 1 1 172 TYR HB3 H 9.150 5.410 10.207 1.00 . A A . 172 TYR HB3 1 1
9 38048 1 1 172 TYR HD1 H 11.537 2.538 10.437 1.00 . A A . 172 TYR HD1 1 1
9 38049 1 1 172 TYR HD2 H 7.967 4.348 11.878 1.00 . A A . 172 TYR HD2 1 1
9 38050 1 1 172 TYR HE1 H 11.315 0.753 12.114 1.00 . A A . 172 TYR HE1 1 1
9 38051 1 1 172 TYR HE2 H 7.736 2.571 13.557 1.00 . A A . 172 TYR HE2 1 1
9 38052 1 1 172 TYR HH H 10.228 0.410 14.311 1.00 . A A . 172 TYR HH 1 1
9 38053 1 1 172 TYR N N 9.814 5.279 7.633 1.00 . A A . 172 TYR N 1 1
9 38054 1 1 172 TYR O O 7.351 4.021 8.523 1.00 . A A . 172 TYR O 1 1
9 38055 1 1 172 TYR OH O 9.379 0.553 13.875 1.00 . A A . 172 TYR OH 1 1
9 38056 1 1 173 TYR C C 7.085 0.567 9.196 1.00 . A A . 173 TYR C 1 1
9 38057 1 1 173 TYR CA C 7.359 1.322 7.908 1.00 . A A . 173 TYR CA 1 1
9 38058 1 1 173 TYR CB C 7.589 0.356 6.736 1.00 . A A . 173 TYR CB 1 1
9 38059 1 1 173 TYR CD1 C 5.347 -0.303 5.751 1.00 . A A . 173 TYR CD1 1 1
9 38060 1 1 173 TYR CD2 C 6.561 -1.941 6.987 1.00 . A A . 173 TYR CD2 1 1
9 38061 1 1 173 TYR CE1 C 4.347 -1.225 5.506 1.00 . A A . 173 TYR CE1 1 1
9 38062 1 1 173 TYR CE2 C 5.561 -2.866 6.751 1.00 . A A . 173 TYR CE2 1 1
9 38063 1 1 173 TYR CG C 6.471 -0.643 6.495 1.00 . A A . 173 TYR CG 1 1
9 38064 1 1 173 TYR CZ C 4.457 -2.504 6.010 1.00 . A A . 173 TYR CZ 1 1
9 38065 1 1 173 TYR H H 9.417 1.757 7.985 1.00 . A A . 173 TYR H 1 1
9 38066 1 1 173 TYR HA H 6.517 1.962 7.686 1.00 . A A . 173 TYR HA 1 1
9 38067 1 1 173 TYR HB2 H 7.711 0.932 5.831 1.00 . A A . 173 TYR HB2 1 1
9 38068 1 1 173 TYR HB3 H 8.495 -0.201 6.920 1.00 . A A . 173 TYR HB3 1 1
9 38069 1 1 173 TYR HD1 H 5.259 0.699 5.361 1.00 . A A . 173 TYR HD1 1 1
9 38070 1 1 173 TYR HD2 H 7.425 -2.223 7.568 1.00 . A A . 173 TYR HD2 1 1
9 38071 1 1 173 TYR HE1 H 3.481 -0.940 4.925 1.00 . A A . 173 TYR HE1 1 1
9 38072 1 1 173 TYR HE2 H 5.647 -3.866 7.147 1.00 . A A . 173 TYR HE2 1 1
9 38073 1 1 173 TYR HH H 3.416 -4.071 6.482 1.00 . A A . 173 TYR HH 1 1
9 38074 1 1 173 TYR N N 8.528 2.156 8.086 1.00 . A A . 173 TYR N 1 1
9 38075 1 1 173 TYR O O 7.849 -0.316 9.587 1.00 . A A . 173 TYR O 1 1
9 38076 1 1 173 TYR OH O 3.468 -3.428 5.752 1.00 . A A . 173 TYR OH 1 1
9 38077 1 1 174 LEU C C 4.517 -0.665 10.934 1.00 . A A . 174 LEU C 1 1
9 38078 1 1 174 LEU CA C 5.661 0.313 11.127 1.00 . A A . 174 LEU CA 1 1
9 38079 1 1 174 LEU CB C 5.281 1.376 12.161 1.00 . A A . 174 LEU CB 1 1
9 38080 1 1 174 LEU CD1 C 6.017 0.048 14.165 1.00 . A A . 174 LEU CD1 1 1
9 38081 1 1 174 LEU CD2 C 4.444 1.966 14.453 1.00 . A A . 174 LEU CD2 1 1
9 38082 1 1 174 LEU CG C 4.877 0.833 13.536 1.00 . A A . 174 LEU CG 1 1
9 38083 1 1 174 LEU H H 5.429 1.641 9.502 1.00 . A A . 174 LEU H 1 1
9 38084 1 1 174 LEU HA H 6.526 -0.227 11.480 1.00 . A A . 174 LEU HA 1 1
9 38085 1 1 174 LEU HB2 H 6.124 2.038 12.292 1.00 . A A . 174 LEU HB2 1 1
9 38086 1 1 174 LEU HB3 H 4.458 1.945 11.768 1.00 . A A . 174 LEU HB3 1 1
9 38087 1 1 174 LEU HD11 H 6.261 -0.796 13.538 1.00 . A A . 174 LEU HD11 1 1
9 38088 1 1 174 LEU HD12 H 5.717 -0.304 15.141 1.00 . A A . 174 LEU HD12 1 1
9 38089 1 1 174 LEU HD13 H 6.883 0.686 14.264 1.00 . A A . 174 LEU HD13 1 1
9 38090 1 1 174 LEU HD21 H 3.606 2.486 14.014 1.00 . A A . 174 LEU HD21 1 1
9 38091 1 1 174 LEU HD22 H 5.265 2.654 14.588 1.00 . A A . 174 LEU HD22 1 1
9 38092 1 1 174 LEU HD23 H 4.152 1.561 15.409 1.00 . A A . 174 LEU HD23 1 1
9 38093 1 1 174 LEU HG H 4.038 0.163 13.417 1.00 . A A . 174 LEU HG 1 1
9 38094 1 1 174 LEU N N 6.009 0.936 9.868 1.00 . A A . 174 LEU N 1 1
9 38095 1 1 174 LEU O O 3.402 -0.278 10.577 1.00 . A A . 174 LEU O 1 1
9 38096 1 1 175 GLU C C 3.729 -3.687 12.421 1.00 . A A . 175 GLU C 1 1
9 38097 1 1 175 GLU CA C 3.811 -2.974 11.079 1.00 . A A . 175 GLU CA 1 1
9 38098 1 1 175 GLU CB C 4.186 -3.944 9.956 1.00 . A A . 175 GLU CB 1 1
9 38099 1 1 175 GLU CD C 3.570 -5.936 8.550 1.00 . A A . 175 GLU CD 1 1
9 38100 1 1 175 GLU CG C 3.154 -5.028 9.690 1.00 . A A . 175 GLU CG 1 1
9 38101 1 1 175 GLU H H 5.725 -2.168 11.420 1.00 . A A . 175 GLU H 1 1
9 38102 1 1 175 GLU HA H 2.858 -2.515 10.859 1.00 . A A . 175 GLU HA 1 1
9 38103 1 1 175 GLU HB2 H 4.323 -3.382 9.045 1.00 . A A . 175 GLU HB2 1 1
9 38104 1 1 175 GLU HB3 H 5.119 -4.423 10.213 1.00 . A A . 175 GLU HB3 1 1
9 38105 1 1 175 GLU HG2 H 3.036 -5.624 10.583 1.00 . A A . 175 GLU HG2 1 1
9 38106 1 1 175 GLU HG3 H 2.213 -4.563 9.438 1.00 . A A . 175 GLU HG3 1 1
9 38107 1 1 175 GLU N N 4.808 -1.928 11.171 1.00 . A A . 175 GLU N 1 1
9 38108 1 1 175 GLU O O 4.692 -4.318 12.857 1.00 . A A . 175 GLU O 1 1
9 38109 1 1 175 GLU OE1 O 4.128 -7.018 8.822 1.00 . A A . 175 GLU OE1 1 1
9 38110 1 1 175 GLU OE2 O 3.352 -5.558 7.379 1.00 . A A . 175 GLU OE2 1 1
9 38111 1 1 176 ARG C C 1.656 -5.436 14.347 1.00 . A A . 176 ARG C 1 1
9 38112 1 1 176 ARG CA C 2.417 -4.125 14.410 1.00 . A A . 176 ARG CA 1 1
9 38113 1 1 176 ARG CB C 1.691 -3.133 15.321 1.00 . A A . 176 ARG CB 1 1
9 38114 1 1 176 ARG CD C 1.747 -0.931 16.536 1.00 . A A . 176 ARG CD 1 1
9 38115 1 1 176 ARG CG C 2.531 -1.921 15.692 1.00 . A A . 176 ARG CG 1 1
9 38116 1 1 176 ARG CZ C 0.444 -0.897 18.632 1.00 . A A . 176 ARG CZ 1 1
9 38117 1 1 176 ARG H H 1.844 -3.073 12.668 1.00 . A A . 176 ARG H 1 1
9 38118 1 1 176 ARG HA H 3.398 -4.315 14.816 1.00 . A A . 176 ARG HA 1 1
9 38119 1 1 176 ARG HB2 H 0.800 -2.786 14.817 1.00 . A A . 176 ARG HB2 1 1
9 38120 1 1 176 ARG HB3 H 1.405 -3.638 16.231 1.00 . A A . 176 ARG HB3 1 1
9 38121 1 1 176 ARG HD2 H 2.411 -0.140 16.848 1.00 . A A . 176 ARG HD2 1 1
9 38122 1 1 176 ARG HD3 H 0.954 -0.516 15.935 1.00 . A A . 176 ARG HD3 1 1
9 38123 1 1 176 ARG HE H 1.305 -2.522 17.845 1.00 . A A . 176 ARG HE 1 1
9 38124 1 1 176 ARG HG2 H 3.393 -2.251 16.252 1.00 . A A . 176 ARG HG2 1 1
9 38125 1 1 176 ARG HG3 H 2.856 -1.429 14.786 1.00 . A A . 176 ARG HG3 1 1
9 38126 1 1 176 ARG HH11 H 0.657 0.911 17.739 1.00 . A A . 176 ARG HH11 1 1
9 38127 1 1 176 ARG HH12 H -0.284 0.909 19.197 1.00 . A A . 176 ARG HH12 1 1
9 38128 1 1 176 ARG HH21 H 0.079 -2.542 19.764 1.00 . A A . 176 ARG HH21 1 1
9 38129 1 1 176 ARG HH22 H -0.634 -1.067 20.344 1.00 . A A . 176 ARG HH22 1 1
9 38130 1 1 176 ARG N N 2.591 -3.558 13.084 1.00 . A A . 176 ARG N 1 1
9 38131 1 1 176 ARG NE N 1.164 -1.554 17.726 1.00 . A A . 176 ARG NE 1 1
9 38132 1 1 176 ARG NH1 N 0.255 0.411 18.514 1.00 . A A . 176 ARG NH1 1 1
9 38133 1 1 176 ARG NH2 N -0.076 -1.551 19.664 1.00 . A A . 176 ARG NH2 1 1
9 38134 1 1 176 ARG O O 0.546 -5.497 13.816 1.00 . A A . 176 ARG O 1 1
9 38135 1 1 177 GLY C C 2.609 -8.904 14.672 1.00 . A A . 177 GLY C 1 1
9 38136 1 1 177 GLY CA C 1.627 -7.779 14.918 1.00 . A A . 177 GLY CA 1 1
9 38137 1 1 177 GLY H H 3.157 -6.368 15.279 1.00 . A A . 177 GLY H 1 1
9 38138 1 1 177 GLY HA2 H 1.167 -7.923 15.883 1.00 . A A . 177 GLY HA2 1 1
9 38139 1 1 177 GLY HA3 H 0.862 -7.810 14.157 1.00 . A A . 177 GLY HA3 1 1
9 38140 1 1 177 GLY N N 2.260 -6.480 14.893 1.00 . A A . 177 GLY N 1 1
9 38141 1 1 177 GLY O O 2.832 -9.299 13.527 1.00 . A A . 177 GLY O 1 1
9 38142 1 1 178 PHE C C 3.299 -11.778 15.205 1.00 . A A . 178 PHE C 1 1
9 38143 1 1 178 PHE CA C 4.095 -10.567 15.659 1.00 . A A . 178 PHE CA 1 1
9 38144 1 1 178 PHE CB C 4.759 -10.853 17.008 1.00 . A A . 178 PHE CB 1 1
9 38145 1 1 178 PHE CD1 C 7.095 -9.946 17.032 1.00 . A A . 178 PHE CD1 1 1
9 38146 1 1 178 PHE CD2 C 5.399 -8.734 18.187 1.00 . A A . 178 PHE CD2 1 1
9 38147 1 1 178 PHE CE1 C 8.031 -9.004 17.408 1.00 . A A . 178 PHE CE1 1 1
9 38148 1 1 178 PHE CE2 C 6.331 -7.788 18.566 1.00 . A A . 178 PHE CE2 1 1
9 38149 1 1 178 PHE CG C 5.771 -9.823 17.416 1.00 . A A . 178 PHE CG 1 1
9 38150 1 1 178 PHE CZ C 7.647 -7.923 18.176 1.00 . A A . 178 PHE CZ 1 1
9 38151 1 1 178 PHE H H 3.037 -9.004 16.624 1.00 . A A . 178 PHE H 1 1
9 38152 1 1 178 PHE HA H 4.856 -10.349 14.923 1.00 . A A . 178 PHE HA 1 1
9 38153 1 1 178 PHE HB2 H 3.999 -10.891 17.773 1.00 . A A . 178 PHE HB2 1 1
9 38154 1 1 178 PHE HB3 H 5.259 -11.810 16.958 1.00 . A A . 178 PHE HB3 1 1
9 38155 1 1 178 PHE HD1 H 7.394 -10.792 16.429 1.00 . A A . 178 PHE HD1 1 1
9 38156 1 1 178 PHE HD2 H 4.368 -8.630 18.492 1.00 . A A . 178 PHE HD2 1 1
9 38157 1 1 178 PHE HE1 H 9.061 -9.111 17.102 1.00 . A A . 178 PHE HE1 1 1
9 38158 1 1 178 PHE HE2 H 6.028 -6.944 19.166 1.00 . A A . 178 PHE HE2 1 1
9 38159 1 1 178 PHE HZ H 8.377 -7.186 18.474 1.00 . A A . 178 PHE HZ 1 1
9 38160 1 1 178 PHE N N 3.205 -9.412 15.747 1.00 . A A . 178 PHE N 1 1
9 38161 1 1 178 PHE O O 3.767 -12.592 14.407 1.00 . A A . 178 PHE O 1 1
9 38162 1 1 179 ASN C C 0.240 -12.250 14.237 1.00 . A A . 179 ASN C 1 1
9 38163 1 1 179 ASN CA C 1.148 -12.887 15.267 1.00 . A A . 179 ASN CA 1 1
9 38164 1 1 179 ASN CB C 0.327 -13.458 16.426 1.00 . A A . 179 ASN CB 1 1
9 38165 1 1 179 ASN CG C 1.188 -14.191 17.433 1.00 . A A . 179 ASN CG 1 1
9 38166 1 1 179 ASN H H 1.817 -11.264 16.434 1.00 . A A . 179 ASN H 1 1
9 38167 1 1 179 ASN HA H 1.710 -13.683 14.799 1.00 . A A . 179 ASN HA 1 1
9 38168 1 1 179 ASN HB2 H -0.178 -12.649 16.934 1.00 . A A . 179 ASN HB2 1 1
9 38169 1 1 179 ASN HB3 H -0.407 -14.147 16.035 1.00 . A A . 179 ASN HB3 1 1
9 38170 1 1 179 ASN HD21 H 1.107 -15.847 16.337 1.00 . A A . 179 ASN HD21 1 1
9 38171 1 1 179 ASN HD22 H 2.036 -15.953 17.797 1.00 . A A . 179 ASN HD22 1 1
9 38172 1 1 179 ASN N N 2.089 -11.886 15.728 1.00 . A A . 179 ASN N 1 1
9 38173 1 1 179 ASN ND2 N 1.468 -15.458 17.164 1.00 . A A . 179 ASN ND2 1 1
9 38174 1 1 179 ASN O O -0.413 -11.245 14.513 1.00 . A A . 179 ASN O 1 1
9 38175 1 1 179 ASN OD1 O 1.610 -13.620 18.436 1.00 . A A . 179 ASN OD1 1 1
9 38176 1 1 180 MET C C -1.961 -12.442 11.988 1.00 . A A . 180 MET C 1 1
9 38177 1 1 180 MET CA C -0.461 -12.209 11.921 1.00 . A A . 180 MET CA 1 1
9 38178 1 1 180 MET CB C 0.094 -12.765 10.612 1.00 . A A . 180 MET CB 1 1
9 38179 1 1 180 MET CE C 1.312 -12.177 7.684 1.00 . A A . 180 MET CE 1 1
9 38180 1 1 180 MET CG C 1.578 -12.504 10.422 1.00 . A A . 180 MET CG 1 1
9 38181 1 1 180 MET H H 0.659 -13.688 12.934 1.00 . A A . 180 MET H 1 1
9 38182 1 1 180 MET HA H -0.271 -11.147 11.958 1.00 . A A . 180 MET HA 1 1
9 38183 1 1 180 MET HB2 H -0.068 -13.833 10.590 1.00 . A A . 180 MET HB2 1 1
9 38184 1 1 180 MET HB3 H -0.438 -12.314 9.789 1.00 . A A . 180 MET HB3 1 1
9 38185 1 1 180 MET HE1 H 1.609 -12.457 6.683 1.00 . A A . 180 MET HE1 1 1
9 38186 1 1 180 MET HE2 H 1.533 -11.132 7.844 1.00 . A A . 180 MET HE2 1 1
9 38187 1 1 180 MET HE3 H 0.252 -12.344 7.804 1.00 . A A . 180 MET HE3 1 1
9 38188 1 1 180 MET HG2 H 1.746 -11.439 10.433 1.00 . A A . 180 MET HG2 1 1
9 38189 1 1 180 MET HG3 H 2.117 -12.959 11.240 1.00 . A A . 180 MET HG3 1 1
9 38190 1 1 180 MET N N 0.220 -12.822 13.051 1.00 . A A . 180 MET N 1 1
9 38191 1 1 180 MET O O -2.412 -13.443 12.546 1.00 . A A . 180 MET O 1 1
9 38192 1 1 180 MET SD S 2.212 -13.169 8.872 1.00 . A A . 180 MET SD 1 1
9 38193 1 1 181 ASP C C -4.519 -12.910 10.554 1.00 . A A . 181 ASP C 1 1
9 38194 1 1 181 ASP CA C -4.178 -11.659 11.350 1.00 . A A . 181 ASP CA 1 1
9 38195 1 1 181 ASP CB C -4.817 -10.440 10.675 1.00 . A A . 181 ASP CB 1 1
9 38196 1 1 181 ASP CG C -4.626 -9.159 11.461 1.00 . A A . 181 ASP CG 1 1
9 38197 1 1 181 ASP H H -2.307 -10.700 11.062 1.00 . A A . 181 ASP H 1 1
9 38198 1 1 181 ASP HA H -4.562 -11.759 12.352 1.00 . A A . 181 ASP HA 1 1
9 38199 1 1 181 ASP HB2 H -4.376 -10.307 9.699 1.00 . A A . 181 ASP HB2 1 1
9 38200 1 1 181 ASP HB3 H -5.876 -10.616 10.562 1.00 . A A . 181 ASP HB3 1 1
9 38201 1 1 181 ASP N N -2.727 -11.511 11.427 1.00 . A A . 181 ASP N 1 1
9 38202 1 1 181 ASP O O -5.383 -13.697 10.938 1.00 . A A . 181 ASP O 1 1
9 38203 1 1 181 ASP OD1 O -5.364 -8.940 12.441 1.00 . A A . 181 ASP OD1 1 1
9 38204 1 1 181 ASP OD2 O -3.740 -8.361 11.085 1.00 . A A . 181 ASP OD2 1 1
9 38205 1 1 182 ASP C C -2.539 -14.839 8.363 1.00 . A A . 182 ASP C 1 1
9 38206 1 1 182 ASP CA C -3.921 -14.281 8.631 1.00 . A A . 182 ASP CA 1 1
9 38207 1 1 182 ASP CB C -4.590 -13.981 7.284 1.00 . A A . 182 ASP CB 1 1
9 38208 1 1 182 ASP CG C -6.051 -13.607 7.395 1.00 . A A . 182 ASP CG 1 1
9 38209 1 1 182 ASP H H -3.169 -12.393 9.187 1.00 . A A . 182 ASP H 1 1
9 38210 1 1 182 ASP HA H -4.505 -15.011 9.171 1.00 . A A . 182 ASP HA 1 1
9 38211 1 1 182 ASP HB2 H -4.070 -13.162 6.812 1.00 . A A . 182 ASP HB2 1 1
9 38212 1 1 182 ASP HB3 H -4.511 -14.856 6.653 1.00 . A A . 182 ASP HB3 1 1
9 38213 1 1 182 ASP N N -3.804 -13.088 9.452 1.00 . A A . 182 ASP N 1 1
9 38214 1 1 182 ASP O O -1.643 -14.107 7.947 1.00 . A A . 182 ASP O 1 1
9 38215 1 1 182 ASP OD1 O -6.861 -14.476 7.773 1.00 . A A . 182 ASP OD1 1 1
9 38216 1 1 182 ASP OD2 O -6.393 -12.450 7.068 1.00 . A A . 182 ASP OD2 1 1
9 38217 1 1 183 SER C C -0.998 -16.992 6.769 1.00 . A A . 183 SER C 1 1
9 38218 1 1 183 SER CA C -1.116 -16.803 8.278 1.00 . A A . 183 SER CA 1 1
9 38219 1 1 183 SER CB C -1.040 -18.151 8.999 1.00 . A A . 183 SER CB 1 1
9 38220 1 1 183 SER H H -3.095 -16.646 9.006 1.00 . A A . 183 SER H 1 1
9 38221 1 1 183 SER HA H -0.306 -16.175 8.615 1.00 . A A . 183 SER HA 1 1
9 38222 1 1 183 SER HB2 H -0.187 -18.703 8.637 1.00 . A A . 183 SER HB2 1 1
9 38223 1 1 183 SER HB3 H -0.935 -17.982 10.061 1.00 . A A . 183 SER HB3 1 1
9 38224 1 1 183 SER HG H -2.862 -18.717 9.453 1.00 . A A . 183 SER HG 1 1
9 38225 1 1 183 SER N N -2.367 -16.130 8.598 1.00 . A A . 183 SER N 1 1
9 38226 1 1 183 SER O O 0.075 -17.285 6.245 1.00 . A A . 183 SER O 1 1
9 38227 1 1 183 SER OG O -2.209 -18.918 8.771 1.00 . A A . 183 SER OG 1 1
9 38228 1 1 184 ARG C C -1.474 -15.770 3.976 1.00 . A A . 184 ARG C 1 1
9 38229 1 1 184 ARG CA C -2.185 -16.944 4.639 1.00 . A A . 184 ARG CA 1 1
9 38230 1 1 184 ARG CB C -3.642 -17.009 4.170 1.00 . A A . 184 ARG CB 1 1
9 38231 1 1 184 ARG CD C -5.809 -18.279 4.127 1.00 . A A . 184 ARG CD 1 1
9 38232 1 1 184 ARG CG C -4.372 -18.266 4.620 1.00 . A A . 184 ARG CG 1 1
9 38233 1 1 184 ARG CZ C -7.831 -19.675 4.342 1.00 . A A . 184 ARG CZ 1 1
9 38234 1 1 184 ARG H H -2.948 -16.634 6.581 1.00 . A A . 184 ARG H 1 1
9 38235 1 1 184 ARG HA H -1.685 -17.855 4.358 1.00 . A A . 184 ARG HA 1 1
9 38236 1 1 184 ARG HB2 H -4.171 -16.152 4.560 1.00 . A A . 184 ARG HB2 1 1
9 38237 1 1 184 ARG HB3 H -3.661 -16.974 3.090 1.00 . A A . 184 ARG HB3 1 1
9 38238 1 1 184 ARG HD2 H -6.316 -17.412 4.519 1.00 . A A . 184 ARG HD2 1 1
9 38239 1 1 184 ARG HD3 H -5.804 -18.236 3.049 1.00 . A A . 184 ARG HD3 1 1
9 38240 1 1 184 ARG HE H -6.013 -20.174 5.025 1.00 . A A . 184 ARG HE 1 1
9 38241 1 1 184 ARG HG2 H -3.859 -19.129 4.226 1.00 . A A . 184 ARG HG2 1 1
9 38242 1 1 184 ARG HG3 H -4.368 -18.304 5.699 1.00 . A A . 184 ARG HG3 1 1
9 38243 1 1 184 ARG HH11 H -8.112 -17.913 3.363 1.00 . A A . 184 ARG HH11 1 1
9 38244 1 1 184 ARG HH12 H -9.526 -18.912 3.519 1.00 . A A . 184 ARG HH12 1 1
9 38245 1 1 184 ARG HH21 H -7.873 -21.483 5.260 1.00 . A A . 184 ARG HH21 1 1
9 38246 1 1 184 ARG HH22 H -9.397 -20.933 4.634 1.00 . A A . 184 ARG HH22 1 1
9 38247 1 1 184 ARG N N -2.128 -16.834 6.088 1.00 . A A . 184 ARG N 1 1
9 38248 1 1 184 ARG NE N -6.531 -19.477 4.551 1.00 . A A . 184 ARG NE 1 1
9 38249 1 1 184 ARG NH1 N -8.549 -18.760 3.695 1.00 . A A . 184 ARG NH1 1 1
9 38250 1 1 184 ARG NH2 N -8.413 -20.786 4.775 1.00 . A A . 184 ARG NH2 1 1
9 38251 1 1 184 ARG O O -0.791 -15.935 2.967 1.00 . A A . 184 ARG O 1 1
9 38252 1 1 185 ASN C C 0.474 -13.460 4.072 1.00 . A A . 185 ASN C 1 1
9 38253 1 1 185 ASN CA C -1.045 -13.372 4.006 1.00 . A A . 185 ASN CA 1 1
9 38254 1 1 185 ASN CB C -1.515 -12.138 4.787 1.00 . A A . 185 ASN CB 1 1
9 38255 1 1 185 ASN CG C -3.017 -11.934 4.726 1.00 . A A . 185 ASN CG 1 1
9 38256 1 1 185 ASN H H -2.170 -14.528 5.375 1.00 . A A . 185 ASN H 1 1
9 38257 1 1 185 ASN HA H -1.350 -13.280 2.975 1.00 . A A . 185 ASN HA 1 1
9 38258 1 1 185 ASN HB2 H -1.228 -12.246 5.822 1.00 . A A . 185 ASN HB2 1 1
9 38259 1 1 185 ASN HB3 H -1.036 -11.261 4.377 1.00 . A A . 185 ASN HB3 1 1
9 38260 1 1 185 ASN HD21 H -2.997 -11.079 6.517 1.00 . A A . 185 ASN HD21 1 1
9 38261 1 1 185 ASN HD22 H -4.550 -11.230 5.774 1.00 . A A . 185 ASN HD22 1 1
9 38262 1 1 185 ASN N N -1.644 -14.585 4.553 1.00 . A A . 185 ASN N 1 1
9 38263 1 1 185 ASN ND2 N -3.575 -11.349 5.774 1.00 . A A . 185 ASN ND2 1 1
9 38264 1 1 185 ASN O O 1.030 -13.865 5.088 1.00 . A A . 185 ASN O 1 1
9 38265 1 1 185 ASN OD1 O -3.669 -12.299 3.750 1.00 . A A . 185 ASN OD1 1 1
9 38266 1 1 186 ASN C C 3.185 -11.740 3.007 1.00 . A A . 186 ASN C 1 1
9 38267 1 1 186 ASN CA C 2.593 -13.141 2.944 1.00 . A A . 186 ASN CA 1 1
9 38268 1 1 186 ASN CB C 3.057 -13.855 1.673 1.00 . A A . 186 ASN CB 1 1
9 38269 1 1 186 ASN CG C 4.558 -14.069 1.631 1.00 . A A . 186 ASN CG 1 1
9 38270 1 1 186 ASN H H 0.643 -12.775 2.204 1.00 . A A . 186 ASN H 1 1
9 38271 1 1 186 ASN HA H 2.931 -13.700 3.803 1.00 . A A . 186 ASN HA 1 1
9 38272 1 1 186 ASN HB2 H 2.575 -14.819 1.613 1.00 . A A . 186 ASN HB2 1 1
9 38273 1 1 186 ASN HB3 H 2.774 -13.263 0.815 1.00 . A A . 186 ASN HB3 1 1
9 38274 1 1 186 ASN HD21 H 4.791 -12.442 0.514 1.00 . A A . 186 ASN HD21 1 1
9 38275 1 1 186 ASN HD22 H 6.238 -13.292 0.928 1.00 . A A . 186 ASN HD22 1 1
9 38276 1 1 186 ASN N N 1.138 -13.089 2.991 1.00 . A A . 186 ASN N 1 1
9 38277 1 1 186 ASN ND2 N 5.267 -13.184 0.955 1.00 . A A . 186 ASN ND2 1 1
9 38278 1 1 186 ASN O O 2.897 -10.896 2.159 1.00 . A A . 186 ASN O 1 1
9 38279 1 1 186 ASN OD1 O 5.070 -15.042 2.181 1.00 . A A . 186 ASN OD1 1 1
9 38280 1 1 187 GLY C C 6.003 -10.202 3.477 1.00 . A A . 187 GLY C 1 1
9 38281 1 1 187 GLY CA C 4.653 -10.210 4.159 1.00 . A A . 187 GLY CA 1 1
9 38282 1 1 187 GLY H H 4.141 -12.187 4.704 1.00 . A A . 187 GLY H 1 1
9 38283 1 1 187 GLY HA2 H 4.033 -9.446 3.716 1.00 . A A . 187 GLY HA2 1 1
9 38284 1 1 187 GLY HA3 H 4.790 -9.989 5.207 1.00 . A A . 187 GLY HA3 1 1
9 38285 1 1 187 GLY N N 3.990 -11.491 4.028 1.00 . A A . 187 GLY N 1 1
9 38286 1 1 187 GLY O O 6.400 -11.193 2.863 1.00 . A A . 187 GLY O 1 1
9 38287 1 1 188 GLU C C 9.047 -9.774 3.763 1.00 . A A . 188 GLU C 1 1
9 38288 1 1 188 GLU CA C 8.023 -8.972 2.967 1.00 . A A . 188 GLU CA 1 1
9 38289 1 1 188 GLU CB C 8.447 -7.503 2.893 1.00 . A A . 188 GLU CB 1 1
9 38290 1 1 188 GLU CD C 7.935 -5.184 2.019 1.00 . A A . 188 GLU CD 1 1
9 38291 1 1 188 GLU CG C 7.498 -6.635 2.080 1.00 . A A . 188 GLU CG 1 1
9 38292 1 1 188 GLU H H 6.352 -8.337 4.094 1.00 . A A . 188 GLU H 1 1
9 38293 1 1 188 GLU HA H 7.960 -9.374 1.968 1.00 . A A . 188 GLU HA 1 1
9 38294 1 1 188 GLU HB2 H 8.500 -7.104 3.894 1.00 . A A . 188 GLU HB2 1 1
9 38295 1 1 188 GLU HB3 H 9.427 -7.448 2.442 1.00 . A A . 188 GLU HB3 1 1
9 38296 1 1 188 GLU HG2 H 7.451 -7.021 1.073 1.00 . A A . 188 GLU HG2 1 1
9 38297 1 1 188 GLU HG3 H 6.516 -6.682 2.528 1.00 . A A . 188 GLU HG3 1 1
9 38298 1 1 188 GLU N N 6.712 -9.090 3.584 1.00 . A A . 188 GLU N 1 1
9 38299 1 1 188 GLU O O 9.157 -9.634 4.981 1.00 . A A . 188 GLU O 1 1
9 38300 1 1 188 GLU OE1 O 7.690 -4.440 2.991 1.00 . A A . 188 GLU OE1 1 1
9 38301 1 1 188 GLU OE2 O 8.521 -4.780 0.996 1.00 . A A . 188 GLU OE2 1 1
9 38302 1 1 189 PHE C C 11.975 -10.634 4.133 1.00 . A A . 189 PHE C 1 1
9 38303 1 1 189 PHE CA C 10.787 -11.475 3.688 1.00 . A A . 189 PHE CA 1 1
9 38304 1 1 189 PHE CB C 11.259 -12.569 2.724 1.00 . A A . 189 PHE CB 1 1
9 38305 1 1 189 PHE CD1 C 10.172 -14.769 3.243 1.00 . A A . 189 PHE CD1 1 1
9 38306 1 1 189 PHE CD2 C 9.348 -13.513 1.394 1.00 . A A . 189 PHE CD2 1 1
9 38307 1 1 189 PHE CE1 C 9.241 -15.758 2.989 1.00 . A A . 189 PHE CE1 1 1
9 38308 1 1 189 PHE CE2 C 8.414 -14.497 1.136 1.00 . A A . 189 PHE CE2 1 1
9 38309 1 1 189 PHE CG C 10.236 -13.637 2.449 1.00 . A A . 189 PHE CG 1 1
9 38310 1 1 189 PHE CZ C 8.360 -15.622 1.935 1.00 . A A . 189 PHE CZ 1 1
9 38311 1 1 189 PHE H H 9.627 -10.706 2.095 1.00 . A A . 189 PHE H 1 1
9 38312 1 1 189 PHE HA H 10.345 -11.938 4.555 1.00 . A A . 189 PHE HA 1 1
9 38313 1 1 189 PHE HB2 H 11.527 -12.120 1.782 1.00 . A A . 189 PHE HB2 1 1
9 38314 1 1 189 PHE HB3 H 12.129 -13.049 3.146 1.00 . A A . 189 PHE HB3 1 1
9 38315 1 1 189 PHE HD1 H 10.858 -14.878 4.068 1.00 . A A . 189 PHE HD1 1 1
9 38316 1 1 189 PHE HD2 H 9.387 -12.636 0.768 1.00 . A A . 189 PHE HD2 1 1
9 38317 1 1 189 PHE HE1 H 9.204 -16.636 3.615 1.00 . A A . 189 PHE HE1 1 1
9 38318 1 1 189 PHE HE2 H 7.725 -14.387 0.310 1.00 . A A . 189 PHE HE2 1 1
9 38319 1 1 189 PHE HZ H 7.632 -16.394 1.735 1.00 . A A . 189 PHE HZ 1 1
9 38320 1 1 189 PHE N N 9.775 -10.636 3.062 1.00 . A A . 189 PHE N 1 1
9 38321 1 1 189 PHE O O 12.553 -10.867 5.195 1.00 . A A . 189 PHE O 1 1
9 38322 1 1 190 SER C C 12.933 -7.589 4.454 1.00 . A A . 190 SER C 1 1
9 38323 1 1 190 SER CA C 13.443 -8.771 3.639 1.00 . A A . 190 SER CA 1 1
9 38324 1 1 190 SER CB C 14.133 -8.279 2.366 1.00 . A A . 190 SER CB 1 1
9 38325 1 1 190 SER H H 11.869 -9.542 2.463 1.00 . A A . 190 SER H 1 1
9 38326 1 1 190 SER HA H 14.153 -9.325 4.234 1.00 . A A . 190 SER HA 1 1
9 38327 1 1 190 SER HB2 H 13.435 -7.696 1.784 1.00 . A A . 190 SER HB2 1 1
9 38328 1 1 190 SER HB3 H 14.980 -7.664 2.634 1.00 . A A . 190 SER HB3 1 1
9 38329 1 1 190 SER HG H 15.544 -9.313 1.481 1.00 . A A . 190 SER HG 1 1
9 38330 1 1 190 SER N N 12.346 -9.663 3.310 1.00 . A A . 190 SER N 1 1
9 38331 1 1 190 SER O O 12.852 -6.462 3.958 1.00 . A A . 190 SER O 1 1
9 38332 1 1 190 SER OG O 14.587 -9.368 1.581 1.00 . A A . 190 SER OG 1 1
9 38333 1 1 191 THR C C 13.258 -5.843 6.891 1.00 . A A . 191 THR C 1 1
9 38334 1 1 191 THR CA C 12.126 -6.825 6.608 1.00 . A A . 191 THR CA 1 1
9 38335 1 1 191 THR CB C 11.636 -7.445 7.927 1.00 . A A . 191 THR CB 1 1
9 38336 1 1 191 THR CG2 C 11.014 -6.390 8.829 1.00 . A A . 191 THR CG2 1 1
9 38337 1 1 191 THR H H 12.601 -8.789 6.012 1.00 . A A . 191 THR H 1 1
9 38338 1 1 191 THR HA H 11.304 -6.298 6.147 1.00 . A A . 191 THR HA 1 1
9 38339 1 1 191 THR HB H 12.482 -7.882 8.437 1.00 . A A . 191 THR HB 1 1
9 38340 1 1 191 THR HG1 H 10.086 -8.173 6.939 1.00 . A A . 191 THR HG1 1 1
9 38341 1 1 191 THR HG21 H 11.760 -5.655 9.090 1.00 . A A . 191 THR HG21 1 1
9 38342 1 1 191 THR HG22 H 10.640 -6.860 9.727 1.00 . A A . 191 THR HG22 1 1
9 38343 1 1 191 THR HG23 H 10.199 -5.907 8.311 1.00 . A A . 191 THR HG23 1 1
9 38344 1 1 191 THR N N 12.574 -7.860 5.699 1.00 . A A . 191 THR N 1 1
9 38345 1 1 191 THR O O 14.369 -6.244 7.242 1.00 . A A . 191 THR O 1 1
9 38346 1 1 191 THR OG1 O 10.676 -8.472 7.647 1.00 . A A . 191 THR OG1 1 1
9 38347 1 1 192 GLN C C 13.681 -2.613 8.032 1.00 . A A . 192 GLN C 1 1
9 38348 1 1 192 GLN CA C 13.990 -3.533 6.862 1.00 . A A . 192 GLN CA 1 1
9 38349 1 1 192 GLN CB C 14.084 -2.732 5.565 1.00 . A A . 192 GLN CB 1 1
9 38350 1 1 192 GLN CD C 14.582 -2.802 3.085 1.00 . A A . 192 GLN CD 1 1
9 38351 1 1 192 GLN CG C 14.633 -3.544 4.404 1.00 . A A . 192 GLN CG 1 1
9 38352 1 1 192 GLN H H 12.054 -4.299 6.517 1.00 . A A . 192 GLN H 1 1
9 38353 1 1 192 GLN HA H 14.935 -4.022 7.044 1.00 . A A . 192 GLN HA 1 1
9 38354 1 1 192 GLN HB2 H 13.099 -2.377 5.299 1.00 . A A . 192 GLN HB2 1 1
9 38355 1 1 192 GLN HB3 H 14.734 -1.883 5.724 1.00 . A A . 192 GLN HB3 1 1
9 38356 1 1 192 GLN HE21 H 16.188 -3.778 2.450 1.00 . A A . 192 GLN HE21 1 1
9 38357 1 1 192 GLN HE22 H 15.508 -2.648 1.332 1.00 . A A . 192 GLN HE22 1 1
9 38358 1 1 192 GLN HG2 H 15.661 -3.797 4.614 1.00 . A A . 192 GLN HG2 1 1
9 38359 1 1 192 GLN HG3 H 14.053 -4.452 4.312 1.00 . A A . 192 GLN HG3 1 1
9 38360 1 1 192 GLN N N 12.973 -4.561 6.728 1.00 . A A . 192 GLN N 1 1
9 38361 1 1 192 GLN NE2 N 15.521 -3.104 2.202 1.00 . A A . 192 GLN NE2 1 1
9 38362 1 1 192 GLN O O 12.563 -2.119 8.177 1.00 . A A . 192 GLN O 1 1
9 38363 1 1 192 GLN OE1 O 13.706 -1.971 2.859 1.00 . A A . 192 GLN OE1 1 1
9 38364 1 1 193 GLU C C 14.244 -0.130 9.676 1.00 . A A . 193 GLU C 1 1
9 38365 1 1 193 GLU CA C 14.607 -1.561 10.047 1.00 . A A . 193 GLU CA 1 1
9 38366 1 1 193 GLU CB C 15.952 -1.579 10.775 1.00 . A A . 193 GLU CB 1 1
9 38367 1 1 193 GLU CD C 17.353 -0.776 12.703 1.00 . A A . 193 GLU CD 1 1
9 38368 1 1 193 GLU CG C 15.997 -0.730 12.032 1.00 . A A . 193 GLU CG 1 1
9 38369 1 1 193 GLU H H 15.546 -2.873 8.685 1.00 . A A . 193 GLU H 1 1
9 38370 1 1 193 GLU HA H 13.845 -1.964 10.697 1.00 . A A . 193 GLU HA 1 1
9 38371 1 1 193 GLU HB2 H 16.184 -2.597 11.051 1.00 . A A . 193 GLU HB2 1 1
9 38372 1 1 193 GLU HB3 H 16.714 -1.219 10.099 1.00 . A A . 193 GLU HB3 1 1
9 38373 1 1 193 GLU HG2 H 15.773 0.293 11.770 1.00 . A A . 193 GLU HG2 1 1
9 38374 1 1 193 GLU HG3 H 15.254 -1.095 12.726 1.00 . A A . 193 GLU HG3 1 1
9 38375 1 1 193 GLU N N 14.697 -2.411 8.863 1.00 . A A . 193 GLU N 1 1
9 38376 1 1 193 GLU O O 13.427 0.509 10.336 1.00 . A A . 193 GLU O 1 1
9 38377 1 1 193 GLU OE1 O 17.401 -0.909 13.941 1.00 . A A . 193 GLU OE1 1 1
9 38378 1 1 193 GLU OE2 O 18.377 -0.686 11.987 1.00 . A A . 193 GLU OE2 1 1
9 38379 1 1 194 ILE C C 14.812 1.809 6.665 1.00 . A A . 194 ILE C 1 1
9 38380 1 1 194 ILE CA C 14.640 1.729 8.177 1.00 . A A . 194 ILE CA 1 1
9 38381 1 1 194 ILE CB C 15.605 2.707 8.892 1.00 . A A . 194 ILE CB 1 1
9 38382 1 1 194 ILE CD1 C 16.086 5.163 9.333 1.00 . A A . 194 ILE CD1 1 1
9 38383 1 1 194 ILE CG1 C 15.284 4.158 8.535 1.00 . A A . 194 ILE CG1 1 1
9 38384 1 1 194 ILE CG2 C 17.056 2.383 8.556 1.00 . A A . 194 ILE CG2 1 1
9 38385 1 1 194 ILE H H 15.485 -0.197 8.120 1.00 . A A . 194 ILE H 1 1
9 38386 1 1 194 ILE HA H 13.625 2.001 8.431 1.00 . A A . 194 ILE HA 1 1
9 38387 1 1 194 ILE HB H 15.478 2.576 9.957 1.00 . A A . 194 ILE HB 1 1
9 38388 1 1 194 ILE HD11 H 15.901 5.015 10.386 1.00 . A A . 194 ILE HD11 1 1
9 38389 1 1 194 ILE HD12 H 15.792 6.163 9.053 1.00 . A A . 194 ILE HD12 1 1
9 38390 1 1 194 ILE HD13 H 17.138 5.025 9.130 1.00 . A A . 194 ILE HD13 1 1
9 38391 1 1 194 ILE HG12 H 15.495 4.321 7.489 1.00 . A A . 194 ILE HG12 1 1
9 38392 1 1 194 ILE HG13 H 14.236 4.345 8.720 1.00 . A A . 194 ILE HG13 1 1
9 38393 1 1 194 ILE HG21 H 17.287 1.381 8.885 1.00 . A A . 194 ILE HG21 1 1
9 38394 1 1 194 ILE HG22 H 17.706 3.086 9.058 1.00 . A A . 194 ILE HG22 1 1
9 38395 1 1 194 ILE HG23 H 17.203 2.457 7.489 1.00 . A A . 194 ILE HG23 1 1
9 38396 1 1 194 ILE N N 14.863 0.369 8.621 1.00 . A A . 194 ILE N 1 1
9 38397 1 1 194 ILE O O 15.602 1.063 6.091 1.00 . A A . 194 ILE O 1 1
9 38398 1 1 195 ARG C C 14.481 4.277 4.217 1.00 . A A . 195 ARG C 1 1
9 38399 1 1 195 ARG CA C 14.145 2.836 4.577 1.00 . A A . 195 ARG CA 1 1
9 38400 1 1 195 ARG CB C 12.838 2.400 3.911 1.00 . A A . 195 ARG CB 1 1
9 38401 1 1 195 ARG CD C 11.296 0.502 3.296 1.00 . A A . 195 ARG CD 1 1
9 38402 1 1 195 ARG CG C 12.602 0.898 3.967 1.00 . A A . 195 ARG CG 1 1
9 38403 1 1 195 ARG CZ C 9.937 -1.561 3.127 1.00 . A A . 195 ARG CZ 1 1
9 38404 1 1 195 ARG H H 13.406 3.225 6.515 1.00 . A A . 195 ARG H 1 1
9 38405 1 1 195 ARG HA H 14.943 2.197 4.230 1.00 . A A . 195 ARG HA 1 1
9 38406 1 1 195 ARG HB2 H 12.014 2.891 4.407 1.00 . A A . 195 ARG HB2 1 1
9 38407 1 1 195 ARG HB3 H 12.855 2.703 2.879 1.00 . A A . 195 ARG HB3 1 1
9 38408 1 1 195 ARG HD2 H 10.476 0.947 3.841 1.00 . A A . 195 ARG HD2 1 1
9 38409 1 1 195 ARG HD3 H 11.298 0.875 2.282 1.00 . A A . 195 ARG HD3 1 1
9 38410 1 1 195 ARG HE H 11.931 -1.502 3.350 1.00 . A A . 195 ARG HE 1 1
9 38411 1 1 195 ARG HG2 H 13.416 0.398 3.466 1.00 . A A . 195 ARG HG2 1 1
9 38412 1 1 195 ARG HG3 H 12.571 0.590 5.002 1.00 . A A . 195 ARG HG3 1 1
9 38413 1 1 195 ARG HH11 H 8.868 0.156 3.007 1.00 . A A . 195 ARG HH11 1 1
9 38414 1 1 195 ARG HH12 H 7.938 -1.304 2.892 1.00 . A A . 195 ARG HH12 1 1
9 38415 1 1 195 ARG HH21 H 10.705 -3.434 3.190 1.00 . A A . 195 ARG HH21 1 1
9 38416 1 1 195 ARG HH22 H 8.979 -3.358 2.989 1.00 . A A . 195 ARG HH22 1 1
9 38417 1 1 195 ARG N N 14.048 2.674 6.017 1.00 . A A . 195 ARG N 1 1
9 38418 1 1 195 ARG NE N 11.116 -0.951 3.269 1.00 . A A . 195 ARG NE 1 1
9 38419 1 1 195 ARG NH1 N 8.826 -0.846 3.000 1.00 . A A . 195 ARG NH1 1 1
9 38420 1 1 195 ARG NH2 N 9.874 -2.888 3.103 1.00 . A A . 195 ARG NH2 1 1
9 38421 1 1 195 ARG O O 13.660 5.171 4.382 1.00 . A A . 195 ARG O 1 1
9 38422 1 1 196 ALA C C 16.896 5.823 2.047 1.00 . A A . 196 ALA C 1 1
9 38423 1 1 196 ALA CA C 16.143 5.833 3.370 1.00 . A A . 196 ALA CA 1 1
9 38424 1 1 196 ALA CB C 17.030 6.400 4.467 1.00 . A A . 196 ALA CB 1 1
9 38425 1 1 196 ALA H H 16.307 3.737 3.600 1.00 . A A . 196 ALA H 1 1
9 38426 1 1 196 ALA HA H 15.275 6.468 3.276 1.00 . A A . 196 ALA HA 1 1
9 38427 1 1 196 ALA HB1 H 17.280 7.425 4.236 1.00 . A A . 196 ALA HB1 1 1
9 38428 1 1 196 ALA HB2 H 17.936 5.816 4.534 1.00 . A A . 196 ALA HB2 1 1
9 38429 1 1 196 ALA HB3 H 16.508 6.362 5.411 1.00 . A A . 196 ALA HB3 1 1
9 38430 1 1 196 ALA N N 15.692 4.498 3.728 1.00 . A A . 196 ALA N 1 1
9 38431 1 1 196 ALA O O 17.610 4.868 1.739 1.00 . A A . 196 ALA O 1 1
9 38432 1 1 197 TYR C C 17.250 8.520 -0.427 1.00 . A A . 197 TYR C 1 1
9 38433 1 1 197 TYR CA C 17.441 7.071 0.024 1.00 . A A . 197 TYR CA 1 1
9 38434 1 1 197 TYR CB C 17.002 6.077 -1.064 1.00 . A A . 197 TYR CB 1 1
9 38435 1 1 197 TYR CD1 C 17.700 6.614 -3.434 1.00 . A A . 197 TYR CD1 1 1
9 38436 1 1 197 TYR CD2 C 19.140 5.239 -2.129 1.00 . A A . 197 TYR CD2 1 1
9 38437 1 1 197 TYR CE1 C 18.579 6.535 -4.496 1.00 . A A . 197 TYR CE1 1 1
9 38438 1 1 197 TYR CE2 C 20.024 5.153 -3.190 1.00 . A A . 197 TYR CE2 1 1
9 38439 1 1 197 TYR CG C 17.963 5.972 -2.233 1.00 . A A . 197 TYR CG 1 1
9 38440 1 1 197 TYR CZ C 19.738 5.805 -4.370 1.00 . A A . 197 TYR CZ 1 1
9 38441 1 1 197 TYR H H 15.993 7.523 1.496 1.00 . A A . 197 TYR H 1 1
9 38442 1 1 197 TYR HA H 18.486 6.912 0.250 1.00 . A A . 197 TYR HA 1 1
9 38443 1 1 197 TYR HB2 H 16.910 5.093 -0.626 1.00 . A A . 197 TYR HB2 1 1
9 38444 1 1 197 TYR HB3 H 16.040 6.381 -1.451 1.00 . A A . 197 TYR HB3 1 1
9 38445 1 1 197 TYR HD1 H 16.791 7.188 -3.532 1.00 . A A . 197 TYR HD1 1 1
9 38446 1 1 197 TYR HD2 H 19.361 4.729 -1.203 1.00 . A A . 197 TYR HD2 1 1
9 38447 1 1 197 TYR HE1 H 18.354 7.045 -5.421 1.00 . A A . 197 TYR HE1 1 1
9 38448 1 1 197 TYR HE2 H 20.935 4.580 -3.090 1.00 . A A . 197 TYR HE2 1 1
9 38449 1 1 197 TYR HH H 20.852 4.813 -5.594 1.00 . A A . 197 TYR HH 1 1
9 38450 1 1 197 TYR N N 16.683 6.861 1.248 1.00 . A A . 197 TYR N 1 1
9 38451 1 1 197 TYR O O 16.480 9.265 0.183 1.00 . A A . 197 TYR O 1 1
9 38452 1 1 197 TYR OH O 20.615 5.736 -5.428 1.00 . A A . 197 TYR OH 1 1
9 38453 1 1 198 LEU C C 16.842 10.192 -3.220 1.00 . A A . 198 LEU C 1 1
9 38454 1 1 198 LEU CA C 17.767 10.267 -2.017 1.00 . A A . 198 LEU CA 1 1
9 38455 1 1 198 LEU CB C 19.109 10.873 -2.448 1.00 . A A . 198 LEU CB 1 1
9 38456 1 1 198 LEU CD1 C 20.646 10.024 -0.632 1.00 . A A . 198 LEU CD1 1 1
9 38457 1 1 198 LEU CD2 C 21.196 12.124 -1.869 1.00 . A A . 198 LEU CD2 1 1
9 38458 1 1 198 LEU CG C 20.076 11.256 -1.322 1.00 . A A . 198 LEU CG 1 1
9 38459 1 1 198 LEU H H 18.584 8.321 -1.899 1.00 . A A . 198 LEU H 1 1
9 38460 1 1 198 LEU HA H 17.319 10.886 -1.256 1.00 . A A . 198 LEU HA 1 1
9 38461 1 1 198 LEU HB2 H 19.606 10.160 -3.087 1.00 . A A . 198 LEU HB2 1 1
9 38462 1 1 198 LEU HB3 H 18.903 11.761 -3.028 1.00 . A A . 198 LEU HB3 1 1
9 38463 1 1 198 LEU HD11 H 21.189 9.427 -1.349 1.00 . A A . 198 LEU HD11 1 1
9 38464 1 1 198 LEU HD12 H 19.840 9.440 -0.214 1.00 . A A . 198 LEU HD12 1 1
9 38465 1 1 198 LEU HD13 H 21.313 10.333 0.160 1.00 . A A . 198 LEU HD13 1 1
9 38466 1 1 198 LEU HD21 H 21.873 12.384 -1.071 1.00 . A A . 198 LEU HD21 1 1
9 38467 1 1 198 LEU HD22 H 20.777 13.025 -2.294 1.00 . A A . 198 LEU HD22 1 1
9 38468 1 1 198 LEU HD23 H 21.731 11.581 -2.634 1.00 . A A . 198 LEU HD23 1 1
9 38469 1 1 198 LEU HG H 19.541 11.831 -0.584 1.00 . A A . 198 LEU HG 1 1
9 38470 1 1 198 LEU N N 17.947 8.931 -1.473 1.00 . A A . 198 LEU N 1 1
9 38471 1 1 198 LEU O O 17.098 9.429 -4.150 1.00 . A A . 198 LEU O 1 1
9 38472 1 1 199 PRO C C 15.452 11.366 -5.639 1.00 . A A . 199 PRO C 1 1
9 38473 1 1 199 PRO CA C 14.797 10.973 -4.324 1.00 . A A . 199 PRO CA 1 1
9 38474 1 1 199 PRO CB C 13.753 12.017 -3.915 1.00 . A A . 199 PRO CB 1 1
9 38475 1 1 199 PRO CD C 15.362 11.905 -2.151 1.00 . A A . 199 PRO CD 1 1
9 38476 1 1 199 PRO CG C 13.913 12.169 -2.443 1.00 . A A . 199 PRO CG 1 1
9 38477 1 1 199 PRO HA H 14.326 10.008 -4.434 1.00 . A A . 199 PRO HA 1 1
9 38478 1 1 199 PRO HB2 H 13.948 12.944 -4.431 1.00 . A A . 199 PRO HB2 1 1
9 38479 1 1 199 PRO HB3 H 12.766 11.658 -4.168 1.00 . A A . 199 PRO HB3 1 1
9 38480 1 1 199 PRO HD2 H 15.933 12.820 -2.204 1.00 . A A . 199 PRO HD2 1 1
9 38481 1 1 199 PRO HD3 H 15.471 11.445 -1.181 1.00 . A A . 199 PRO HD3 1 1
9 38482 1 1 199 PRO HG2 H 13.649 13.174 -2.147 1.00 . A A . 199 PRO HG2 1 1
9 38483 1 1 199 PRO HG3 H 13.291 11.452 -1.930 1.00 . A A . 199 PRO HG3 1 1
9 38484 1 1 199 PRO N N 15.755 10.977 -3.222 1.00 . A A . 199 PRO N 1 1
9 38485 1 1 199 PRO O O 16.271 12.284 -5.690 1.00 . A A . 199 PRO O 1 1
9 38486 1 1 200 LEU C C 14.550 11.379 -8.943 1.00 . A A . 200 LEU C 1 1
9 38487 1 1 200 LEU CA C 15.649 10.916 -8.005 1.00 . A A . 200 LEU CA 1 1
9 38488 1 1 200 LEU CB C 16.283 9.632 -8.547 1.00 . A A . 200 LEU CB 1 1
9 38489 1 1 200 LEU CD1 C 17.833 7.685 -8.235 1.00 . A A . 200 LEU CD1 1 1
9 38490 1 1 200 LEU CD2 C 18.572 9.977 -7.576 1.00 . A A . 200 LEU CD2 1 1
9 38491 1 1 200 LEU CG C 17.388 9.028 -7.677 1.00 . A A . 200 LEU CG 1 1
9 38492 1 1 200 LEU H H 14.405 9.968 -6.597 1.00 . A A . 200 LEU H 1 1
9 38493 1 1 200 LEU HA H 16.400 11.686 -7.918 1.00 . A A . 200 LEU HA 1 1
9 38494 1 1 200 LEU HB2 H 15.503 8.894 -8.666 1.00 . A A . 200 LEU HB2 1 1
9 38495 1 1 200 LEU HB3 H 16.701 9.847 -9.519 1.00 . A A . 200 LEU HB3 1 1
9 38496 1 1 200 LEU HD11 H 18.639 7.294 -7.631 1.00 . A A . 200 LEU HD11 1 1
9 38497 1 1 200 LEU HD12 H 18.174 7.813 -9.251 1.00 . A A . 200 LEU HD12 1 1
9 38498 1 1 200 LEU HD13 H 17.004 6.994 -8.219 1.00 . A A . 200 LEU HD13 1 1
9 38499 1 1 200 LEU HD21 H 19.342 9.529 -6.965 1.00 . A A . 200 LEU HD21 1 1
9 38500 1 1 200 LEU HD22 H 18.253 10.905 -7.125 1.00 . A A . 200 LEU HD22 1 1
9 38501 1 1 200 LEU HD23 H 18.963 10.172 -8.563 1.00 . A A . 200 LEU HD23 1 1
9 38502 1 1 200 LEU HG H 17.003 8.863 -6.681 1.00 . A A . 200 LEU HG 1 1
9 38503 1 1 200 LEU N N 15.084 10.670 -6.695 1.00 . A A . 200 LEU N 1 1
9 38504 1 1 200 LEU O O 13.479 10.783 -8.985 1.00 . A A . 200 LEU O 1 1
9 38505 1 1 201 THR C C 14.518 13.547 -11.836 1.00 . A A . 201 THR C 1 1
9 38506 1 1 201 THR CA C 13.823 12.894 -10.650 1.00 . A A . 201 THR CA 1 1
9 38507 1 1 201 THR CB C 12.783 13.854 -10.024 1.00 . A A . 201 THR CB 1 1
9 38508 1 1 201 THR CG2 C 13.437 15.124 -9.498 1.00 . A A . 201 THR CG2 1 1
9 38509 1 1 201 THR H H 15.623 12.951 -9.548 1.00 . A A . 201 THR H 1 1
9 38510 1 1 201 THR HA H 13.296 12.020 -11.006 1.00 . A A . 201 THR HA 1 1
9 38511 1 1 201 THR HB H 12.312 13.346 -9.194 1.00 . A A . 201 THR HB 1 1
9 38512 1 1 201 THR HG1 H 12.086 14.925 -11.532 1.00 . A A . 201 THR HG1 1 1
9 38513 1 1 201 THR HG21 H 13.958 15.620 -10.303 1.00 . A A . 201 THR HG21 1 1
9 38514 1 1 201 THR HG22 H 14.137 14.872 -8.716 1.00 . A A . 201 THR HG22 1 1
9 38515 1 1 201 THR HG23 H 12.677 15.783 -9.102 1.00 . A A . 201 THR HG23 1 1
9 38516 1 1 201 THR N N 14.787 12.447 -9.672 1.00 . A A . 201 THR N 1 1
9 38517 1 1 201 THR O O 15.510 14.263 -11.680 1.00 . A A . 201 THR O 1 1
9 38518 1 1 201 THR OG1 O 11.774 14.191 -10.985 1.00 . A A . 201 THR OG1 1 1
9 38519 1 1 202 LEU C C 13.391 14.101 -15.207 1.00 . A A . 202 LEU C 1 1
9 38520 1 1 202 LEU CA C 14.536 13.834 -14.241 1.00 . A A . 202 LEU CA 1 1
9 38521 1 1 202 LEU CB C 15.568 12.891 -14.871 1.00 . A A . 202 LEU CB 1 1
9 38522 1 1 202 LEU CD1 C 16.962 14.702 -15.914 1.00 . A A . 202 LEU CD1 1 1
9 38523 1 1 202 LEU CD2 C 17.166 12.347 -16.721 1.00 . A A . 202 LEU CD2 1 1
9 38524 1 1 202 LEU CG C 16.221 13.398 -16.160 1.00 . A A . 202 LEU CG 1 1
9 38525 1 1 202 LEU H H 13.245 12.643 -13.077 1.00 . A A . 202 LEU H 1 1
9 38526 1 1 202 LEU HA H 15.012 14.770 -13.993 1.00 . A A . 202 LEU HA 1 1
9 38527 1 1 202 LEU HB2 H 16.346 12.709 -14.145 1.00 . A A . 202 LEU HB2 1 1
9 38528 1 1 202 LEU HB3 H 15.078 11.954 -15.088 1.00 . A A . 202 LEU HB3 1 1
9 38529 1 1 202 LEU HD11 H 17.433 15.027 -16.830 1.00 . A A . 202 LEU HD11 1 1
9 38530 1 1 202 LEU HD12 H 17.716 14.551 -15.155 1.00 . A A . 202 LEU HD12 1 1
9 38531 1 1 202 LEU HD13 H 16.264 15.456 -15.582 1.00 . A A . 202 LEU HD13 1 1
9 38532 1 1 202 LEU HD21 H 16.614 11.445 -16.936 1.00 . A A . 202 LEU HD21 1 1
9 38533 1 1 202 LEU HD22 H 17.936 12.133 -15.996 1.00 . A A . 202 LEU HD22 1 1
9 38534 1 1 202 LEU HD23 H 17.619 12.717 -17.629 1.00 . A A . 202 LEU HD23 1 1
9 38535 1 1 202 LEU HG H 15.452 13.586 -16.896 1.00 . A A . 202 LEU HG 1 1
9 38536 1 1 202 LEU N N 14.010 13.263 -13.020 1.00 . A A . 202 LEU N 1 1
9 38537 1 1 202 LEU O O 13.056 13.261 -16.045 1.00 . A A . 202 LEU O 1 1
9 38538 1 1 203 GLY C C 10.408 14.913 -15.637 1.00 . A A . 203 GLY C 1 1
9 38539 1 1 203 GLY CA C 11.696 15.641 -15.940 1.00 . A A . 203 GLY CA 1 1
9 38540 1 1 203 GLY H H 13.026 15.846 -14.315 1.00 . A A . 203 GLY H 1 1
9 38541 1 1 203 GLY HA2 H 11.529 16.704 -15.845 1.00 . A A . 203 GLY HA2 1 1
9 38542 1 1 203 GLY HA3 H 11.988 15.423 -16.957 1.00 . A A . 203 GLY HA3 1 1
9 38543 1 1 203 GLY N N 12.769 15.256 -15.055 1.00 . A A . 203 GLY N 1 1
9 38544 1 1 203 GLY O O 9.799 15.124 -14.588 1.00 . A A . 203 GLY O 1 1
9 38545 1 1 204 ASN C C 8.985 11.971 -15.774 1.00 . A A . 204 ASN C 1 1
9 38546 1 1 204 ASN CA C 8.743 13.328 -16.416 1.00 . A A . 204 ASN CA 1 1
9 38547 1 1 204 ASN CB C 8.077 13.154 -17.784 1.00 . A A . 204 ASN CB 1 1
9 38548 1 1 204 ASN CG C 7.768 14.484 -18.446 1.00 . A A . 204 ASN CG 1 1
9 38549 1 1 204 ASN H H 10.554 13.899 -17.347 1.00 . A A . 204 ASN H 1 1
9 38550 1 1 204 ASN HA H 8.092 13.906 -15.778 1.00 . A A . 204 ASN HA 1 1
9 38551 1 1 204 ASN HB2 H 8.736 12.594 -18.430 1.00 . A A . 204 ASN HB2 1 1
9 38552 1 1 204 ASN HB3 H 7.152 12.611 -17.659 1.00 . A A . 204 ASN HB3 1 1
9 38553 1 1 204 ASN HD21 H 9.500 14.435 -19.418 1.00 . A A . 204 ASN HD21 1 1
9 38554 1 1 204 ASN HD22 H 8.516 15.829 -19.704 1.00 . A A . 204 ASN HD22 1 1
9 38555 1 1 204 ASN N N 9.997 14.054 -16.553 1.00 . A A . 204 ASN N 1 1
9 38556 1 1 204 ASN ND2 N 8.684 14.962 -19.275 1.00 . A A . 204 ASN ND2 1 1
9 38557 1 1 204 ASN O O 8.058 11.186 -15.573 1.00 . A A . 204 ASN O 1 1
9 38558 1 1 204 ASN OD1 O 6.715 15.074 -18.217 1.00 . A A . 204 ASN OD1 1 1
9 38559 1 1 205 HIS C C 11.061 10.720 -13.385 1.00 . A A . 205 HIS C 1 1
9 38560 1 1 205 HIS CA C 10.617 10.451 -14.813 1.00 . A A . 205 HIS CA 1 1
9 38561 1 1 205 HIS CB C 11.746 9.754 -15.584 1.00 . A A . 205 HIS CB 1 1
9 38562 1 1 205 HIS CD2 C 10.778 9.824 -17.991 1.00 . A A . 205 HIS CD2 1 1
9 38563 1 1 205 HIS CE1 C 11.024 7.712 -18.496 1.00 . A A . 205 HIS CE1 1 1
9 38564 1 1 205 HIS CG C 11.331 9.212 -16.917 1.00 . A A . 205 HIS CG 1 1
9 38565 1 1 205 HIS H H 10.940 12.361 -15.665 1.00 . A A . 205 HIS H 1 1
9 38566 1 1 205 HIS HA H 9.749 9.808 -14.798 1.00 . A A . 205 HIS HA 1 1
9 38567 1 1 205 HIS HB2 H 12.547 10.459 -15.748 1.00 . A A . 205 HIS HB2 1 1
9 38568 1 1 205 HIS HB3 H 12.118 8.930 -14.991 1.00 . A A . 205 HIS HB3 1 1
9 38569 1 1 205 HIS HD1 H 11.858 7.178 -16.705 1.00 . A A . 205 HIS HD1 1 1
9 38570 1 1 205 HIS HD2 H 10.525 10.872 -18.070 1.00 . A A . 205 HIS HD2 1 1
9 38571 1 1 205 HIS HE1 H 11.004 6.776 -19.032 1.00 . A A . 205 HIS HE1 1 1
9 38572 1 1 205 HIS HE2 H 10.043 8.980 -19.764 1.00 . A A . 205 HIS HE2 1 1
9 38573 1 1 205 HIS N N 10.243 11.698 -15.464 1.00 . A A . 205 HIS N 1 1
9 38574 1 1 205 HIS ND1 N 11.473 7.888 -17.269 1.00 . A A . 205 HIS ND1 1 1
9 38575 1 1 205 HIS NE2 N 10.595 8.869 -18.956 1.00 . A A . 205 HIS NE2 1 1
9 38576 1 1 205 HIS O O 12.054 11.407 -13.153 1.00 . A A . 205 HIS O 1 1
9 38577 1 1 206 SER C C 10.841 8.940 -10.401 1.00 . A A . 206 SER C 1 1
9 38578 1 1 206 SER CA C 10.682 10.319 -11.032 1.00 . A A . 206 SER CA 1 1
9 38579 1 1 206 SER CB C 9.613 11.126 -10.293 1.00 . A A . 206 SER CB 1 1
9 38580 1 1 206 SER H H 9.510 9.689 -12.669 1.00 . A A . 206 SER H 1 1
9 38581 1 1 206 SER HA H 11.624 10.842 -10.977 1.00 . A A . 206 SER HA 1 1
9 38582 1 1 206 SER HB2 H 8.666 10.612 -10.360 1.00 . A A . 206 SER HB2 1 1
9 38583 1 1 206 SER HB3 H 9.896 11.226 -9.255 1.00 . A A . 206 SER HB3 1 1
9 38584 1 1 206 SER HG H 10.342 12.825 -10.969 1.00 . A A . 206 SER HG 1 1
9 38585 1 1 206 SER N N 10.324 10.182 -12.431 1.00 . A A . 206 SER N 1 1
9 38586 1 1 206 SER O O 9.985 8.072 -10.565 1.00 . A A . 206 SER O 1 1
9 38587 1 1 206 SER OG O 9.470 12.422 -10.854 1.00 . A A . 206 SER OG 1 1
9 38588 1 1 207 VAL C C 12.504 7.641 -7.590 1.00 . A A . 207 VAL C 1 1
9 38589 1 1 207 VAL CA C 12.224 7.451 -9.074 1.00 . A A . 207 VAL CA 1 1
9 38590 1 1 207 VAL CB C 13.437 6.757 -9.739 1.00 . A A . 207 VAL CB 1 1
9 38591 1 1 207 VAL CG1 C 13.724 5.411 -9.088 1.00 . A A . 207 VAL CG1 1 1
9 38592 1 1 207 VAL CG2 C 13.209 6.592 -11.233 1.00 . A A . 207 VAL CG2 1 1
9 38593 1 1 207 VAL H H 12.581 9.473 -9.573 1.00 . A A . 207 VAL H 1 1
9 38594 1 1 207 VAL HA H 11.356 6.818 -9.195 1.00 . A A . 207 VAL HA 1 1
9 38595 1 1 207 VAL HB H 14.303 7.387 -9.599 1.00 . A A . 207 VAL HB 1 1
9 38596 1 1 207 VAL HG11 H 12.860 4.771 -9.188 1.00 . A A . 207 VAL HG11 1 1
9 38597 1 1 207 VAL HG12 H 13.945 5.557 -8.041 1.00 . A A . 207 VAL HG12 1 1
9 38598 1 1 207 VAL HG13 H 14.571 4.950 -9.574 1.00 . A A . 207 VAL HG13 1 1
9 38599 1 1 207 VAL HG21 H 12.329 5.991 -11.399 1.00 . A A . 207 VAL HG21 1 1
9 38600 1 1 207 VAL HG22 H 14.066 6.106 -11.678 1.00 . A A . 207 VAL HG22 1 1
9 38601 1 1 207 VAL HG23 H 13.072 7.563 -11.686 1.00 . A A . 207 VAL HG23 1 1
9 38602 1 1 207 VAL N N 11.942 8.734 -9.696 1.00 . A A . 207 VAL N 1 1
9 38603 1 1 207 VAL O O 13.298 8.497 -7.203 1.00 . A A . 207 VAL O 1 1
9 38604 1 1 208 THR C C 12.367 5.512 -4.789 1.00 . A A . 208 THR C 1 1
9 38605 1 1 208 THR CA C 12.084 6.911 -5.330 1.00 . A A . 208 THR CA 1 1
9 38606 1 1 208 THR CB C 10.887 7.530 -4.586 1.00 . A A . 208 THR CB 1 1
9 38607 1 1 208 THR CG2 C 11.220 7.761 -3.121 1.00 . A A . 208 THR CG2 1 1
9 38608 1 1 208 THR H H 11.160 6.244 -7.111 1.00 . A A . 208 THR H 1 1
9 38609 1 1 208 THR HA H 12.951 7.534 -5.160 1.00 . A A . 208 THR HA 1 1
9 38610 1 1 208 THR HB H 10.049 6.852 -4.651 1.00 . A A . 208 THR HB 1 1
9 38611 1 1 208 THR HG1 H 11.196 9.007 -5.857 1.00 . A A . 208 THR HG1 1 1
9 38612 1 1 208 THR HG21 H 11.474 6.820 -2.655 1.00 . A A . 208 THR HG21 1 1
9 38613 1 1 208 THR HG22 H 10.363 8.190 -2.622 1.00 . A A . 208 THR HG22 1 1
9 38614 1 1 208 THR HG23 H 12.057 8.439 -3.044 1.00 . A A . 208 THR HG23 1 1
9 38615 1 1 208 THR N N 11.841 6.863 -6.758 1.00 . A A . 208 THR N 1 1
9 38616 1 1 208 THR O O 11.448 4.772 -4.437 1.00 . A A . 208 THR O 1 1
9 38617 1 1 208 THR OG1 O 10.534 8.779 -5.198 1.00 . A A . 208 THR OG1 1 1
9 38618 1 1 209 PRO C C 14.183 3.907 -2.681 1.00 . A A . 209 PRO C 1 1
9 38619 1 1 209 PRO CA C 14.081 3.845 -4.198 1.00 . A A . 209 PRO CA 1 1
9 38620 1 1 209 PRO CB C 15.472 3.619 -4.811 1.00 . A A . 209 PRO CB 1 1
9 38621 1 1 209 PRO CD C 14.784 5.856 -5.318 1.00 . A A . 209 PRO CD 1 1
9 38622 1 1 209 PRO CG C 15.695 4.752 -5.763 1.00 . A A . 209 PRO CG 1 1
9 38623 1 1 209 PRO HA H 13.425 3.038 -4.481 1.00 . A A . 209 PRO HA 1 1
9 38624 1 1 209 PRO HB2 H 16.213 3.618 -4.025 1.00 . A A . 209 PRO HB2 1 1
9 38625 1 1 209 PRO HB3 H 15.487 2.670 -5.320 1.00 . A A . 209 PRO HB3 1 1
9 38626 1 1 209 PRO HD2 H 15.258 6.459 -4.559 1.00 . A A . 209 PRO HD2 1 1
9 38627 1 1 209 PRO HD3 H 14.483 6.465 -6.158 1.00 . A A . 209 PRO HD3 1 1
9 38628 1 1 209 PRO HG2 H 16.725 5.075 -5.715 1.00 . A A . 209 PRO HG2 1 1
9 38629 1 1 209 PRO HG3 H 15.445 4.441 -6.767 1.00 . A A . 209 PRO HG3 1 1
9 38630 1 1 209 PRO N N 13.647 5.115 -4.771 1.00 . A A . 209 PRO N 1 1
9 38631 1 1 209 PRO O O 14.424 4.968 -2.110 1.00 . A A . 209 PRO O 1 1
9 38632 1 1 210 TYR C C 15.112 1.522 -0.256 1.00 . A A . 210 TYR C 1 1
9 38633 1 1 210 TYR CA C 14.177 2.673 -0.598 1.00 . A A . 210 TYR CA 1 1
9 38634 1 1 210 TYR CB C 12.847 2.504 0.137 1.00 . A A . 210 TYR CB 1 1
9 38635 1 1 210 TYR CD1 C 11.078 4.018 -0.842 1.00 . A A . 210 TYR CD1 1 1
9 38636 1 1 210 TYR CD2 C 12.124 4.677 1.195 1.00 . A A . 210 TYR CD2 1 1
9 38637 1 1 210 TYR CE1 C 10.305 5.163 -0.818 1.00 . A A . 210 TYR CE1 1 1
9 38638 1 1 210 TYR CE2 C 11.355 5.822 1.225 1.00 . A A . 210 TYR CE2 1 1
9 38639 1 1 210 TYR CG C 11.999 3.755 0.162 1.00 . A A . 210 TYR CG 1 1
9 38640 1 1 210 TYR CZ C 10.448 6.061 0.217 1.00 . A A . 210 TYR CZ 1 1
9 38641 1 1 210 TYR H H 13.653 1.986 -2.529 1.00 . A A . 210 TYR H 1 1
9 38642 1 1 210 TYR HA H 14.637 3.595 -0.271 1.00 . A A . 210 TYR HA 1 1
9 38643 1 1 210 TYR HB2 H 12.274 1.728 -0.349 1.00 . A A . 210 TYR HB2 1 1
9 38644 1 1 210 TYR HB3 H 13.043 2.211 1.154 1.00 . A A . 210 TYR HB3 1 1
9 38645 1 1 210 TYR HD1 H 10.970 3.312 -1.651 1.00 . A A . 210 TYR HD1 1 1
9 38646 1 1 210 TYR HD2 H 12.837 4.489 1.983 1.00 . A A . 210 TYR HD2 1 1
9 38647 1 1 210 TYR HE1 H 9.593 5.350 -1.608 1.00 . A A . 210 TYR HE1 1 1
9 38648 1 1 210 TYR HE2 H 11.467 6.527 2.038 1.00 . A A . 210 TYR HE2 1 1
9 38649 1 1 210 TYR HH H 8.812 7.014 -0.127 1.00 . A A . 210 TYR HH 1 1
9 38650 1 1 210 TYR N N 13.968 2.775 -2.030 1.00 . A A . 210 TYR N 1 1
9 38651 1 1 210 TYR O O 15.034 0.443 -0.847 1.00 . A A . 210 TYR O 1 1
9 38652 1 1 210 TYR OH O 9.680 7.200 0.248 1.00 . A A . 210 TYR OH 1 1
9 38653 1 1 211 THR C C 17.267 1.132 2.651 1.00 . A A . 211 THR C 1 1
9 38654 1 1 211 THR CA C 16.890 0.756 1.222 1.00 . A A . 211 THR CA 1 1
9 38655 1 1 211 THR CB C 18.151 0.613 0.336 1.00 . A A . 211 THR CB 1 1
9 38656 1 1 211 THR CG2 C 18.869 1.949 0.185 1.00 . A A . 211 THR CG2 1 1
9 38657 1 1 211 THR H H 16.036 2.675 1.085 1.00 . A A . 211 THR H 1 1
9 38658 1 1 211 THR HA H 16.366 -0.189 1.234 1.00 . A A . 211 THR HA 1 1
9 38659 1 1 211 THR HB H 17.838 0.283 -0.644 1.00 . A A . 211 THR HB 1 1
9 38660 1 1 211 THR HG1 H 19.073 -1.140 0.310 1.00 . A A . 211 THR HG1 1 1
9 38661 1 1 211 THR HG21 H 19.720 1.828 -0.469 1.00 . A A . 211 THR HG21 1 1
9 38662 1 1 211 THR HG22 H 19.206 2.289 1.153 1.00 . A A . 211 THR HG22 1 1
9 38663 1 1 211 THR HG23 H 18.192 2.676 -0.237 1.00 . A A . 211 THR HG23 1 1
9 38664 1 1 211 THR N N 15.986 1.768 0.706 1.00 . A A . 211 THR N 1 1
9 38665 1 1 211 THR O O 16.941 2.233 3.086 1.00 . A A . 211 THR O 1 1
9 38666 1 1 211 THR OG1 O 19.046 -0.366 0.886 1.00 . A A . 211 THR OG1 1 1
9 38667 1 1 212 ARG C C 19.081 1.752 4.940 1.00 . A A . 212 ARG C 1 1
9 38668 1 1 212 ARG CA C 18.204 0.509 4.794 1.00 . A A . 212 ARG CA 1 1
9 38669 1 1 212 ARG CB C 18.882 -0.686 5.464 1.00 . A A . 212 ARG CB 1 1
9 38670 1 1 212 ARG CD C 19.670 -1.722 7.619 1.00 . A A . 212 ARG CD 1 1
9 38671 1 1 212 ARG CG C 18.995 -0.527 6.973 1.00 . A A . 212 ARG CG 1 1
9 38672 1 1 212 ARG CZ C 20.467 -2.340 9.873 1.00 . A A . 212 ARG CZ 1 1
9 38673 1 1 212 ARG H H 18.202 -0.607 2.984 1.00 . A A . 212 ARG H 1 1
9 38674 1 1 212 ARG HA H 17.264 0.694 5.290 1.00 . A A . 212 ARG HA 1 1
9 38675 1 1 212 ARG HB2 H 18.310 -1.577 5.255 1.00 . A A . 212 ARG HB2 1 1
9 38676 1 1 212 ARG HB3 H 19.878 -0.800 5.059 1.00 . A A . 212 ARG HB3 1 1
9 38677 1 1 212 ARG HD2 H 19.153 -2.620 7.316 1.00 . A A . 212 ARG HD2 1 1
9 38678 1 1 212 ARG HD3 H 20.692 -1.765 7.280 1.00 . A A . 212 ARG HD3 1 1
9 38679 1 1 212 ARG HE H 18.995 -1.037 9.494 1.00 . A A . 212 ARG HE 1 1
9 38680 1 1 212 ARG HG2 H 19.574 0.359 7.188 1.00 . A A . 212 ARG HG2 1 1
9 38681 1 1 212 ARG HG3 H 18.003 -0.417 7.387 1.00 . A A . 212 ARG HG3 1 1
9 38682 1 1 212 ARG HH11 H 21.507 -3.191 8.353 1.00 . A A . 212 ARG HH11 1 1
9 38683 1 1 212 ARG HH12 H 22.003 -3.664 9.949 1.00 . A A . 212 ARG HH12 1 1
9 38684 1 1 212 ARG HH21 H 19.642 -1.626 11.592 1.00 . A A . 212 ARG HH21 1 1
9 38685 1 1 212 ARG HH22 H 20.951 -2.765 11.796 1.00 . A A . 212 ARG HH22 1 1
9 38686 1 1 212 ARG N N 17.911 0.237 3.390 1.00 . A A . 212 ARG N 1 1
9 38687 1 1 212 ARG NE N 19.659 -1.638 9.080 1.00 . A A . 212 ARG NE 1 1
9 38688 1 1 212 ARG NH1 N 21.401 -3.126 9.350 1.00 . A A . 212 ARG NH1 1 1
9 38689 1 1 212 ARG NH2 N 20.348 -2.239 11.189 1.00 . A A . 212 ARG NH2 1 1
9 38690 1 1 212 ARG O O 18.778 2.648 5.730 1.00 . A A . 212 ARG O 1 1
9 38691 1 1 213 ILE C C 21.137 3.580 2.825 1.00 . A A . 213 ILE C 1 1
9 38692 1 1 213 ILE CA C 21.068 2.938 4.205 1.00 . A A . 213 ILE CA 1 1
9 38693 1 1 213 ILE CB C 22.487 2.518 4.644 1.00 . A A . 213 ILE CB 1 1
9 38694 1 1 213 ILE CD1 C 23.768 1.280 6.468 1.00 . A A . 213 ILE CD1 1 1
9 38695 1 1 213 ILE CG1 C 22.454 1.901 6.045 1.00 . A A . 213 ILE CG1 1 1
9 38696 1 1 213 ILE CG2 C 23.420 3.722 4.615 1.00 . A A . 213 ILE CG2 1 1
9 38697 1 1 213 ILE H H 20.334 1.072 3.544 1.00 . A A . 213 ILE H 1 1
9 38698 1 1 213 ILE HA H 20.685 3.660 4.912 1.00 . A A . 213 ILE HA 1 1
9 38699 1 1 213 ILE HB H 22.858 1.787 3.940 1.00 . A A . 213 ILE HB 1 1
9 38700 1 1 213 ILE HD11 H 24.047 0.510 5.763 1.00 . A A . 213 ILE HD11 1 1
9 38701 1 1 213 ILE HD12 H 23.662 0.846 7.451 1.00 . A A . 213 ILE HD12 1 1
9 38702 1 1 213 ILE HD13 H 24.534 2.040 6.491 1.00 . A A . 213 ILE HD13 1 1
9 38703 1 1 213 ILE HG12 H 22.205 2.667 6.763 1.00 . A A . 213 ILE HG12 1 1
9 38704 1 1 213 ILE HG13 H 21.698 1.130 6.072 1.00 . A A . 213 ILE HG13 1 1
9 38705 1 1 213 ILE HG21 H 23.527 4.070 3.599 1.00 . A A . 213 ILE HG21 1 1
9 38706 1 1 213 ILE HG22 H 24.385 3.437 5.003 1.00 . A A . 213 ILE HG22 1 1
9 38707 1 1 213 ILE HG23 H 23.006 4.513 5.224 1.00 . A A . 213 ILE HG23 1 1
9 38708 1 1 213 ILE N N 20.158 1.803 4.170 1.00 . A A . 213 ILE N 1 1
9 38709 1 1 213 ILE O O 21.495 2.925 1.846 1.00 . A A . 213 ILE O 1 1
9 38710 1 1 214 GLY C C 22.066 6.092 0.999 1.00 . A A . 214 GLY C 1 1
9 38711 1 1 214 GLY CA C 20.736 5.533 1.468 1.00 . A A . 214 GLY CA 1 1
9 38712 1 1 214 GLY H H 20.622 5.361 3.573 1.00 . A A . 214 GLY H 1 1
9 38713 1 1 214 GLY HA2 H 20.379 4.832 0.730 1.00 . A A . 214 GLY HA2 1 1
9 38714 1 1 214 GLY HA3 H 20.029 6.345 1.547 1.00 . A A . 214 GLY HA3 1 1
9 38715 1 1 214 GLY N N 20.812 4.861 2.749 1.00 . A A . 214 GLY N 1 1
9 38716 1 1 214 GLY O O 22.119 7.186 0.441 1.00 . A A . 214 GLY O 1 1
9 38717 1 1 215 LEU C C 25.244 4.576 0.248 1.00 . A A . 215 LEU C 1 1
9 38718 1 1 215 LEU CA C 24.461 5.773 0.778 1.00 . A A . 215 LEU CA 1 1
9 38719 1 1 215 LEU CB C 25.230 6.452 1.916 1.00 . A A . 215 LEU CB 1 1
9 38720 1 1 215 LEU CD1 C 26.589 7.965 0.437 1.00 . A A . 215 LEU CD1 1 1
9 38721 1 1 215 LEU CD2 C 27.320 7.524 2.786 1.00 . A A . 215 LEU CD2 1 1
9 38722 1 1 215 LEU CG C 26.639 6.938 1.560 1.00 . A A . 215 LEU CG 1 1
9 38723 1 1 215 LEU H H 23.047 4.498 1.699 1.00 . A A . 215 LEU H 1 1
9 38724 1 1 215 LEU HA H 24.323 6.480 -0.027 1.00 . A A . 215 LEU HA 1 1
9 38725 1 1 215 LEU HB2 H 24.655 7.302 2.252 1.00 . A A . 215 LEU HB2 1 1
9 38726 1 1 215 LEU HB3 H 25.312 5.752 2.734 1.00 . A A . 215 LEU HB3 1 1
9 38727 1 1 215 LEU HD11 H 25.994 8.809 0.750 1.00 . A A . 215 LEU HD11 1 1
9 38728 1 1 215 LEU HD12 H 26.149 7.517 -0.440 1.00 . A A . 215 LEU HD12 1 1
9 38729 1 1 215 LEU HD13 H 27.591 8.298 0.206 1.00 . A A . 215 LEU HD13 1 1
9 38730 1 1 215 LEU HD21 H 27.369 6.776 3.562 1.00 . A A . 215 LEU HD21 1 1
9 38731 1 1 215 LEU HD22 H 26.754 8.373 3.141 1.00 . A A . 215 LEU HD22 1 1
9 38732 1 1 215 LEU HD23 H 28.319 7.840 2.527 1.00 . A A . 215 LEU HD23 1 1
9 38733 1 1 215 LEU HG H 27.228 6.098 1.220 1.00 . A A . 215 LEU HG 1 1
9 38734 1 1 215 LEU N N 23.143 5.353 1.229 1.00 . A A . 215 LEU N 1 1
9 38735 1 1 215 LEU O O 25.348 3.548 0.917 1.00 . A A . 215 LEU O 1 1
9 38736 1 1 216 ASP C C 27.980 3.607 -1.066 1.00 . A A . 216 ASP C 1 1
9 38737 1 1 216 ASP CA C 26.553 3.651 -1.586 1.00 . A A . 216 ASP CA 1 1
9 38738 1 1 216 ASP CB C 26.584 3.817 -3.107 1.00 . A A . 216 ASP CB 1 1
9 38739 1 1 216 ASP CG C 25.248 3.553 -3.758 1.00 . A A . 216 ASP CG 1 1
9 38740 1 1 216 ASP H H 25.660 5.560 -1.437 1.00 . A A . 216 ASP H 1 1
9 38741 1 1 216 ASP HA H 26.071 2.716 -1.350 1.00 . A A . 216 ASP HA 1 1
9 38742 1 1 216 ASP HB2 H 26.882 4.827 -3.343 1.00 . A A . 216 ASP HB2 1 1
9 38743 1 1 216 ASP HB3 H 27.307 3.129 -3.520 1.00 . A A . 216 ASP HB3 1 1
9 38744 1 1 216 ASP N N 25.785 4.719 -0.955 1.00 . A A . 216 ASP N 1 1
9 38745 1 1 216 ASP O O 28.608 4.643 -0.847 1.00 . A A . 216 ASP O 1 1
9 38746 1 1 216 ASP OD1 O 24.889 2.367 -3.907 1.00 . A A . 216 ASP OD1 1 1
9 38747 1 1 216 ASP OD2 O 24.562 4.526 -4.125 1.00 . A A . 216 ASP OD2 1 1
9 38748 1 1 217 ARG C C 30.447 1.094 -1.405 1.00 . A A . 217 ARG C 1 1
9 38749 1 1 217 ARG CA C 29.866 2.171 -0.509 1.00 . A A . 217 ARG CA 1 1
9 38750 1 1 217 ARG CB C 29.996 1.740 0.952 1.00 . A A . 217 ARG CB 1 1
9 38751 1 1 217 ARG CD C 29.846 2.320 3.378 1.00 . A A . 217 ARG CD 1 1
9 38752 1 1 217 ARG CG C 29.692 2.835 1.958 1.00 . A A . 217 ARG CG 1 1
9 38753 1 1 217 ARG CZ C 28.714 0.688 4.844 1.00 . A A . 217 ARG CZ 1 1
9 38754 1 1 217 ARG H H 27.886 1.622 -0.978 1.00 . A A . 217 ARG H 1 1
9 38755 1 1 217 ARG HA H 30.408 3.093 -0.661 1.00 . A A . 217 ARG HA 1 1
9 38756 1 1 217 ARG HB2 H 29.317 0.922 1.133 1.00 . A A . 217 ARG HB2 1 1
9 38757 1 1 217 ARG HB3 H 31.007 1.397 1.122 1.00 . A A . 217 ARG HB3 1 1
9 38758 1 1 217 ARG HD2 H 30.862 1.984 3.519 1.00 . A A . 217 ARG HD2 1 1
9 38759 1 1 217 ARG HD3 H 29.630 3.123 4.067 1.00 . A A . 217 ARG HD3 1 1
9 38760 1 1 217 ARG HE H 28.454 0.825 2.868 1.00 . A A . 217 ARG HE 1 1
9 38761 1 1 217 ARG HG2 H 30.379 3.654 1.805 1.00 . A A . 217 ARG HG2 1 1
9 38762 1 1 217 ARG HG3 H 28.678 3.177 1.812 1.00 . A A . 217 ARG HG3 1 1
9 38763 1 1 217 ARG HH11 H 30.007 1.919 5.805 1.00 . A A . 217 ARG HH11 1 1
9 38764 1 1 217 ARG HH12 H 29.190 0.766 6.816 1.00 . A A . 217 ARG HH12 1 1
9 38765 1 1 217 ARG HH21 H 27.358 -0.668 4.185 1.00 . A A . 217 ARG HH21 1 1
9 38766 1 1 217 ARG HH22 H 27.679 -0.700 5.892 1.00 . A A . 217 ARG HH22 1 1
9 38767 1 1 217 ARG N N 28.475 2.397 -0.867 1.00 . A A . 217 ARG N 1 1
9 38768 1 1 217 ARG NE N 28.935 1.206 3.641 1.00 . A A . 217 ARG NE 1 1
9 38769 1 1 217 ARG NH1 N 29.352 1.163 5.905 1.00 . A A . 217 ARG NH1 1 1
9 38770 1 1 217 ARG NH2 N 27.850 -0.305 4.986 1.00 . A A . 217 ARG NH2 1 1
9 38771 1 1 217 ARG O O 29.720 0.224 -1.886 1.00 . A A . 217 ARG O 1 1
9 38772 1 1 218 TRP C C 33.327 -0.685 -1.570 1.00 . A A . 218 TRP C 1 1
9 38773 1 1 218 TRP CA C 32.410 0.155 -2.443 1.00 . A A . 218 TRP CA 1 1
9 38774 1 1 218 TRP CB C 33.196 0.821 -3.575 1.00 . A A . 218 TRP CB 1 1
9 38775 1 1 218 TRP CD1 C 32.499 3.041 -4.649 1.00 . A A . 218 TRP CD1 1 1
9 38776 1 1 218 TRP CD2 C 31.180 1.313 -5.183 1.00 . A A . 218 TRP CD2 1 1
9 38777 1 1 218 TRP CE2 C 30.692 2.466 -5.827 1.00 . A A . 218 TRP CE2 1 1
9 38778 1 1 218 TRP CE3 C 30.507 0.101 -5.371 1.00 . A A . 218 TRP CE3 1 1
9 38779 1 1 218 TRP CG C 32.341 1.702 -4.439 1.00 . A A . 218 TRP CG 1 1
9 38780 1 1 218 TRP CH2 C 28.927 1.242 -6.809 1.00 . A A . 218 TRP CH2 1 1
9 38781 1 1 218 TRP CZ2 C 29.566 2.441 -6.644 1.00 . A A . 218 TRP CZ2 1 1
9 38782 1 1 218 TRP CZ3 C 29.388 0.079 -6.181 1.00 . A A . 218 TRP CZ3 1 1
9 38783 1 1 218 TRP H H 32.272 1.880 -1.231 1.00 . A A . 218 TRP H 1 1
9 38784 1 1 218 TRP HA H 31.651 -0.485 -2.869 1.00 . A A . 218 TRP HA 1 1
9 38785 1 1 218 TRP HB2 H 33.982 1.429 -3.151 1.00 . A A . 218 TRP HB2 1 1
9 38786 1 1 218 TRP HB3 H 33.633 0.058 -4.201 1.00 . A A . 218 TRP HB3 1 1
9 38787 1 1 218 TRP HD1 H 33.293 3.634 -4.219 1.00 . A A . 218 TRP HD1 1 1
9 38788 1 1 218 TRP HE1 H 31.418 4.436 -5.795 1.00 . A A . 218 TRP HE1 1 1
9 38789 1 1 218 TRP HE3 H 30.847 -0.807 -4.895 1.00 . A A . 218 TRP HE3 1 1
9 38790 1 1 218 TRP HH2 H 28.048 1.179 -7.432 1.00 . A A . 218 TRP HH2 1 1
9 38791 1 1 218 TRP HZ2 H 29.197 3.329 -7.135 1.00 . A A . 218 TRP HZ2 1 1
9 38792 1 1 218 TRP HZ3 H 28.854 -0.847 -6.335 1.00 . A A . 218 TRP HZ3 1 1
9 38793 1 1 218 TRP N N 31.745 1.153 -1.630 1.00 . A A . 218 TRP N 1 1
9 38794 1 1 218 TRP NE1 N 31.516 3.506 -5.488 1.00 . A A . 218 TRP NE1 1 1
9 38795 1 1 218 TRP O O 34.099 -0.153 -0.773 1.00 . A A . 218 TRP O 1 1
9 38796 1 1 219 SER C C 34.677 -3.938 -1.768 1.00 . A A . 219 SER C 1 1
9 38797 1 1 219 SER CA C 33.983 -2.913 -0.885 1.00 . A A . 219 SER CA 1 1
9 38798 1 1 219 SER CB C 33.047 -3.607 0.109 1.00 . A A . 219 SER CB 1 1
9 38799 1 1 219 SER H H 32.620 -2.357 -2.390 1.00 . A A . 219 SER H 1 1
9 38800 1 1 219 SER HA H 34.727 -2.347 -0.343 1.00 . A A . 219 SER HA 1 1
9 38801 1 1 219 SER HB2 H 32.584 -2.862 0.736 1.00 . A A . 219 SER HB2 1 1
9 38802 1 1 219 SER HB3 H 32.282 -4.141 -0.435 1.00 . A A . 219 SER HB3 1 1
9 38803 1 1 219 SER HG H 33.093 -5.124 1.358 1.00 . A A . 219 SER HG 1 1
9 38804 1 1 219 SER N N 33.223 -1.993 -1.707 1.00 . A A . 219 SER N 1 1
9 38805 1 1 219 SER O O 34.122 -4.386 -2.769 1.00 . A A . 219 SER O 1 1
9 38806 1 1 219 SER OG O 33.741 -4.525 0.940 1.00 . A A . 219 SER OG 1 1
9 38807 1 1 220 ASN C C 36.065 -6.667 -1.848 1.00 . A A . 220 ASN C 1 1
9 38808 1 1 220 ASN CA C 36.662 -5.296 -2.118 1.00 . A A . 220 ASN CA 1 1
9 38809 1 1 220 ASN CB C 38.130 -5.297 -1.680 1.00 . A A . 220 ASN CB 1 1
9 38810 1 1 220 ASN CG C 38.903 -4.084 -2.159 1.00 . A A . 220 ASN CG 1 1
9 38811 1 1 220 ASN H H 36.333 -3.791 -0.665 1.00 . A A . 220 ASN H 1 1
9 38812 1 1 220 ASN HA H 36.608 -5.088 -3.178 1.00 . A A . 220 ASN HA 1 1
9 38813 1 1 220 ASN HB2 H 38.171 -5.319 -0.601 1.00 . A A . 220 ASN HB2 1 1
9 38814 1 1 220 ASN HB3 H 38.610 -6.183 -2.069 1.00 . A A . 220 ASN HB3 1 1
9 38815 1 1 220 ASN HD21 H 40.089 -4.191 -0.570 1.00 . A A . 220 ASN HD21 1 1
9 38816 1 1 220 ASN HD22 H 40.432 -2.909 -1.682 1.00 . A A . 220 ASN HD22 1 1
9 38817 1 1 220 ASN N N 35.912 -4.264 -1.416 1.00 . A A . 220 ASN N 1 1
9 38818 1 1 220 ASN ND2 N 39.907 -3.688 -1.394 1.00 . A A . 220 ASN ND2 1 1
9 38819 1 1 220 ASN O O 35.997 -7.516 -2.734 1.00 . A A . 220 ASN O 1 1
9 38820 1 1 220 ASN OD1 O 38.607 -3.513 -3.206 1.00 . A A . 220 ASN OD1 1 1
9 38821 1 1 221 TRP C C 33.755 -8.448 -0.622 1.00 . A A . 221 TRP C 1 1
9 38822 1 1 221 TRP CA C 35.184 -8.180 -0.164 1.00 . A A . 221 TRP CA 1 1
9 38823 1 1 221 TRP CB C 35.268 -8.278 1.359 1.00 . A A . 221 TRP CB 1 1
9 38824 1 1 221 TRP CD1 C 37.191 -6.977 2.435 1.00 . A A . 221 TRP CD1 1 1
9 38825 1 1 221 TRP CD2 C 37.699 -9.089 1.905 1.00 . A A . 221 TRP CD2 1 1
9 38826 1 1 221 TRP CE2 C 38.831 -8.489 2.486 1.00 . A A . 221 TRP CE2 1 1
9 38827 1 1 221 TRP CE3 C 37.782 -10.420 1.491 1.00 . A A . 221 TRP CE3 1 1
9 38828 1 1 221 TRP CG C 36.659 -8.106 1.886 1.00 . A A . 221 TRP CG 1 1
9 38829 1 1 221 TRP CH2 C 40.083 -10.474 2.248 1.00 . A A . 221 TRP CH2 1 1
9 38830 1 1 221 TRP CZ2 C 40.030 -9.172 2.662 1.00 . A A . 221 TRP CZ2 1 1
9 38831 1 1 221 TRP CZ3 C 38.972 -11.098 1.666 1.00 . A A . 221 TRP CZ3 1 1
9 38832 1 1 221 TRP H H 35.670 -6.134 0.031 1.00 . A A . 221 TRP H 1 1
9 38833 1 1 221 TRP HA H 35.830 -8.928 -0.594 1.00 . A A . 221 TRP HA 1 1
9 38834 1 1 221 TRP HB2 H 34.649 -7.512 1.797 1.00 . A A . 221 TRP HB2 1 1
9 38835 1 1 221 TRP HB3 H 34.911 -9.248 1.672 1.00 . A A . 221 TRP HB3 1 1
9 38836 1 1 221 TRP HD1 H 36.652 -6.050 2.559 1.00 . A A . 221 TRP HD1 1 1
9 38837 1 1 221 TRP HE1 H 39.092 -6.539 3.221 1.00 . A A . 221 TRP HE1 1 1
9 38838 1 1 221 TRP HE3 H 36.938 -10.918 1.040 1.00 . A A . 221 TRP HE3 1 1
9 38839 1 1 221 TRP HH2 H 40.993 -11.042 2.364 1.00 . A A . 221 TRP HH2 1 1
9 38840 1 1 221 TRP HZ2 H 40.894 -8.705 3.110 1.00 . A A . 221 TRP HZ2 1 1
9 38841 1 1 221 TRP HZ3 H 39.054 -12.128 1.354 1.00 . A A . 221 TRP HZ3 1 1
9 38842 1 1 221 TRP N N 35.660 -6.878 -0.605 1.00 . A A . 221 TRP N 1 1
9 38843 1 1 221 TRP NE1 N 38.495 -7.200 2.800 1.00 . A A . 221 TRP NE1 1 1
9 38844 1 1 221 TRP O O 33.427 -9.562 -1.026 1.00 . A A . 221 TRP O 1 1
9 38845 1 1 222 ASP C C 31.002 -6.540 -1.850 1.00 . A A . 222 ASP C 1 1
9 38846 1 1 222 ASP CA C 31.494 -7.606 -0.883 1.00 . A A . 222 ASP CA 1 1
9 38847 1 1 222 ASP CB C 30.646 -7.586 0.397 1.00 . A A . 222 ASP CB 1 1
9 38848 1 1 222 ASP CG C 30.733 -6.273 1.153 1.00 . A A . 222 ASP CG 1 1
9 38849 1 1 222 ASP H H 33.236 -6.538 -0.322 1.00 . A A . 222 ASP H 1 1
9 38850 1 1 222 ASP HA H 31.385 -8.572 -1.354 1.00 . A A . 222 ASP HA 1 1
9 38851 1 1 222 ASP HB2 H 29.612 -7.757 0.136 1.00 . A A . 222 ASP HB2 1 1
9 38852 1 1 222 ASP HB3 H 30.980 -8.378 1.050 1.00 . A A . 222 ASP HB3 1 1
9 38853 1 1 222 ASP N N 32.907 -7.429 -0.569 1.00 . A A . 222 ASP N 1 1
9 38854 1 1 222 ASP O O 31.505 -5.419 -1.869 1.00 . A A . 222 ASP O 1 1
9 38855 1 1 222 ASP OD1 O 29.771 -5.479 1.086 1.00 . A A . 222 ASP OD1 1 1
9 38856 1 1 222 ASP OD2 O 31.759 -6.040 1.833 1.00 . A A . 222 ASP OD2 1 1
9 38857 1 1 223 TRP C C 27.936 -6.024 -3.591 1.00 . A A . 223 TRP C 1 1
9 38858 1 1 223 TRP CA C 29.455 -6.002 -3.650 1.00 . A A . 223 TRP CA 1 1
9 38859 1 1 223 TRP CB C 29.905 -6.400 -5.058 1.00 . A A . 223 TRP CB 1 1
9 38860 1 1 223 TRP CD1 C 32.347 -7.139 -5.271 1.00 . A A . 223 TRP CD1 1 1
9 38861 1 1 223 TRP CD2 C 32.002 -4.965 -5.661 1.00 . A A . 223 TRP CD2 1 1
9 38862 1 1 223 TRP CE2 C 33.374 -5.234 -5.814 1.00 . A A . 223 TRP CE2 1 1
9 38863 1 1 223 TRP CE3 C 31.543 -3.661 -5.857 1.00 . A A . 223 TRP CE3 1 1
9 38864 1 1 223 TRP CG C 31.365 -6.195 -5.314 1.00 . A A . 223 TRP CG 1 1
9 38865 1 1 223 TRP CH2 C 33.813 -2.976 -6.344 1.00 . A A . 223 TRP CH2 1 1
9 38866 1 1 223 TRP CZ2 C 34.291 -4.244 -6.157 1.00 . A A . 223 TRP CZ2 1 1
9 38867 1 1 223 TRP CZ3 C 32.454 -2.680 -6.196 1.00 . A A . 223 TRP CZ3 1 1
9 38868 1 1 223 TRP H H 29.645 -7.808 -2.576 1.00 . A A . 223 TRP H 1 1
9 38869 1 1 223 TRP HA H 29.802 -5.004 -3.434 1.00 . A A . 223 TRP HA 1 1
9 38870 1 1 223 TRP HB2 H 29.686 -7.445 -5.215 1.00 . A A . 223 TRP HB2 1 1
9 38871 1 1 223 TRP HB3 H 29.356 -5.813 -5.781 1.00 . A A . 223 TRP HB3 1 1
9 38872 1 1 223 TRP HD1 H 32.181 -8.181 -5.035 1.00 . A A . 223 TRP HD1 1 1
9 38873 1 1 223 TRP HE1 H 34.420 -7.047 -5.611 1.00 . A A . 223 TRP HE1 1 1
9 38874 1 1 223 TRP HE3 H 30.498 -3.413 -5.749 1.00 . A A . 223 TRP HE3 1 1
9 38875 1 1 223 TRP HH2 H 34.489 -2.175 -6.609 1.00 . A A . 223 TRP HH2 1 1
9 38876 1 1 223 TRP HZ2 H 35.343 -4.456 -6.275 1.00 . A A . 223 TRP HZ2 1 1
9 38877 1 1 223 TRP HZ3 H 32.118 -1.666 -6.354 1.00 . A A . 223 TRP HZ3 1 1
9 38878 1 1 223 TRP N N 30.016 -6.905 -2.657 1.00 . A A . 223 TRP N 1 1
9 38879 1 1 223 TRP NE1 N 33.559 -6.570 -5.574 1.00 . A A . 223 TRP NE1 1 1
9 38880 1 1 223 TRP O O 27.345 -6.972 -3.080 1.00 . A A . 223 TRP O 1 1
9 38881 1 1 224 GLN C C 25.441 -5.908 -5.360 1.00 . A A . 224 GLN C 1 1
9 38882 1 1 224 GLN CA C 25.863 -4.938 -4.261 1.00 . A A . 224 GLN CA 1 1
9 38883 1 1 224 GLN CB C 25.386 -3.530 -4.613 1.00 . A A . 224 GLN CB 1 1
9 38884 1 1 224 GLN CD C 25.190 -1.110 -3.940 1.00 . A A . 224 GLN CD 1 1
9 38885 1 1 224 GLN CG C 25.679 -2.489 -3.545 1.00 . A A . 224 GLN CG 1 1
9 38886 1 1 224 GLN H H 27.841 -4.195 -4.385 1.00 . A A . 224 GLN H 1 1
9 38887 1 1 224 GLN HA H 25.415 -5.244 -3.327 1.00 . A A . 224 GLN HA 1 1
9 38888 1 1 224 GLN HB2 H 25.869 -3.220 -5.526 1.00 . A A . 224 GLN HB2 1 1
9 38889 1 1 224 GLN HB3 H 24.318 -3.554 -4.774 1.00 . A A . 224 GLN HB3 1 1
9 38890 1 1 224 GLN HE21 H 26.649 -0.254 -2.906 1.00 . A A . 224 GLN HE21 1 1
9 38891 1 1 224 GLN HE22 H 25.557 0.835 -3.712 1.00 . A A . 224 GLN HE22 1 1
9 38892 1 1 224 GLN HG2 H 25.189 -2.781 -2.630 1.00 . A A . 224 GLN HG2 1 1
9 38893 1 1 224 GLN HG3 H 26.747 -2.444 -3.384 1.00 . A A . 224 GLN HG3 1 1
9 38894 1 1 224 GLN N N 27.313 -4.970 -4.105 1.00 . A A . 224 GLN N 1 1
9 38895 1 1 224 GLN NE2 N 25.871 -0.079 -3.472 1.00 . A A . 224 GLN NE2 1 1
9 38896 1 1 224 GLN O O 24.404 -6.560 -5.269 1.00 . A A . 224 GLN O 1 1
9 38897 1 1 224 GLN OE1 O 24.208 -0.977 -4.667 1.00 . A A . 224 GLN OE1 1 1
9 38898 1 1 225 ASP C C 25.991 -8.307 -7.118 1.00 . A A . 225 ASP C 1 1
9 38899 1 1 225 ASP CA C 26.030 -6.848 -7.545 1.00 . A A . 225 ASP CA 1 1
9 38900 1 1 225 ASP CB C 27.139 -6.657 -8.583 1.00 . A A . 225 ASP CB 1 1
9 38901 1 1 225 ASP CG C 27.200 -5.241 -9.113 1.00 . A A . 225 ASP CG 1 1
9 38902 1 1 225 ASP H H 27.051 -5.387 -6.414 1.00 . A A . 225 ASP H 1 1
9 38903 1 1 225 ASP HA H 25.082 -6.582 -7.989 1.00 . A A . 225 ASP HA 1 1
9 38904 1 1 225 ASP HB2 H 28.090 -6.890 -8.128 1.00 . A A . 225 ASP HB2 1 1
9 38905 1 1 225 ASP HB3 H 26.968 -7.326 -9.412 1.00 . A A . 225 ASP HB3 1 1
9 38906 1 1 225 ASP N N 26.262 -5.968 -6.403 1.00 . A A . 225 ASP N 1 1
9 38907 1 1 225 ASP O O 25.188 -9.091 -7.617 1.00 . A A . 225 ASP O 1 1
9 38908 1 1 225 ASP OD1 O 26.501 -4.944 -10.100 1.00 . A A . 225 ASP OD1 1 1
9 38909 1 1 225 ASP OD2 O 27.945 -4.424 -8.531 1.00 . A A . 225 ASP OD2 1 1
9 38910 1 1 226 ASP C C 25.928 -10.311 -4.669 1.00 . A A . 226 ASP C 1 1
9 38911 1 1 226 ASP CA C 26.976 -10.040 -5.740 1.00 . A A . 226 ASP CA 1 1
9 38912 1 1 226 ASP CB C 28.375 -10.313 -5.189 1.00 . A A . 226 ASP CB 1 1
9 38913 1 1 226 ASP CG C 28.638 -11.790 -4.985 1.00 . A A . 226 ASP CG 1 1
9 38914 1 1 226 ASP H H 27.461 -7.987 -5.814 1.00 . A A . 226 ASP H 1 1
9 38915 1 1 226 ASP HA H 26.793 -10.690 -6.582 1.00 . A A . 226 ASP HA 1 1
9 38916 1 1 226 ASP HB2 H 29.109 -9.929 -5.881 1.00 . A A . 226 ASP HB2 1 1
9 38917 1 1 226 ASP HB3 H 28.486 -9.813 -4.238 1.00 . A A . 226 ASP HB3 1 1
9 38918 1 1 226 ASP N N 26.875 -8.665 -6.203 1.00 . A A . 226 ASP N 1 1
9 38919 1 1 226 ASP O O 25.745 -9.508 -3.754 1.00 . A A . 226 ASP O 1 1
9 38920 1 1 226 ASP OD1 O 29.121 -12.440 -5.936 1.00 . A A . 226 ASP OD1 1 1
9 38921 1 1 226 ASP OD2 O 28.370 -12.300 -3.883 1.00 . A A . 226 ASP OD2 1 1
9 38922 1 1 227 ILE C C 24.463 -13.074 -3.151 1.00 . A A . 227 ILE C 1 1
9 38923 1 1 227 ILE CA C 24.163 -11.761 -3.864 1.00 . A A . 227 ILE CA 1 1
9 38924 1 1 227 ILE CB C 22.796 -11.865 -4.580 1.00 . A A . 227 ILE CB 1 1
9 38925 1 1 227 ILE CD1 C 21.190 -10.590 -6.098 1.00 . A A . 227 ILE CD1 1 1
9 38926 1 1 227 ILE CG1 C 22.439 -10.530 -5.244 1.00 . A A . 227 ILE CG1 1 1
9 38927 1 1 227 ILE CG2 C 21.705 -12.278 -3.596 1.00 . A A . 227 ILE CG2 1 1
9 38928 1 1 227 ILE H H 25.443 -12.048 -5.517 1.00 . A A . 227 ILE H 1 1
9 38929 1 1 227 ILE HA H 24.103 -10.972 -3.130 1.00 . A A . 227 ILE HA 1 1
9 38930 1 1 227 ILE HB H 22.867 -12.629 -5.338 1.00 . A A . 227 ILE HB 1 1
9 38931 1 1 227 ILE HD11 H 21.334 -11.304 -6.895 1.00 . A A . 227 ILE HD11 1 1
9 38932 1 1 227 ILE HD12 H 20.993 -9.615 -6.518 1.00 . A A . 227 ILE HD12 1 1
9 38933 1 1 227 ILE HD13 H 20.353 -10.896 -5.488 1.00 . A A . 227 ILE HD13 1 1
9 38934 1 1 227 ILE HG12 H 22.280 -9.784 -4.480 1.00 . A A . 227 ILE HG12 1 1
9 38935 1 1 227 ILE HG13 H 23.259 -10.222 -5.877 1.00 . A A . 227 ILE HG13 1 1
9 38936 1 1 227 ILE HG21 H 21.624 -11.538 -2.813 1.00 . A A . 227 ILE HG21 1 1
9 38937 1 1 227 ILE HG22 H 21.956 -13.234 -3.160 1.00 . A A . 227 ILE HG22 1 1
9 38938 1 1 227 ILE HG23 H 20.761 -12.356 -4.115 1.00 . A A . 227 ILE HG23 1 1
9 38939 1 1 227 ILE N N 25.228 -11.427 -4.794 1.00 . A A . 227 ILE N 1 1
9 38940 1 1 227 ILE O O 24.619 -14.119 -3.788 1.00 . A A . 227 ILE O 1 1
9 38941 1 1 228 GLU C C 23.523 -14.925 -0.715 1.00 . A A . 228 GLU C 1 1
9 38942 1 1 228 GLU CA C 24.815 -14.180 -1.017 1.00 . A A . 228 GLU CA 1 1
9 38943 1 1 228 GLU CB C 25.495 -13.763 0.291 1.00 . A A . 228 GLU CB 1 1
9 38944 1 1 228 GLU CD C 27.500 -12.679 1.387 1.00 . A A . 228 GLU CD 1 1
9 38945 1 1 228 GLU CG C 26.840 -13.087 0.086 1.00 . A A . 228 GLU CG 1 1
9 38946 1 1 228 GLU H H 24.426 -12.145 -1.392 1.00 . A A . 228 GLU H 1 1
9 38947 1 1 228 GLU HA H 25.476 -14.831 -1.567 1.00 . A A . 228 GLU HA 1 1
9 38948 1 1 228 GLU HB2 H 24.847 -13.077 0.819 1.00 . A A . 228 GLU HB2 1 1
9 38949 1 1 228 GLU HB3 H 25.648 -14.641 0.903 1.00 . A A . 228 GLU HB3 1 1
9 38950 1 1 228 GLU HG2 H 27.495 -13.771 -0.429 1.00 . A A . 228 GLU HG2 1 1
9 38951 1 1 228 GLU HG3 H 26.695 -12.203 -0.520 1.00 . A A . 228 GLU HG3 1 1
9 38952 1 1 228 GLU N N 24.547 -13.008 -1.832 1.00 . A A . 228 GLU N 1 1
9 38953 1 1 228 GLU O O 22.555 -14.339 -0.229 1.00 . A A . 228 GLU O 1 1
9 38954 1 1 228 GLU OE1 O 27.237 -11.555 1.862 1.00 . A A . 228 GLU OE1 1 1
9 38955 1 1 228 GLU OE2 O 28.286 -13.481 1.933 1.00 . A A . 228 GLU OE2 1 1
9 38956 1 1 229 ARG C C 22.141 -17.172 0.754 1.00 . A A . 229 ARG C 1 1
9 38957 1 1 229 ARG CA C 22.365 -17.073 -0.747 1.00 . A A . 229 ARG CA 1 1
9 38958 1 1 229 ARG CB C 22.562 -18.475 -1.321 1.00 . A A . 229 ARG CB 1 1
9 38959 1 1 229 ARG CD C 22.708 -19.971 -3.321 1.00 . A A . 229 ARG CD 1 1
9 38960 1 1 229 ARG CG C 22.503 -18.545 -2.838 1.00 . A A . 229 ARG CG 1 1
9 38961 1 1 229 ARG CZ C 21.910 -22.196 -2.601 1.00 . A A . 229 ARG CZ 1 1
9 38962 1 1 229 ARG H H 24.297 -16.604 -1.482 1.00 . A A . 229 ARG H 1 1
9 38963 1 1 229 ARG HA H 21.494 -16.627 -1.201 1.00 . A A . 229 ARG HA 1 1
9 38964 1 1 229 ARG HB2 H 23.526 -18.846 -1.008 1.00 . A A . 229 ARG HB2 1 1
9 38965 1 1 229 ARG HB3 H 21.793 -19.123 -0.926 1.00 . A A . 229 ARG HB3 1 1
9 38966 1 1 229 ARG HD2 H 22.619 -19.992 -4.397 1.00 . A A . 229 ARG HD2 1 1
9 38967 1 1 229 ARG HD3 H 23.695 -20.294 -3.034 1.00 . A A . 229 ARG HD3 1 1
9 38968 1 1 229 ARG HE H 20.873 -20.491 -2.427 1.00 . A A . 229 ARG HE 1 1
9 38969 1 1 229 ARG HG2 H 21.537 -18.194 -3.170 1.00 . A A . 229 ARG HG2 1 1
9 38970 1 1 229 ARG HG3 H 23.280 -17.918 -3.250 1.00 . A A . 229 ARG HG3 1 1
9 38971 1 1 229 ARG HH11 H 23.718 -22.213 -3.524 1.00 . A A . 229 ARG HH11 1 1
9 38972 1 1 229 ARG HH12 H 23.155 -23.755 -2.956 1.00 . A A . 229 ARG HH12 1 1
9 38973 1 1 229 ARG HH21 H 20.142 -22.506 -1.660 1.00 . A A . 229 ARG HH21 1 1
9 38974 1 1 229 ARG HH22 H 21.124 -23.924 -1.882 1.00 . A A . 229 ARG HH22 1 1
9 38975 1 1 229 ARG N N 23.511 -16.217 -1.037 1.00 . A A . 229 ARG N 1 1
9 38976 1 1 229 ARG NE N 21.722 -20.885 -2.744 1.00 . A A . 229 ARG NE 1 1
9 38977 1 1 229 ARG NH1 N 23.014 -22.768 -3.062 1.00 . A A . 229 ARG NH1 1 1
9 38978 1 1 229 ARG NH2 N 20.984 -22.936 -2.004 1.00 . A A . 229 ARG NH2 1 1
9 38979 1 1 229 ARG O O 21.007 -17.190 1.228 1.00 . A A . 229 ARG O 1 1
9 38980 1 1 230 GLU C C 23.959 -16.162 3.523 1.00 . A A . 230 GLU C 1 1
9 38981 1 1 230 GLU CA C 23.176 -17.322 2.937 1.00 . A A . 230 GLU CA 1 1
9 38982 1 1 230 GLU CB C 23.746 -18.643 3.451 1.00 . A A . 230 GLU CB 1 1
9 38983 1 1 230 GLU CD C 23.554 -21.154 3.538 1.00 . A A . 230 GLU CD 1 1
9 38984 1 1 230 GLU CG C 22.961 -19.865 3.011 1.00 . A A . 230 GLU CG 1 1
9 38985 1 1 230 GLU H H 24.107 -17.288 1.049 1.00 . A A . 230 GLU H 1 1
9 38986 1 1 230 GLU HA H 22.141 -17.238 3.236 1.00 . A A . 230 GLU HA 1 1
9 38987 1 1 230 GLU HB2 H 24.757 -18.744 3.089 1.00 . A A . 230 GLU HB2 1 1
9 38988 1 1 230 GLU HB3 H 23.761 -18.618 4.530 1.00 . A A . 230 GLU HB3 1 1
9 38989 1 1 230 GLU HG2 H 21.948 -19.778 3.372 1.00 . A A . 230 GLU HG2 1 1
9 38990 1 1 230 GLU HG3 H 22.955 -19.903 1.932 1.00 . A A . 230 GLU HG3 1 1
9 38991 1 1 230 GLU N N 23.234 -17.270 1.490 1.00 . A A . 230 GLU N 1 1
9 38992 1 1 230 GLU O O 25.104 -15.925 3.139 1.00 . A A . 230 GLU O 1 1
9 38993 1 1 230 GLU OE1 O 24.338 -21.793 2.809 1.00 . A A . 230 GLU OE1 1 1
9 38994 1 1 230 GLU OE2 O 23.235 -21.526 4.684 1.00 . A A . 230 GLU OE2 1 1
9 38995 1 1 231 GLY C C 23.216 -13.714 6.186 1.00 . A A . 231 GLY C 1 1
9 38996 1 1 231 GLY CA C 24.014 -14.310 5.051 1.00 . A A . 231 GLY CA 1 1
9 38997 1 1 231 GLY H H 22.441 -15.678 4.730 1.00 . A A . 231 GLY H 1 1
9 38998 1 1 231 GLY HA2 H 24.974 -14.630 5.430 1.00 . A A . 231 GLY HA2 1 1
9 38999 1 1 231 GLY HA3 H 24.170 -13.552 4.298 1.00 . A A . 231 GLY HA3 1 1
9 39000 1 1 231 GLY N N 23.350 -15.441 4.449 1.00 . A A . 231 GLY N 1 1
9 39001 1 1 231 GLY O O 22.197 -14.275 6.594 1.00 . A A . 231 GLY O 1 1
9 39002 1 1 232 HIS C C 21.706 -11.296 7.340 1.00 . A A . 232 HIS C 1 1
9 39003 1 1 232 HIS CA C 23.018 -11.905 7.804 1.00 . A A . 232 HIS CA 1 1
9 39004 1 1 232 HIS CB C 23.906 -10.796 8.364 1.00 . A A . 232 HIS CB 1 1
9 39005 1 1 232 HIS CD2 C 25.368 -11.721 10.290 1.00 . A A . 232 HIS CD2 1 1
9 39006 1 1 232 HIS CE1 C 27.284 -11.784 9.234 1.00 . A A . 232 HIS CE1 1 1
9 39007 1 1 232 HIS CG C 25.152 -11.286 9.029 1.00 . A A . 232 HIS CG 1 1
9 39008 1 1 232 HIS H H 24.509 -12.198 6.331 1.00 . A A . 232 HIS H 1 1
9 39009 1 1 232 HIS HA H 22.819 -12.630 8.580 1.00 . A A . 232 HIS HA 1 1
9 39010 1 1 232 HIS HB2 H 24.200 -10.140 7.558 1.00 . A A . 232 HIS HB2 1 1
9 39011 1 1 232 HIS HB3 H 23.343 -10.229 9.090 1.00 . A A . 232 HIS HB3 1 1
9 39012 1 1 232 HIS HD1 H 26.545 -11.103 7.450 1.00 . A A . 232 HIS HD1 1 1
9 39013 1 1 232 HIS HD2 H 24.628 -11.814 11.071 1.00 . A A . 232 HIS HD2 1 1
9 39014 1 1 232 HIS HE1 H 28.331 -11.930 9.012 1.00 . A A . 232 HIS HE1 1 1
9 39015 1 1 232 HIS HE2 H 27.182 -12.183 11.237 1.00 . A A . 232 HIS HE2 1 1
9 39016 1 1 232 HIS N N 23.686 -12.587 6.703 1.00 . A A . 232 HIS N 1 1
9 39017 1 1 232 HIS ND1 N 26.373 -11.341 8.392 1.00 . A A . 232 HIS ND1 1 1
9 39018 1 1 232 HIS NE2 N 26.701 -12.021 10.393 1.00 . A A . 232 HIS NE2 1 1
9 39019 1 1 232 HIS O O 20.698 -11.347 8.044 1.00 . A A . 232 HIS O 1 1
9 39020 1 1 233 ASP C C 20.546 -10.090 4.107 1.00 . A A . 233 ASP C 1 1
9 39021 1 1 233 ASP CA C 20.578 -10.017 5.623 1.00 . A A . 233 ASP CA 1 1
9 39022 1 1 233 ASP CB C 20.616 -8.551 6.067 1.00 . A A . 233 ASP CB 1 1
9 39023 1 1 233 ASP CG C 21.853 -7.820 5.583 1.00 . A A . 233 ASP CG 1 1
9 39024 1 1 233 ASP H H 22.535 -10.797 5.598 1.00 . A A . 233 ASP H 1 1
9 39025 1 1 233 ASP HA H 19.688 -10.482 6.016 1.00 . A A . 233 ASP HA 1 1
9 39026 1 1 233 ASP HB2 H 19.748 -8.043 5.678 1.00 . A A . 233 ASP HB2 1 1
9 39027 1 1 233 ASP HB3 H 20.597 -8.511 7.147 1.00 . A A . 233 ASP HB3 1 1
9 39028 1 1 233 ASP N N 21.725 -10.733 6.147 1.00 . A A . 233 ASP N 1 1
9 39029 1 1 233 ASP O O 21.511 -10.517 3.475 1.00 . A A . 233 ASP O 1 1
9 39030 1 1 233 ASP OD1 O 21.779 -7.163 4.525 1.00 . A A . 233 ASP OD1 1 1
9 39031 1 1 233 ASP OD2 O 22.896 -7.885 6.271 1.00 . A A . 233 ASP OD2 1 1
9 39032 1 1 234 PHE C C 18.895 -8.231 1.670 1.00 . A A . 234 PHE C 1 1
9 39033 1 1 234 PHE CA C 19.274 -9.642 2.091 1.00 . A A . 234 PHE CA 1 1
9 39034 1 1 234 PHE CB C 18.216 -10.646 1.628 1.00 . A A . 234 PHE CB 1 1
9 39035 1 1 234 PHE CD1 C 18.211 -12.665 3.118 1.00 . A A . 234 PHE CD1 1 1
9 39036 1 1 234 PHE CD2 C 19.291 -12.828 1.000 1.00 . A A . 234 PHE CD2 1 1
9 39037 1 1 234 PHE CE1 C 18.543 -13.976 3.393 1.00 . A A . 234 PHE CE1 1 1
9 39038 1 1 234 PHE CE2 C 19.625 -14.140 1.269 1.00 . A A . 234 PHE CE2 1 1
9 39039 1 1 234 PHE CG C 18.580 -12.075 1.921 1.00 . A A . 234 PHE CG 1 1
9 39040 1 1 234 PHE CZ C 19.250 -14.716 2.468 1.00 . A A . 234 PHE CZ 1 1
9 39041 1 1 234 PHE H H 18.671 -9.413 4.101 1.00 . A A . 234 PHE H 1 1
9 39042 1 1 234 PHE HA H 20.226 -9.898 1.647 1.00 . A A . 234 PHE HA 1 1
9 39043 1 1 234 PHE HB2 H 17.284 -10.431 2.128 1.00 . A A . 234 PHE HB2 1 1
9 39044 1 1 234 PHE HB3 H 18.078 -10.548 0.562 1.00 . A A . 234 PHE HB3 1 1
9 39045 1 1 234 PHE HD1 H 17.658 -12.087 3.845 1.00 . A A . 234 PHE HD1 1 1
9 39046 1 1 234 PHE HD2 H 19.584 -12.379 0.062 1.00 . A A . 234 PHE HD2 1 1
9 39047 1 1 234 PHE HE1 H 18.248 -14.422 4.331 1.00 . A A . 234 PHE HE1 1 1
9 39048 1 1 234 PHE HE2 H 20.178 -14.717 0.542 1.00 . A A . 234 PHE HE2 1 1
9 39049 1 1 234 PHE HZ H 19.511 -15.742 2.680 1.00 . A A . 234 PHE HZ 1 1
9 39050 1 1 234 PHE N N 19.423 -9.693 3.534 1.00 . A A . 234 PHE N 1 1
9 39051 1 1 234 PHE O O 17.772 -7.779 1.911 1.00 . A A . 234 PHE O 1 1
9 39052 1 1 235 ASN C C 18.834 -6.012 -0.595 1.00 . A A . 235 ASN C 1 1
9 39053 1 1 235 ASN CA C 19.642 -6.142 0.691 1.00 . A A . 235 ASN CA 1 1
9 39054 1 1 235 ASN CB C 21.003 -5.449 0.530 1.00 . A A . 235 ASN CB 1 1
9 39055 1 1 235 ASN CG C 20.910 -3.930 0.443 1.00 . A A . 235 ASN CG 1 1
9 39056 1 1 235 ASN H H 20.672 -7.986 0.793 1.00 . A A . 235 ASN H 1 1
9 39057 1 1 235 ASN HA H 19.099 -5.669 1.495 1.00 . A A . 235 ASN HA 1 1
9 39058 1 1 235 ASN HB2 H 21.622 -5.697 1.378 1.00 . A A . 235 ASN HB2 1 1
9 39059 1 1 235 ASN HB3 H 21.476 -5.813 -0.369 1.00 . A A . 235 ASN HB3 1 1
9 39060 1 1 235 ASN HD21 H 22.771 -3.766 1.125 1.00 . A A . 235 ASN HD21 1 1
9 39061 1 1 235 ASN HD22 H 21.964 -2.276 0.766 1.00 . A A . 235 ASN HD22 1 1
9 39062 1 1 235 ASN N N 19.830 -7.541 1.037 1.00 . A A . 235 ASN N 1 1
9 39063 1 1 235 ASN ND2 N 21.987 -3.256 0.818 1.00 . A A . 235 ASN ND2 1 1
9 39064 1 1 235 ASN O O 19.380 -6.060 -1.698 1.00 . A A . 235 ASN O 1 1
9 39065 1 1 235 ASN OD1 O 19.893 -3.364 0.039 1.00 . A A . 235 ASN OD1 1 1
9 39066 1 1 236 ARG C C 16.330 -4.097 -1.595 1.00 . A A . 236 ARG C 1 1
9 39067 1 1 236 ARG CA C 16.654 -5.581 -1.567 1.00 . A A . 236 ARG CA 1 1
9 39068 1 1 236 ARG CB C 15.353 -6.385 -1.497 1.00 . A A . 236 ARG CB 1 1
9 39069 1 1 236 ARG CD C 14.168 -8.577 -1.655 1.00 . A A . 236 ARG CD 1 1
9 39070 1 1 236 ARG CG C 15.514 -7.876 -1.747 1.00 . A A . 236 ARG CG 1 1
9 39071 1 1 236 ARG CZ C 13.420 -10.900 -1.333 1.00 . A A . 236 ARG CZ 1 1
9 39072 1 1 236 ARG H H 17.137 -5.980 0.450 1.00 . A A . 236 ARG H 1 1
9 39073 1 1 236 ARG HA H 17.182 -5.842 -2.471 1.00 . A A . 236 ARG HA 1 1
9 39074 1 1 236 ARG HB2 H 14.924 -6.259 -0.513 1.00 . A A . 236 ARG HB2 1 1
9 39075 1 1 236 ARG HB3 H 14.663 -5.993 -2.230 1.00 . A A . 236 ARG HB3 1 1
9 39076 1 1 236 ARG HD2 H 13.765 -8.412 -0.668 1.00 . A A . 236 ARG HD2 1 1
9 39077 1 1 236 ARG HD3 H 13.505 -8.142 -2.388 1.00 . A A . 236 ARG HD3 1 1
9 39078 1 1 236 ARG HE H 14.940 -10.341 -2.513 1.00 . A A . 236 ARG HE 1 1
9 39079 1 1 236 ARG HG2 H 15.928 -8.028 -2.733 1.00 . A A . 236 ARG HG2 1 1
9 39080 1 1 236 ARG HG3 H 16.179 -8.289 -1.003 1.00 . A A . 236 ARG HG3 1 1
9 39081 1 1 236 ARG HH11 H 12.454 -9.520 -0.201 1.00 . A A . 236 ARG HH11 1 1
9 39082 1 1 236 ARG HH12 H 11.879 -11.147 -0.037 1.00 . A A . 236 ARG HH12 1 1
9 39083 1 1 236 ARG HH21 H 14.168 -12.504 -2.341 1.00 . A A . 236 ARG HH21 1 1
9 39084 1 1 236 ARG HH22 H 12.882 -12.847 -1.219 1.00 . A A . 236 ARG HH22 1 1
9 39085 1 1 236 ARG N N 17.525 -5.877 -0.443 1.00 . A A . 236 ARG N 1 1
9 39086 1 1 236 ARG NE N 14.250 -10.019 -1.888 1.00 . A A . 236 ARG NE 1 1
9 39087 1 1 236 ARG NH1 N 12.513 -10.491 -0.451 1.00 . A A . 236 ARG NH1 1 1
9 39088 1 1 236 ARG NH2 N 13.490 -12.182 -1.657 1.00 . A A . 236 ARG NH2 1 1
9 39089 1 1 236 ARG O O 16.098 -3.483 -0.551 1.00 . A A . 236 ARG O 1 1
9 39090 1 1 237 VAL C C 14.654 -1.985 -3.640 1.00 . A A . 237 VAL C 1 1
9 39091 1 1 237 VAL CA C 15.996 -2.123 -2.940 1.00 . A A . 237 VAL CA 1 1
9 39092 1 1 237 VAL CB C 17.078 -1.367 -3.744 1.00 . A A . 237 VAL CB 1 1
9 39093 1 1 237 VAL CG1 C 16.711 0.101 -3.888 1.00 . A A . 237 VAL CG1 1 1
9 39094 1 1 237 VAL CG2 C 18.445 -1.516 -3.090 1.00 . A A . 237 VAL CG2 1 1
9 39095 1 1 237 VAL H H 16.526 -4.062 -3.579 1.00 . A A . 237 VAL H 1 1
9 39096 1 1 237 VAL HA H 15.927 -1.681 -1.956 1.00 . A A . 237 VAL HA 1 1
9 39097 1 1 237 VAL HB H 17.127 -1.800 -4.732 1.00 . A A . 237 VAL HB 1 1
9 39098 1 1 237 VAL HG11 H 16.600 0.543 -2.909 1.00 . A A . 237 VAL HG11 1 1
9 39099 1 1 237 VAL HG12 H 15.781 0.190 -4.431 1.00 . A A . 237 VAL HG12 1 1
9 39100 1 1 237 VAL HG13 H 17.492 0.615 -4.428 1.00 . A A . 237 VAL HG13 1 1
9 39101 1 1 237 VAL HG21 H 18.414 -1.109 -2.091 1.00 . A A . 237 VAL HG21 1 1
9 39102 1 1 237 VAL HG22 H 19.182 -0.984 -3.674 1.00 . A A . 237 VAL HG22 1 1
9 39103 1 1 237 VAL HG23 H 18.710 -2.562 -3.045 1.00 . A A . 237 VAL HG23 1 1
9 39104 1 1 237 VAL N N 16.321 -3.525 -2.781 1.00 . A A . 237 VAL N 1 1
9 39105 1 1 237 VAL O O 14.467 -2.489 -4.746 1.00 . A A . 237 VAL O 1 1
9 39106 1 1 238 GLY C C 12.348 0.179 -4.317 1.00 . A A . 238 GLY C 1 1
9 39107 1 1 238 GLY CA C 12.415 -1.126 -3.565 1.00 . A A . 238 GLY CA 1 1
9 39108 1 1 238 GLY H H 13.923 -0.961 -2.094 1.00 . A A . 238 GLY H 1 1
9 39109 1 1 238 GLY HA2 H 12.202 -1.938 -4.245 1.00 . A A . 238 GLY HA2 1 1
9 39110 1 1 238 GLY HA3 H 11.673 -1.118 -2.780 1.00 . A A . 238 GLY HA3 1 1
9 39111 1 1 238 GLY N N 13.720 -1.327 -2.980 1.00 . A A . 238 GLY N 1 1
9 39112 1 1 238 GLY O O 12.501 1.244 -3.723 1.00 . A A . 238 GLY O 1 1
9 39113 1 1 239 LEU C C 10.655 1.662 -6.783 1.00 . A A . 239 LEU C 1 1
9 39114 1 1 239 LEU CA C 12.090 1.302 -6.441 1.00 . A A . 239 LEU CA 1 1
9 39115 1 1 239 LEU CB C 12.891 1.116 -7.741 1.00 . A A . 239 LEU CB 1 1
9 39116 1 1 239 LEU CD1 C 14.791 -0.440 -7.176 1.00 . A A . 239 LEU CD1 1 1
9 39117 1 1 239 LEU CD2 C 15.110 1.357 -8.879 1.00 . A A . 239 LEU CD2 1 1
9 39118 1 1 239 LEU CG C 14.410 0.972 -7.586 1.00 . A A . 239 LEU CG 1 1
9 39119 1 1 239 LEU H H 11.981 -0.772 -6.036 1.00 . A A . 239 LEU H 1 1
9 39120 1 1 239 LEU HA H 12.524 2.110 -5.875 1.00 . A A . 239 LEU HA 1 1
9 39121 1 1 239 LEU HB2 H 12.520 0.233 -8.241 1.00 . A A . 239 LEU HB2 1 1
9 39122 1 1 239 LEU HB3 H 12.700 1.968 -8.375 1.00 . A A . 239 LEU HB3 1 1
9 39123 1 1 239 LEU HD11 H 14.325 -0.679 -6.231 1.00 . A A . 239 LEU HD11 1 1
9 39124 1 1 239 LEU HD12 H 15.864 -0.510 -7.077 1.00 . A A . 239 LEU HD12 1 1
9 39125 1 1 239 LEU HD13 H 14.454 -1.137 -7.930 1.00 . A A . 239 LEU HD13 1 1
9 39126 1 1 239 LEU HD21 H 16.176 1.232 -8.763 1.00 . A A . 239 LEU HD21 1 1
9 39127 1 1 239 LEU HD22 H 14.892 2.389 -9.112 1.00 . A A . 239 LEU HD22 1 1
9 39128 1 1 239 LEU HD23 H 14.759 0.724 -9.681 1.00 . A A . 239 LEU HD23 1 1
9 39129 1 1 239 LEU HG H 14.749 1.645 -6.813 1.00 . A A . 239 LEU HG 1 1
9 39130 1 1 239 LEU N N 12.127 0.108 -5.618 1.00 . A A . 239 LEU N 1 1
9 39131 1 1 239 LEU O O 9.934 0.873 -7.398 1.00 . A A . 239 LEU O 1 1
9 39132 1 1 240 PHE C C 9.090 4.352 -7.876 1.00 . A A . 240 PHE C 1 1
9 39133 1 1 240 PHE CA C 8.941 3.373 -6.725 1.00 . A A . 240 PHE CA 1 1
9 39134 1 1 240 PHE CB C 8.289 4.079 -5.531 1.00 . A A . 240 PHE CB 1 1
9 39135 1 1 240 PHE CD1 C 6.703 2.549 -4.332 1.00 . A A . 240 PHE CD1 1 1
9 39136 1 1 240 PHE CD2 C 8.851 2.926 -3.371 1.00 . A A . 240 PHE CD2 1 1
9 39137 1 1 240 PHE CE1 C 6.377 1.714 -3.281 1.00 . A A . 240 PHE CE1 1 1
9 39138 1 1 240 PHE CE2 C 8.530 2.090 -2.318 1.00 . A A . 240 PHE CE2 1 1
9 39139 1 1 240 PHE CG C 7.942 3.164 -4.389 1.00 . A A . 240 PHE CG 1 1
9 39140 1 1 240 PHE CZ C 7.292 1.484 -2.273 1.00 . A A . 240 PHE CZ 1 1
9 39141 1 1 240 PHE H H 10.837 3.390 -5.799 1.00 . A A . 240 PHE H 1 1
9 39142 1 1 240 PHE HA H 8.319 2.547 -7.038 1.00 . A A . 240 PHE HA 1 1
9 39143 1 1 240 PHE HB2 H 8.967 4.830 -5.156 1.00 . A A . 240 PHE HB2 1 1
9 39144 1 1 240 PHE HB3 H 7.378 4.557 -5.862 1.00 . A A . 240 PHE HB3 1 1
9 39145 1 1 240 PHE HD1 H 5.987 2.727 -5.121 1.00 . A A . 240 PHE HD1 1 1
9 39146 1 1 240 PHE HD2 H 9.820 3.400 -3.405 1.00 . A A . 240 PHE HD2 1 1
9 39147 1 1 240 PHE HE1 H 5.407 1.241 -3.249 1.00 . A A . 240 PHE HE1 1 1
9 39148 1 1 240 PHE HE2 H 9.248 1.912 -1.530 1.00 . A A . 240 PHE HE2 1 1
9 39149 1 1 240 PHE HZ H 7.038 0.831 -1.451 1.00 . A A . 240 PHE HZ 1 1
9 39150 1 1 240 PHE N N 10.246 2.850 -6.369 1.00 . A A . 240 PHE N 1 1
9 39151 1 1 240 PHE O O 9.803 5.351 -7.763 1.00 . A A . 240 PHE O 1 1
9 39152 1 1 241 TYR C C 7.273 5.779 -10.231 1.00 . A A . 241 TYR C 1 1
9 39153 1 1 241 TYR CA C 8.517 4.917 -10.148 1.00 . A A . 241 TYR CA 1 1
9 39154 1 1 241 TYR CB C 8.654 4.089 -11.426 1.00 . A A . 241 TYR CB 1 1
9 39155 1 1 241 TYR CD1 C 11.081 3.698 -12.007 1.00 . A A . 241 TYR CD1 1 1
9 39156 1 1 241 TYR CD2 C 9.868 1.925 -10.978 1.00 . A A . 241 TYR CD2 1 1
9 39157 1 1 241 TYR CE1 C 12.211 2.903 -12.052 1.00 . A A . 241 TYR CE1 1 1
9 39158 1 1 241 TYR CE2 C 10.992 1.128 -11.017 1.00 . A A . 241 TYR CE2 1 1
9 39159 1 1 241 TYR CG C 9.892 3.222 -11.471 1.00 . A A . 241 TYR CG 1 1
9 39160 1 1 241 TYR CZ C 12.159 1.620 -11.557 1.00 . A A . 241 TYR CZ 1 1
9 39161 1 1 241 TYR H H 7.892 3.241 -9.015 1.00 . A A . 241 TYR H 1 1
9 39162 1 1 241 TYR HA H 9.381 5.554 -10.042 1.00 . A A . 241 TYR HA 1 1
9 39163 1 1 241 TYR HB2 H 7.796 3.446 -11.521 1.00 . A A . 241 TYR HB2 1 1
9 39164 1 1 241 TYR HB3 H 8.688 4.759 -12.273 1.00 . A A . 241 TYR HB3 1 1
9 39165 1 1 241 TYR HD1 H 11.115 4.706 -12.395 1.00 . A A . 241 TYR HD1 1 1
9 39166 1 1 241 TYR HD2 H 8.952 1.541 -10.556 1.00 . A A . 241 TYR HD2 1 1
9 39167 1 1 241 TYR HE1 H 13.127 3.290 -12.472 1.00 . A A . 241 TYR HE1 1 1
9 39168 1 1 241 TYR HE2 H 10.951 0.123 -10.630 1.00 . A A . 241 TYR HE2 1 1
9 39169 1 1 241 TYR HH H 13.021 -0.069 -11.865 1.00 . A A . 241 TYR HH 1 1
9 39170 1 1 241 TYR N N 8.442 4.056 -8.982 1.00 . A A . 241 TYR N 1 1
9 39171 1 1 241 TYR O O 6.155 5.269 -10.198 1.00 . A A . 241 TYR O 1 1
9 39172 1 1 241 TYR OH O 13.278 0.823 -11.602 1.00 . A A . 241 TYR OH 1 1
9 39173 1 1 242 GLY C C 6.360 8.720 -11.756 1.00 . A A . 242 GLY C 1 1
9 39174 1 1 242 GLY CA C 6.363 7.992 -10.433 1.00 . A A . 242 GLY CA 1 1
9 39175 1 1 242 GLY H H 8.395 7.426 -10.353 1.00 . A A . 242 GLY H 1 1
9 39176 1 1 242 GLY HA2 H 5.442 7.436 -10.333 1.00 . A A . 242 GLY HA2 1 1
9 39177 1 1 242 GLY HA3 H 6.428 8.715 -9.635 1.00 . A A . 242 GLY HA3 1 1
9 39178 1 1 242 GLY N N 7.474 7.079 -10.332 1.00 . A A . 242 GLY N 1 1
9 39179 1 1 242 GLY O O 7.334 9.389 -12.105 1.00 . A A . 242 GLY O 1 1
9 39180 1 1 243 TYR C C 3.929 10.154 -13.755 1.00 . A A . 243 TYR C 1 1
9 39181 1 1 243 TYR CA C 5.145 9.244 -13.780 1.00 . A A . 243 TYR CA 1 1
9 39182 1 1 243 TYR CB C 5.011 8.229 -14.918 1.00 . A A . 243 TYR CB 1 1
9 39183 1 1 243 TYR CD1 C 6.214 6.073 -14.388 1.00 . A A . 243 TYR CD1 1 1
9 39184 1 1 243 TYR CD2 C 7.275 7.619 -15.861 1.00 . A A . 243 TYR CD2 1 1
9 39185 1 1 243 TYR CE1 C 7.284 5.210 -14.517 1.00 . A A . 243 TYR CE1 1 1
9 39186 1 1 243 TYR CE2 C 8.350 6.760 -15.993 1.00 . A A . 243 TYR CE2 1 1
9 39187 1 1 243 TYR CG C 6.190 7.291 -15.057 1.00 . A A . 243 TYR CG 1 1
9 39188 1 1 243 TYR CZ C 8.348 5.557 -15.320 1.00 . A A . 243 TYR CZ 1 1
9 39189 1 1 243 TYR H H 4.552 7.994 -12.182 1.00 . A A . 243 TYR H 1 1
9 39190 1 1 243 TYR HA H 6.030 9.843 -13.939 1.00 . A A . 243 TYR HA 1 1
9 39191 1 1 243 TYR HB2 H 4.132 7.629 -14.748 1.00 . A A . 243 TYR HB2 1 1
9 39192 1 1 243 TYR HB3 H 4.898 8.760 -15.853 1.00 . A A . 243 TYR HB3 1 1
9 39193 1 1 243 TYR HD1 H 5.379 5.804 -13.759 1.00 . A A . 243 TYR HD1 1 1
9 39194 1 1 243 TYR HD2 H 7.273 8.563 -16.387 1.00 . A A . 243 TYR HD2 1 1
9 39195 1 1 243 TYR HE1 H 7.284 4.269 -13.989 1.00 . A A . 243 TYR HE1 1 1
9 39196 1 1 243 TYR HE2 H 9.184 7.032 -16.623 1.00 . A A . 243 TYR HE2 1 1
9 39197 1 1 243 TYR HH H 10.238 5.189 -15.340 1.00 . A A . 243 TYR HH 1 1
9 39198 1 1 243 TYR N N 5.282 8.571 -12.501 1.00 . A A . 243 TYR N 1 1
9 39199 1 1 243 TYR O O 2.836 9.733 -13.363 1.00 . A A . 243 TYR O 1 1
9 39200 1 1 243 TYR OH O 9.414 4.697 -15.451 1.00 . A A . 243 TYR OH 1 1
9 39201 1 1 244 ASP C C 2.745 12.716 -15.662 1.00 . A A . 244 ASP C 1 1
9 39202 1 1 244 ASP CA C 3.044 12.364 -14.214 1.00 . A A . 244 ASP CA 1 1
9 39203 1 1 244 ASP CB C 3.418 13.622 -13.426 1.00 . A A . 244 ASP CB 1 1
9 39204 1 1 244 ASP CG C 2.271 14.608 -13.316 1.00 . A A . 244 ASP CG 1 1
9 39205 1 1 244 ASP H H 5.018 11.666 -14.456 1.00 . A A . 244 ASP H 1 1
9 39206 1 1 244 ASP HA H 2.167 11.914 -13.771 1.00 . A A . 244 ASP HA 1 1
9 39207 1 1 244 ASP HB2 H 3.718 13.338 -12.430 1.00 . A A . 244 ASP HB2 1 1
9 39208 1 1 244 ASP HB3 H 4.244 14.113 -13.920 1.00 . A A . 244 ASP HB3 1 1
9 39209 1 1 244 ASP N N 4.124 11.394 -14.165 1.00 . A A . 244 ASP N 1 1
9 39210 1 1 244 ASP O O 3.653 13.029 -16.433 1.00 . A A . 244 ASP O 1 1
9 39211 1 1 244 ASP OD1 O 2.050 15.375 -14.274 1.00 . A A . 244 ASP OD1 1 1
9 39212 1 1 244 ASP OD2 O 1.598 14.623 -12.264 1.00 . A A . 244 ASP OD2 1 1
9 39213 1 1 245 PHE C C 0.079 14.035 -17.458 1.00 . A A . 245 PHE C 1 1
9 39214 1 1 245 PHE CA C 1.069 12.880 -17.406 1.00 . A A . 245 PHE CA 1 1
9 39215 1 1 245 PHE CB C 0.450 11.620 -18.017 1.00 . A A . 245 PHE CB 1 1
9 39216 1 1 245 PHE CD1 C 2.230 10.396 -19.297 1.00 . A A . 245 PHE CD1 1 1
9 39217 1 1 245 PHE CD2 C 1.538 9.511 -17.196 1.00 . A A . 245 PHE CD2 1 1
9 39218 1 1 245 PHE CE1 C 3.127 9.356 -19.444 1.00 . A A . 245 PHE CE1 1 1
9 39219 1 1 245 PHE CE2 C 2.433 8.468 -17.337 1.00 . A A . 245 PHE CE2 1 1
9 39220 1 1 245 PHE CG C 1.426 10.486 -18.173 1.00 . A A . 245 PHE CG 1 1
9 39221 1 1 245 PHE CZ C 3.229 8.390 -18.462 1.00 . A A . 245 PHE CZ 1 1
9 39222 1 1 245 PHE H H 0.799 12.392 -15.370 1.00 . A A . 245 PHE H 1 1
9 39223 1 1 245 PHE HA H 1.950 13.148 -17.971 1.00 . A A . 245 PHE HA 1 1
9 39224 1 1 245 PHE HB2 H -0.353 11.281 -17.382 1.00 . A A . 245 PHE HB2 1 1
9 39225 1 1 245 PHE HB3 H 0.056 11.857 -18.992 1.00 . A A . 245 PHE HB3 1 1
9 39226 1 1 245 PHE HD1 H 2.153 11.150 -20.066 1.00 . A A . 245 PHE HD1 1 1
9 39227 1 1 245 PHE HD2 H 0.917 9.569 -16.315 1.00 . A A . 245 PHE HD2 1 1
9 39228 1 1 245 PHE HE1 H 3.746 9.298 -20.324 1.00 . A A . 245 PHE HE1 1 1
9 39229 1 1 245 PHE HE2 H 2.511 7.714 -16.567 1.00 . A A . 245 PHE HE2 1 1
9 39230 1 1 245 PHE HZ H 3.929 7.576 -18.574 1.00 . A A . 245 PHE HZ 1 1
9 39231 1 1 245 PHE N N 1.480 12.627 -16.036 1.00 . A A . 245 PHE N 1 1
9 39232 1 1 245 PHE O O -0.815 14.147 -16.617 1.00 . A A . 245 PHE O 1 1
9 39233 1 1 246 GLN C C -1.997 15.922 -18.668 1.00 . A A . 246 GLN C 1 1
9 39234 1 1 246 GLN CA C -0.486 16.130 -18.612 1.00 . A A . 246 GLN CA 1 1
9 39235 1 1 246 GLN CB C -0.022 16.870 -19.866 1.00 . A A . 246 GLN CB 1 1
9 39236 1 1 246 GLN CD C 1.866 18.040 -21.073 1.00 . A A . 246 GLN CD 1 1
9 39237 1 1 246 GLN CG C 1.419 17.350 -19.797 1.00 . A A . 246 GLN CG 1 1
9 39238 1 1 246 GLN H H 0.877 14.625 -19.184 1.00 . A A . 246 GLN H 1 1
9 39239 1 1 246 GLN HA H -0.253 16.736 -17.750 1.00 . A A . 246 GLN HA 1 1
9 39240 1 1 246 GLN HB2 H -0.120 16.211 -20.715 1.00 . A A . 246 GLN HB2 1 1
9 39241 1 1 246 GLN HB3 H -0.658 17.731 -20.017 1.00 . A A . 246 GLN HB3 1 1
9 39242 1 1 246 GLN HE21 H 3.125 19.179 -20.044 1.00 . A A . 246 GLN HE21 1 1
9 39243 1 1 246 GLN HE22 H 3.089 19.448 -21.756 1.00 . A A . 246 GLN HE22 1 1
9 39244 1 1 246 GLN HG2 H 1.514 18.046 -18.978 1.00 . A A . 246 GLN HG2 1 1
9 39245 1 1 246 GLN HG3 H 2.060 16.499 -19.621 1.00 . A A . 246 GLN HG3 1 1
9 39246 1 1 246 GLN N N 0.241 14.870 -18.480 1.00 . A A . 246 GLN N 1 1
9 39247 1 1 246 GLN NE2 N 2.785 18.981 -20.945 1.00 . A A . 246 GLN NE2 1 1
9 39248 1 1 246 GLN O O -2.758 16.797 -18.267 1.00 . A A . 246 GLN O 1 1
9 39249 1 1 246 GLN OE1 O 1.392 17.723 -22.164 1.00 . A A . 246 GLN OE1 1 1
9 39250 1 1 247 ASN C C -4.443 14.206 -17.871 1.00 . A A . 247 ASN C 1 1
9 39251 1 1 247 ASN CA C -3.857 14.458 -19.257 1.00 . A A . 247 ASN CA 1 1
9 39252 1 1 247 ASN CB C -4.112 13.232 -20.140 1.00 . A A . 247 ASN CB 1 1
9 39253 1 1 247 ASN CG C -3.872 13.492 -21.613 1.00 . A A . 247 ASN CG 1 1
9 39254 1 1 247 ASN H H -1.774 14.135 -19.540 1.00 . A A . 247 ASN H 1 1
9 39255 1 1 247 ASN HA H -4.359 15.308 -19.692 1.00 . A A . 247 ASN HA 1 1
9 39256 1 1 247 ASN HB2 H -3.456 12.433 -19.828 1.00 . A A . 247 ASN HB2 1 1
9 39257 1 1 247 ASN HB3 H -5.137 12.916 -20.013 1.00 . A A . 247 ASN HB3 1 1
9 39258 1 1 247 ASN HD21 H -5.758 14.083 -21.836 1.00 . A A . 247 ASN HD21 1 1
9 39259 1 1 247 ASN HD22 H -4.787 14.102 -23.270 1.00 . A A . 247 ASN HD22 1 1
9 39260 1 1 247 ASN N N -2.429 14.776 -19.186 1.00 . A A . 247 ASN N 1 1
9 39261 1 1 247 ASN ND2 N -4.905 13.941 -22.309 1.00 . A A . 247 ASN ND2 1 1
9 39262 1 1 247 ASN O O -5.655 14.289 -17.679 1.00 . A A . 247 ASN O 1 1
9 39263 1 1 247 ASN OD1 O -2.774 13.285 -22.123 1.00 . A A . 247 ASN OD1 1 1
9 39264 1 1 248 GLY C C -3.767 12.193 -15.144 1.00 . A A . 248 GLY C 1 1
9 39265 1 1 248 GLY CA C -4.061 13.616 -15.565 1.00 . A A . 248 GLY CA 1 1
9 39266 1 1 248 GLY H H -2.622 13.891 -17.097 1.00 . A A . 248 GLY H 1 1
9 39267 1 1 248 GLY HA2 H -3.582 14.292 -14.873 1.00 . A A . 248 GLY HA2 1 1
9 39268 1 1 248 GLY HA3 H -5.127 13.776 -15.530 1.00 . A A . 248 GLY HA3 1 1
9 39269 1 1 248 GLY N N -3.588 13.901 -16.906 1.00 . A A . 248 GLY N 1 1
9 39270 1 1 248 GLY O O -4.101 11.783 -14.034 1.00 . A A . 248 GLY O 1 1
9 39271 1 1 249 LEU C C -1.542 10.059 -14.813 1.00 . A A . 249 LEU C 1 1
9 39272 1 1 249 LEU CA C -2.751 10.072 -15.734 1.00 . A A . 249 LEU CA 1 1
9 39273 1 1 249 LEU CB C -2.434 9.309 -17.024 1.00 . A A . 249 LEU CB 1 1
9 39274 1 1 249 LEU CD1 C -2.843 7.012 -16.077 1.00 . A A . 249 LEU CD1 1 1
9 39275 1 1 249 LEU CD2 C -1.537 7.281 -18.188 1.00 . A A . 249 LEU CD2 1 1
9 39276 1 1 249 LEU CG C -1.868 7.897 -16.838 1.00 . A A . 249 LEU CG 1 1
9 39277 1 1 249 LEU H H -2.930 11.814 -16.911 1.00 . A A . 249 LEU H 1 1
9 39278 1 1 249 LEU HA H -3.579 9.593 -15.234 1.00 . A A . 249 LEU HA 1 1
9 39279 1 1 249 LEU HB2 H -3.343 9.233 -17.601 1.00 . A A . 249 LEU HB2 1 1
9 39280 1 1 249 LEU HB3 H -1.718 9.884 -17.588 1.00 . A A . 249 LEU HB3 1 1
9 39281 1 1 249 LEU HD11 H -2.424 6.023 -15.973 1.00 . A A . 249 LEU HD11 1 1
9 39282 1 1 249 LEU HD12 H -3.775 6.953 -16.620 1.00 . A A . 249 LEU HD12 1 1
9 39283 1 1 249 LEU HD13 H -3.021 7.432 -15.098 1.00 . A A . 249 LEU HD13 1 1
9 39284 1 1 249 LEU HD21 H -2.431 7.237 -18.793 1.00 . A A . 249 LEU HD21 1 1
9 39285 1 1 249 LEU HD22 H -1.151 6.283 -18.043 1.00 . A A . 249 LEU HD22 1 1
9 39286 1 1 249 LEU HD23 H -0.795 7.887 -18.686 1.00 . A A . 249 LEU HD23 1 1
9 39287 1 1 249 LEU HG H -0.954 7.954 -16.265 1.00 . A A . 249 LEU HG 1 1
9 39288 1 1 249 LEU N N -3.140 11.439 -16.034 1.00 . A A . 249 LEU N 1 1
9 39289 1 1 249 LEU O O -0.552 10.744 -15.062 1.00 . A A . 249 LEU O 1 1
9 39290 1 1 250 SER C C -0.177 7.648 -12.743 1.00 . A A . 250 SER C 1 1
9 39291 1 1 250 SER CA C -0.520 9.126 -12.842 1.00 . A A . 250 SER CA 1 1
9 39292 1 1 250 SER CB C -0.859 9.698 -11.464 1.00 . A A . 250 SER CB 1 1
9 39293 1 1 250 SER H H -2.483 8.831 -13.555 1.00 . A A . 250 SER H 1 1
9 39294 1 1 250 SER HA H 0.327 9.658 -13.251 1.00 . A A . 250 SER HA 1 1
9 39295 1 1 250 SER HB2 H -1.180 10.724 -11.573 1.00 . A A . 250 SER HB2 1 1
9 39296 1 1 250 SER HB3 H -1.657 9.118 -11.025 1.00 . A A . 250 SER HB3 1 1
9 39297 1 1 250 SER HG H 0.963 10.215 -10.962 1.00 . A A . 250 SER HG 1 1
9 39298 1 1 250 SER N N -1.636 9.297 -13.744 1.00 . A A . 250 SER N 1 1
9 39299 1 1 250 SER O O -1.059 6.809 -12.540 1.00 . A A . 250 SER O 1 1
9 39300 1 1 250 SER OG O 0.262 9.663 -10.599 1.00 . A A . 250 SER OG 1 1
9 39301 1 1 251 VAL C C 2.555 5.746 -11.745 1.00 . A A . 251 VAL C 1 1
9 39302 1 1 251 VAL CA C 1.537 5.944 -12.859 1.00 . A A . 251 VAL CA 1 1
9 39303 1 1 251 VAL CB C 2.155 5.500 -14.206 1.00 . A A . 251 VAL CB 1 1
9 39304 1 1 251 VAL CG1 C 2.619 4.050 -14.150 1.00 . A A . 251 VAL CG1 1 1
9 39305 1 1 251 VAL CG2 C 1.163 5.701 -15.343 1.00 . A A . 251 VAL CG2 1 1
9 39306 1 1 251 VAL H H 1.755 8.039 -13.064 1.00 . A A . 251 VAL H 1 1
9 39307 1 1 251 VAL HA H 0.674 5.324 -12.661 1.00 . A A . 251 VAL HA 1 1
9 39308 1 1 251 VAL HB H 3.016 6.118 -14.401 1.00 . A A . 251 VAL HB 1 1
9 39309 1 1 251 VAL HG11 H 3.016 3.764 -15.112 1.00 . A A . 251 VAL HG11 1 1
9 39310 1 1 251 VAL HG12 H 1.784 3.413 -13.900 1.00 . A A . 251 VAL HG12 1 1
9 39311 1 1 251 VAL HG13 H 3.388 3.948 -13.400 1.00 . A A . 251 VAL HG13 1 1
9 39312 1 1 251 VAL HG21 H 1.617 5.397 -16.274 1.00 . A A . 251 VAL HG21 1 1
9 39313 1 1 251 VAL HG22 H 0.887 6.744 -15.399 1.00 . A A . 251 VAL HG22 1 1
9 39314 1 1 251 VAL HG23 H 0.282 5.105 -15.162 1.00 . A A . 251 VAL HG23 1 1
9 39315 1 1 251 VAL N N 1.094 7.327 -12.909 1.00 . A A . 251 VAL N 1 1
9 39316 1 1 251 VAL O O 3.488 6.535 -11.599 1.00 . A A . 251 VAL O 1 1
9 39317 1 1 252 SER C C 3.656 2.856 -10.081 1.00 . A A . 252 SER C 1 1
9 39318 1 1 252 SER CA C 3.292 4.327 -9.919 1.00 . A A . 252 SER CA 1 1
9 39319 1 1 252 SER CB C 2.684 4.583 -8.537 1.00 . A A . 252 SER CB 1 1
9 39320 1 1 252 SER H H 1.542 4.158 -11.081 1.00 . A A . 252 SER H 1 1
9 39321 1 1 252 SER HA H 4.182 4.927 -10.037 1.00 . A A . 252 SER HA 1 1
9 39322 1 1 252 SER HB2 H 2.399 5.622 -8.459 1.00 . A A . 252 SER HB2 1 1
9 39323 1 1 252 SER HB3 H 1.809 3.962 -8.414 1.00 . A A . 252 SER HB3 1 1
9 39324 1 1 252 SER HG H 3.119 4.068 -6.695 1.00 . A A . 252 SER HG 1 1
9 39325 1 1 252 SER N N 2.355 4.700 -10.959 1.00 . A A . 252 SER N 1 1
9 39326 1 1 252 SER O O 2.775 2.000 -10.205 1.00 . A A . 252 SER O 1 1
9 39327 1 1 252 SER OG O 3.604 4.286 -7.501 1.00 . A A . 252 SER OG 1 1
9 39328 1 1 253 LEU C C 6.270 0.749 -9.132 1.00 . A A . 253 LEU C 1 1
9 39329 1 1 253 LEU CA C 5.408 1.198 -10.303 1.00 . A A . 253 LEU CA 1 1
9 39330 1 1 253 LEU CB C 6.213 1.091 -11.596 1.00 . A A . 253 LEU CB 1 1
9 39331 1 1 253 LEU CD1 C 6.409 1.490 -14.055 1.00 . A A . 253 LEU CD1 1 1
9 39332 1 1 253 LEU CD2 C 4.321 0.491 -13.130 1.00 . A A . 253 LEU CD2 1 1
9 39333 1 1 253 LEU CG C 5.460 1.465 -12.873 1.00 . A A . 253 LEU CG 1 1
9 39334 1 1 253 LEU H H 5.601 3.286 -9.997 1.00 . A A . 253 LEU H 1 1
9 39335 1 1 253 LEU HA H 4.543 0.557 -10.371 1.00 . A A . 253 LEU HA 1 1
9 39336 1 1 253 LEU HB2 H 7.077 1.730 -11.511 1.00 . A A . 253 LEU HB2 1 1
9 39337 1 1 253 LEU HB3 H 6.551 0.072 -11.693 1.00 . A A . 253 LEU HB3 1 1
9 39338 1 1 253 LEU HD11 H 7.200 2.201 -13.867 1.00 . A A . 253 LEU HD11 1 1
9 39339 1 1 253 LEU HD12 H 5.870 1.778 -14.944 1.00 . A A . 253 LEU HD12 1 1
9 39340 1 1 253 LEU HD13 H 6.836 0.507 -14.195 1.00 . A A . 253 LEU HD13 1 1
9 39341 1 1 253 LEU HD21 H 3.810 0.767 -14.040 1.00 . A A . 253 LEU HD21 1 1
9 39342 1 1 253 LEU HD22 H 3.627 0.522 -12.304 1.00 . A A . 253 LEU HD22 1 1
9 39343 1 1 253 LEU HD23 H 4.718 -0.509 -13.229 1.00 . A A . 253 LEU HD23 1 1
9 39344 1 1 253 LEU HG H 5.038 2.454 -12.760 1.00 . A A . 253 LEU HG 1 1
9 39345 1 1 253 LEU N N 4.944 2.564 -10.110 1.00 . A A . 253 LEU N 1 1
9 39346 1 1 253 LEU O O 7.078 1.525 -8.618 1.00 . A A . 253 LEU O 1 1
9 39347 1 1 254 GLU C C 7.759 -2.212 -8.181 1.00 . A A . 254 GLU C 1 1
9 39348 1 1 254 GLU CA C 6.890 -1.079 -7.647 1.00 . A A . 254 GLU CA 1 1
9 39349 1 1 254 GLU CB C 5.985 -1.613 -6.536 1.00 . A A . 254 GLU CB 1 1
9 39350 1 1 254 GLU CD C 4.351 -1.098 -4.687 1.00 . A A . 254 GLU CD 1 1
9 39351 1 1 254 GLU CG C 5.251 -0.532 -5.768 1.00 . A A . 254 GLU CG 1 1
9 39352 1 1 254 GLU H H 5.399 -1.051 -9.150 1.00 . A A . 254 GLU H 1 1
9 39353 1 1 254 GLU HA H 7.527 -0.304 -7.246 1.00 . A A . 254 GLU HA 1 1
9 39354 1 1 254 GLU HB2 H 5.250 -2.272 -6.974 1.00 . A A . 254 GLU HB2 1 1
9 39355 1 1 254 GLU HB3 H 6.587 -2.175 -5.838 1.00 . A A . 254 GLU HB3 1 1
9 39356 1 1 254 GLU HG2 H 5.977 0.121 -5.305 1.00 . A A . 254 GLU HG2 1 1
9 39357 1 1 254 GLU HG3 H 4.647 0.037 -6.458 1.00 . A A . 254 GLU HG3 1 1
9 39358 1 1 254 GLU N N 6.092 -0.498 -8.719 1.00 . A A . 254 GLU N 1 1
9 39359 1 1 254 GLU O O 7.250 -3.270 -8.563 1.00 . A A . 254 GLU O 1 1
9 39360 1 1 254 GLU OE1 O 3.147 -1.284 -4.954 1.00 . A A . 254 GLU OE1 1 1
9 39361 1 1 254 GLU OE2 O 4.848 -1.361 -3.571 1.00 . A A . 254 GLU OE2 1 1
9 39362 1 1 255 TYR C C 11.155 -3.111 -7.641 1.00 . A A . 255 TYR C 1 1
9 39363 1 1 255 TYR CA C 10.007 -3.014 -8.633 1.00 . A A . 255 TYR CA 1 1
9 39364 1 1 255 TYR CB C 10.569 -2.723 -10.027 1.00 . A A . 255 TYR CB 1 1
9 39365 1 1 255 TYR CD1 C 8.823 -1.798 -11.605 1.00 . A A . 255 TYR CD1 1 1
9 39366 1 1 255 TYR CD2 C 9.388 -4.107 -11.775 1.00 . A A . 255 TYR CD2 1 1
9 39367 1 1 255 TYR CE1 C 7.920 -1.941 -12.641 1.00 . A A . 255 TYR CE1 1 1
9 39368 1 1 255 TYR CE2 C 8.486 -4.255 -12.810 1.00 . A A . 255 TYR CE2 1 1
9 39369 1 1 255 TYR CG C 9.572 -2.878 -11.155 1.00 . A A . 255 TYR CG 1 1
9 39370 1 1 255 TYR CZ C 7.755 -3.169 -13.238 1.00 . A A . 255 TYR CZ 1 1
9 39371 1 1 255 TYR H H 9.404 -1.103 -7.945 1.00 . A A . 255 TYR H 1 1
9 39372 1 1 255 TYR HA H 9.483 -3.959 -8.652 1.00 . A A . 255 TYR HA 1 1
9 39373 1 1 255 TYR HB2 H 10.934 -1.710 -10.051 1.00 . A A . 255 TYR HB2 1 1
9 39374 1 1 255 TYR HB3 H 11.392 -3.396 -10.219 1.00 . A A . 255 TYR HB3 1 1
9 39375 1 1 255 TYR HD1 H 8.952 -0.835 -11.134 1.00 . A A . 255 TYR HD1 1 1
9 39376 1 1 255 TYR HD2 H 9.961 -4.957 -11.436 1.00 . A A . 255 TYR HD2 1 1
9 39377 1 1 255 TYR HE1 H 7.349 -1.091 -12.978 1.00 . A A . 255 TYR HE1 1 1
9 39378 1 1 255 TYR HE2 H 8.357 -5.219 -13.279 1.00 . A A . 255 TYR HE2 1 1
9 39379 1 1 255 TYR HH H 6.311 -4.093 -14.113 1.00 . A A . 255 TYR HH 1 1
9 39380 1 1 255 TYR N N 9.063 -1.986 -8.216 1.00 . A A . 255 TYR N 1 1
9 39381 1 1 255 TYR O O 11.532 -2.120 -7.022 1.00 . A A . 255 TYR O 1 1
9 39382 1 1 255 TYR OH O 6.858 -3.312 -14.269 1.00 . A A . 255 TYR OH 1 1
9 39383 1 1 256 ALA C C 14.079 -4.864 -7.483 1.00 . A A . 256 ALA C 1 1
9 39384 1 1 256 ALA CA C 12.865 -4.509 -6.635 1.00 . A A . 256 ALA CA 1 1
9 39385 1 1 256 ALA CB C 12.589 -5.599 -5.609 1.00 . A A . 256 ALA CB 1 1
9 39386 1 1 256 ALA H H 11.317 -5.072 -7.959 1.00 . A A . 256 ALA H 1 1
9 39387 1 1 256 ALA HA H 13.060 -3.586 -6.108 1.00 . A A . 256 ALA HA 1 1
9 39388 1 1 256 ALA HB1 H 11.733 -5.321 -5.009 1.00 . A A . 256 ALA HB1 1 1
9 39389 1 1 256 ALA HB2 H 13.451 -5.720 -4.970 1.00 . A A . 256 ALA HB2 1 1
9 39390 1 1 256 ALA HB3 H 12.384 -6.530 -6.117 1.00 . A A . 256 ALA HB3 1 1
9 39391 1 1 256 ALA N N 11.702 -4.306 -7.487 1.00 . A A . 256 ALA N 1 1
9 39392 1 1 256 ALA O O 15.055 -5.429 -6.994 1.00 . A A . 256 ALA O 1 1
9 39393 1 1 257 PHE C C 15.527 -3.658 -10.460 1.00 . A A . 257 PHE C 1 1
9 39394 1 1 257 PHE CA C 15.047 -4.896 -9.715 1.00 . A A . 257 PHE CA 1 1
9 39395 1 1 257 PHE CB C 14.500 -5.923 -10.712 1.00 . A A . 257 PHE CB 1 1
9 39396 1 1 257 PHE CD1 C 12.506 -7.178 -9.850 1.00 . A A . 257 PHE CD1 1 1
9 39397 1 1 257 PHE CD2 C 14.656 -8.185 -9.632 1.00 . A A . 257 PHE CD2 1 1
9 39398 1 1 257 PHE CE1 C 11.926 -8.270 -9.237 1.00 . A A . 257 PHE CE1 1 1
9 39399 1 1 257 PHE CE2 C 14.081 -9.281 -9.020 1.00 . A A . 257 PHE CE2 1 1
9 39400 1 1 257 PHE CG C 13.876 -7.123 -10.054 1.00 . A A . 257 PHE CG 1 1
9 39401 1 1 257 PHE CZ C 12.715 -9.323 -8.821 1.00 . A A . 257 PHE CZ 1 1
9 39402 1 1 257 PHE H H 13.236 -4.016 -9.080 1.00 . A A . 257 PHE H 1 1
9 39403 1 1 257 PHE HA H 15.872 -5.329 -9.169 1.00 . A A . 257 PHE HA 1 1
9 39404 1 1 257 PHE HB2 H 13.746 -5.451 -11.326 1.00 . A A . 257 PHE HB2 1 1
9 39405 1 1 257 PHE HB3 H 15.306 -6.268 -11.342 1.00 . A A . 257 PHE HB3 1 1
9 39406 1 1 257 PHE HD1 H 11.889 -6.354 -10.177 1.00 . A A . 257 PHE HD1 1 1
9 39407 1 1 257 PHE HD2 H 15.725 -8.154 -9.787 1.00 . A A . 257 PHE HD2 1 1
9 39408 1 1 257 PHE HE1 H 10.858 -8.301 -9.084 1.00 . A A . 257 PHE HE1 1 1
9 39409 1 1 257 PHE HE2 H 14.698 -10.103 -8.696 1.00 . A A . 257 PHE HE2 1 1
9 39410 1 1 257 PHE HZ H 12.265 -10.179 -8.340 1.00 . A A . 257 PHE HZ 1 1
9 39411 1 1 257 PHE N N 14.005 -4.532 -8.765 1.00 . A A . 257 PHE N 1 1
9 39412 1 1 257 PHE O O 14.763 -3.041 -11.202 1.00 . A A . 257 PHE O 1 1
9 39413 1 1 258 GLU C C 17.580 -2.419 -12.387 1.00 . A A . 258 GLU C 1 1
9 39414 1 1 258 GLU CA C 17.366 -2.126 -10.903 1.00 . A A . 258 GLU CA 1 1
9 39415 1 1 258 GLU CB C 18.700 -1.752 -10.251 1.00 . A A . 258 GLU CB 1 1
9 39416 1 1 258 GLU CD C 20.710 -0.209 -10.266 1.00 . A A . 258 GLU CD 1 1
9 39417 1 1 258 GLU CG C 19.339 -0.505 -10.843 1.00 . A A . 258 GLU CG 1 1
9 39418 1 1 258 GLU H H 17.336 -3.809 -9.623 1.00 . A A . 258 GLU H 1 1
9 39419 1 1 258 GLU HA H 16.678 -1.299 -10.804 1.00 . A A . 258 GLU HA 1 1
9 39420 1 1 258 GLU HB2 H 18.538 -1.583 -9.197 1.00 . A A . 258 GLU HB2 1 1
9 39421 1 1 258 GLU HB3 H 19.390 -2.575 -10.372 1.00 . A A . 258 GLU HB3 1 1
9 39422 1 1 258 GLU HG2 H 19.441 -0.640 -11.909 1.00 . A A . 258 GLU HG2 1 1
9 39423 1 1 258 GLU HG3 H 18.693 0.338 -10.649 1.00 . A A . 258 GLU HG3 1 1
9 39424 1 1 258 GLU N N 16.781 -3.282 -10.235 1.00 . A A . 258 GLU N 1 1
9 39425 1 1 258 GLU O O 17.324 -1.573 -13.244 1.00 . A A . 258 GLU O 1 1
9 39426 1 1 258 GLU OE1 O 21.471 0.552 -10.902 1.00 . A A . 258 GLU OE1 1 1
9 39427 1 1 258 GLU OE2 O 21.031 -0.737 -9.183 1.00 . A A . 258 GLU OE2 1 1
9 39428 1 1 259 TRP C C 17.750 -5.433 -14.307 1.00 . A A . 259 TRP C 1 1
9 39429 1 1 259 TRP CA C 18.312 -4.041 -14.054 1.00 . A A . 259 TRP CA 1 1
9 39430 1 1 259 TRP CB C 19.816 -4.040 -14.348 1.00 . A A . 259 TRP CB 1 1
9 39431 1 1 259 TRP CD1 C 21.015 -2.149 -13.117 1.00 . A A . 259 TRP CD1 1 1
9 39432 1 1 259 TRP CD2 C 20.616 -1.721 -15.273 1.00 . A A . 259 TRP CD2 1 1
9 39433 1 1 259 TRP CE2 C 21.267 -0.608 -14.707 1.00 . A A . 259 TRP CE2 1 1
9 39434 1 1 259 TRP CE3 C 20.267 -1.681 -16.625 1.00 . A A . 259 TRP CE3 1 1
9 39435 1 1 259 TRP CG C 20.457 -2.692 -14.233 1.00 . A A . 259 TRP CG 1 1
9 39436 1 1 259 TRP CH2 C 21.225 0.540 -16.769 1.00 . A A . 259 TRP CH2 1 1
9 39437 1 1 259 TRP CZ2 C 21.576 0.530 -15.447 1.00 . A A . 259 TRP CZ2 1 1
9 39438 1 1 259 TRP CZ3 C 20.576 -0.552 -17.359 1.00 . A A . 259 TRP CZ3 1 1
9 39439 1 1 259 TRP H H 18.235 -4.257 -11.948 1.00 . A A . 259 TRP H 1 1
9 39440 1 1 259 TRP HA H 17.823 -3.339 -14.711 1.00 . A A . 259 TRP HA 1 1
9 39441 1 1 259 TRP HB2 H 20.310 -4.701 -13.652 1.00 . A A . 259 TRP HB2 1 1
9 39442 1 1 259 TRP HB3 H 19.975 -4.402 -15.352 1.00 . A A . 259 TRP HB3 1 1
9 39443 1 1 259 TRP HD1 H 21.054 -2.643 -12.156 1.00 . A A . 259 TRP HD1 1 1
9 39444 1 1 259 TRP HE1 H 21.930 -0.297 -12.734 1.00 . A A . 259 TRP HE1 1 1
9 39445 1 1 259 TRP HE3 H 19.766 -2.513 -17.098 1.00 . A A . 259 TRP HE3 1 1
9 39446 1 1 259 TRP HH2 H 21.445 1.402 -17.381 1.00 . A A . 259 TRP HH2 1 1
9 39447 1 1 259 TRP HZ2 H 22.076 1.380 -15.008 1.00 . A A . 259 TRP HZ2 1 1
9 39448 1 1 259 TRP HZ3 H 20.314 -0.503 -18.406 1.00 . A A . 259 TRP HZ3 1 1
9 39449 1 1 259 TRP N N 18.054 -3.627 -12.680 1.00 . A A . 259 TRP N 1 1
9 39450 1 1 259 TRP NE1 N 21.494 -0.893 -13.388 1.00 . A A . 259 TRP NE1 1 1
9 39451 1 1 259 TRP O O 18.429 -6.434 -14.078 1.00 . A A . 259 TRP O 1 1
9 39452 1 1 260 GLN C C 16.622 -7.611 -16.062 1.00 . A A . 260 GLN C 1 1
9 39453 1 1 260 GLN CA C 15.843 -6.748 -15.080 1.00 . A A . 260 GLN CA 1 1
9 39454 1 1 260 GLN CB C 14.443 -6.493 -15.632 1.00 . A A . 260 GLN CB 1 1
9 39455 1 1 260 GLN CD C 12.104 -5.674 -15.210 1.00 . A A . 260 GLN CD 1 1
9 39456 1 1 260 GLN CG C 13.476 -5.911 -14.619 1.00 . A A . 260 GLN CG 1 1
9 39457 1 1 260 GLN H H 16.067 -4.643 -15.026 1.00 . A A . 260 GLN H 1 1
9 39458 1 1 260 GLN HA H 15.758 -7.279 -14.144 1.00 . A A . 260 GLN HA 1 1
9 39459 1 1 260 GLN HB2 H 14.518 -5.802 -16.460 1.00 . A A . 260 GLN HB2 1 1
9 39460 1 1 260 GLN HB3 H 14.035 -7.426 -15.993 1.00 . A A . 260 GLN HB3 1 1
9 39461 1 1 260 GLN HE21 H 11.252 -6.084 -13.463 1.00 . A A . 260 GLN HE21 1 1
9 39462 1 1 260 GLN HE22 H 10.172 -5.695 -14.759 1.00 . A A . 260 GLN HE22 1 1
9 39463 1 1 260 GLN HG2 H 13.383 -6.599 -13.791 1.00 . A A . 260 GLN HG2 1 1
9 39464 1 1 260 GLN HG3 H 13.869 -4.971 -14.262 1.00 . A A . 260 GLN HG3 1 1
9 39465 1 1 260 GLN N N 16.529 -5.485 -14.820 1.00 . A A . 260 GLN N 1 1
9 39466 1 1 260 GLN NE2 N 11.075 -5.828 -14.396 1.00 . A A . 260 GLN NE2 1 1
9 39467 1 1 260 GLN O O 16.708 -8.828 -15.909 1.00 . A A . 260 GLN O 1 1
9 39468 1 1 260 GLN OE1 O 11.969 -5.369 -16.394 1.00 . A A . 260 GLN OE1 1 1
9 39469 1 1 261 ASP C C 19.124 -8.413 -17.594 1.00 . A A . 261 ASP C 1 1
9 39470 1 1 261 ASP CA C 17.903 -7.678 -18.133 1.00 . A A . 261 ASP CA 1 1
9 39471 1 1 261 ASP CB C 18.343 -6.706 -19.229 1.00 . A A . 261 ASP CB 1 1
9 39472 1 1 261 ASP CG C 17.174 -6.098 -19.975 1.00 . A A . 261 ASP CG 1 1
9 39473 1 1 261 ASP H H 17.127 -5.994 -17.116 1.00 . A A . 261 ASP H 1 1
9 39474 1 1 261 ASP HA H 17.224 -8.401 -18.561 1.00 . A A . 261 ASP HA 1 1
9 39475 1 1 261 ASP HB2 H 18.913 -5.906 -18.782 1.00 . A A . 261 ASP HB2 1 1
9 39476 1 1 261 ASP HB3 H 18.966 -7.231 -19.939 1.00 . A A . 261 ASP HB3 1 1
9 39477 1 1 261 ASP N N 17.191 -6.970 -17.074 1.00 . A A . 261 ASP N 1 1
9 39478 1 1 261 ASP O O 19.614 -9.354 -18.214 1.00 . A A . 261 ASP O 1 1
9 39479 1 1 261 ASP OD1 O 16.556 -6.806 -20.795 1.00 . A A . 261 ASP OD1 1 1
9 39480 1 1 261 ASP OD2 O 16.876 -4.912 -19.740 1.00 . A A . 261 ASP OD2 1 1
9 39481 1 1 262 HIS C C 20.481 -9.504 -14.701 1.00 . A A . 262 HIS C 1 1
9 39482 1 1 262 HIS CA C 20.820 -8.576 -15.863 1.00 . A A . 262 HIS CA 1 1
9 39483 1 1 262 HIS CB C 21.793 -7.490 -15.399 1.00 . A A . 262 HIS CB 1 1
9 39484 1 1 262 HIS CD2 C 21.897 -5.546 -17.112 1.00 . A A . 262 HIS CD2 1 1
9 39485 1 1 262 HIS CE1 C 23.793 -6.059 -18.075 1.00 . A A . 262 HIS CE1 1 1
9 39486 1 1 262 HIS CG C 22.362 -6.668 -16.515 1.00 . A A . 262 HIS CG 1 1
9 39487 1 1 262 HIS H H 19.152 -7.270 -15.950 1.00 . A A . 262 HIS H 1 1
9 39488 1 1 262 HIS HA H 21.297 -9.158 -16.635 1.00 . A A . 262 HIS HA 1 1
9 39489 1 1 262 HIS HB2 H 21.278 -6.821 -14.726 1.00 . A A . 262 HIS HB2 1 1
9 39490 1 1 262 HIS HB3 H 22.615 -7.955 -14.876 1.00 . A A . 262 HIS HB3 1 1
9 39491 1 1 262 HIS HD1 H 24.140 -7.730 -16.941 1.00 . A A . 262 HIS HD1 1 1
9 39492 1 1 262 HIS HD2 H 20.978 -5.030 -16.877 1.00 . A A . 262 HIS HD2 1 1
9 39493 1 1 262 HIS HE1 H 24.657 -6.034 -18.724 1.00 . A A . 262 HIS HE1 1 1
9 39494 1 1 262 HIS HE2 H 22.687 -4.457 -18.726 1.00 . A A . 262 HIS HE2 1 1
9 39495 1 1 262 HIS N N 19.619 -7.984 -16.439 1.00 . A A . 262 HIS N 1 1
9 39496 1 1 262 HIS ND1 N 23.553 -6.964 -17.145 1.00 . A A . 262 HIS ND1 1 1
9 39497 1 1 262 HIS NE2 N 22.804 -5.190 -18.074 1.00 . A A . 262 HIS NE2 1 1
9 39498 1 1 262 HIS O O 21.372 -9.984 -14.003 1.00 . A A . 262 HIS O 1 1
9 39499 1 1 263 ASP C C 18.982 -12.104 -13.784 1.00 . A A . 263 ASP C 1 1
9 39500 1 1 263 ASP CA C 18.760 -10.644 -13.424 1.00 . A A . 263 ASP CA 1 1
9 39501 1 1 263 ASP CB C 17.284 -10.424 -13.089 1.00 . A A . 263 ASP CB 1 1
9 39502 1 1 263 ASP CG C 17.066 -9.253 -12.160 1.00 . A A . 263 ASP CG 1 1
9 39503 1 1 263 ASP H H 18.522 -9.339 -15.076 1.00 . A A . 263 ASP H 1 1
9 39504 1 1 263 ASP HA H 19.350 -10.413 -12.551 1.00 . A A . 263 ASP HA 1 1
9 39505 1 1 263 ASP HB2 H 16.737 -10.240 -14.001 1.00 . A A . 263 ASP HB2 1 1
9 39506 1 1 263 ASP HB3 H 16.895 -11.314 -12.615 1.00 . A A . 263 ASP HB3 1 1
9 39507 1 1 263 ASP N N 19.195 -9.757 -14.497 1.00 . A A . 263 ASP N 1 1
9 39508 1 1 263 ASP O O 18.514 -12.586 -14.816 1.00 . A A . 263 ASP O 1 1
9 39509 1 1 263 ASP OD1 O 16.359 -8.302 -12.548 1.00 . A A . 263 ASP OD1 1 1
9 39510 1 1 263 ASP OD2 O 17.595 -9.293 -11.030 1.00 . A A . 263 ASP OD2 1 1
9 39511 1 1 264 GLU C C 18.647 -14.992 -12.786 1.00 . A A . 264 GLU C 1 1
9 39512 1 1 264 GLU CA C 19.937 -14.229 -13.070 1.00 . A A . 264 GLU CA 1 1
9 39513 1 1 264 GLU CB C 21.043 -14.700 -12.123 1.00 . A A . 264 GLU CB 1 1
9 39514 1 1 264 GLU CD C 23.489 -14.588 -11.497 1.00 . A A . 264 GLU CD 1 1
9 39515 1 1 264 GLU CG C 22.405 -14.104 -12.437 1.00 . A A . 264 GLU CG 1 1
9 39516 1 1 264 GLU H H 20.143 -12.326 -12.178 1.00 . A A . 264 GLU H 1 1
9 39517 1 1 264 GLU HA H 20.240 -14.419 -14.090 1.00 . A A . 264 GLU HA 1 1
9 39518 1 1 264 GLU HB2 H 20.778 -14.424 -11.114 1.00 . A A . 264 GLU HB2 1 1
9 39519 1 1 264 GLU HB3 H 21.123 -15.775 -12.185 1.00 . A A . 264 GLU HB3 1 1
9 39520 1 1 264 GLU HG2 H 22.679 -14.375 -13.445 1.00 . A A . 264 GLU HG2 1 1
9 39521 1 1 264 GLU HG3 H 22.339 -13.027 -12.362 1.00 . A A . 264 GLU HG3 1 1
9 39522 1 1 264 GLU N N 19.719 -12.797 -12.923 1.00 . A A . 264 GLU N 1 1
9 39523 1 1 264 GLU O O 18.328 -15.967 -13.460 1.00 . A A . 264 GLU O 1 1
9 39524 1 1 264 GLU OE1 O 23.594 -14.046 -10.380 1.00 . A A . 264 GLU OE1 1 1
9 39525 1 1 264 GLU OE2 O 24.239 -15.508 -11.880 1.00 . A A . 264 GLU OE2 1 1
9 39526 1 1 265 GLY C C 16.728 -16.173 -10.355 1.00 . A A . 265 GLY C 1 1
9 39527 1 1 265 GLY CA C 16.633 -15.123 -11.444 1.00 . A A . 265 GLY CA 1 1
9 39528 1 1 265 GLY H H 18.258 -13.788 -11.237 1.00 . A A . 265 GLY H 1 1
9 39529 1 1 265 GLY HA2 H 15.967 -14.339 -11.115 1.00 . A A . 265 GLY HA2 1 1
9 39530 1 1 265 GLY HA3 H 16.223 -15.579 -12.332 1.00 . A A . 265 GLY HA3 1 1
9 39531 1 1 265 GLY N N 17.918 -14.536 -11.773 1.00 . A A . 265 GLY N 1 1
9 39532 1 1 265 GLY O O 15.744 -16.448 -9.670 1.00 . A A . 265 GLY O 1 1
9 39533 1 1 266 ASP C C 18.063 -17.304 -7.769 1.00 . A A . 266 ASP C 1 1
9 39534 1 1 266 ASP CA C 18.141 -17.809 -9.208 1.00 . A A . 266 ASP CA 1 1
9 39535 1 1 266 ASP CB C 19.500 -18.479 -9.438 1.00 . A A . 266 ASP CB 1 1
9 39536 1 1 266 ASP CG C 19.545 -19.305 -10.708 1.00 . A A . 266 ASP CG 1 1
9 39537 1 1 266 ASP H H 18.666 -16.443 -10.743 1.00 . A A . 266 ASP H 1 1
9 39538 1 1 266 ASP HA H 17.365 -18.546 -9.351 1.00 . A A . 266 ASP HA 1 1
9 39539 1 1 266 ASP HB2 H 20.263 -17.719 -9.500 1.00 . A A . 266 ASP HB2 1 1
9 39540 1 1 266 ASP HB3 H 19.716 -19.129 -8.603 1.00 . A A . 266 ASP HB3 1 1
9 39541 1 1 266 ASP N N 17.917 -16.740 -10.183 1.00 . A A . 266 ASP N 1 1
9 39542 1 1 266 ASP O O 17.876 -18.095 -6.845 1.00 . A A . 266 ASP O 1 1
9 39543 1 1 266 ASP OD1 O 19.047 -20.450 -10.692 1.00 . A A . 266 ASP OD1 1 1
9 39544 1 1 266 ASP OD2 O 20.084 -18.811 -11.719 1.00 . A A . 266 ASP OD2 1 1
9 39545 1 1 267 SER C C 16.866 -15.651 -5.540 1.00 . A A . 267 SER C 1 1
9 39546 1 1 267 SER CA C 18.203 -15.406 -6.241 1.00 . A A . 267 SER CA 1 1
9 39547 1 1 267 SER CB C 18.486 -13.909 -6.321 1.00 . A A . 267 SER CB 1 1
9 39548 1 1 267 SER H H 18.369 -15.415 -8.352 1.00 . A A . 267 SER H 1 1
9 39549 1 1 267 SER HA H 18.984 -15.877 -5.662 1.00 . A A . 267 SER HA 1 1
9 39550 1 1 267 SER HB2 H 17.732 -13.434 -6.929 1.00 . A A . 267 SER HB2 1 1
9 39551 1 1 267 SER HB3 H 18.466 -13.488 -5.327 1.00 . A A . 267 SER HB3 1 1
9 39552 1 1 267 SER HG H 20.415 -14.226 -6.461 1.00 . A A . 267 SER HG 1 1
9 39553 1 1 267 SER N N 18.229 -15.999 -7.577 1.00 . A A . 267 SER N 1 1
9 39554 1 1 267 SER O O 16.824 -15.931 -4.343 1.00 . A A . 267 SER O 1 1
9 39555 1 1 267 SER OG O 19.760 -13.665 -6.895 1.00 . A A . 267 SER OG 1 1
9 39556 1 1 268 ASP C C 13.659 -16.734 -6.516 1.00 . A A . 268 ASP C 1 1
9 39557 1 1 268 ASP CA C 14.443 -15.691 -5.733 1.00 . A A . 268 ASP CA 1 1
9 39558 1 1 268 ASP CB C 13.698 -14.351 -5.771 1.00 . A A . 268 ASP CB 1 1
9 39559 1 1 268 ASP CG C 14.394 -13.258 -4.983 1.00 . A A . 268 ASP CG 1 1
9 39560 1 1 268 ASP H H 15.882 -15.385 -7.254 1.00 . A A . 268 ASP H 1 1
9 39561 1 1 268 ASP HA H 14.541 -16.017 -4.707 1.00 . A A . 268 ASP HA 1 1
9 39562 1 1 268 ASP HB2 H 13.616 -14.027 -6.798 1.00 . A A . 268 ASP HB2 1 1
9 39563 1 1 268 ASP HB3 H 12.708 -14.490 -5.364 1.00 . A A . 268 ASP HB3 1 1
9 39564 1 1 268 ASP N N 15.781 -15.548 -6.293 1.00 . A A . 268 ASP N 1 1
9 39565 1 1 268 ASP O O 13.650 -16.722 -7.745 1.00 . A A . 268 ASP O 1 1
9 39566 1 1 268 ASP OD1 O 14.825 -12.264 -5.603 1.00 . A A . 268 ASP OD1 1 1
9 39567 1 1 268 ASP OD2 O 14.507 -13.387 -3.745 1.00 . A A . 268 ASP OD2 1 1
9 39568 1 1 269 LYS C C 10.948 -18.124 -7.061 1.00 . A A . 269 LYS C 1 1
9 39569 1 1 269 LYS CA C 12.210 -18.689 -6.424 1.00 . A A . 269 LYS CA 1 1
9 39570 1 1 269 LYS CB C 11.855 -19.775 -5.409 1.00 . A A . 269 LYS CB 1 1
9 39571 1 1 269 LYS CD C 12.664 -21.674 -3.981 1.00 . A A . 269 LYS CD 1 1
9 39572 1 1 269 LYS CE C 13.864 -22.518 -3.587 1.00 . A A . 269 LYS CE 1 1
9 39573 1 1 269 LYS CG C 13.051 -20.610 -4.989 1.00 . A A . 269 LYS CG 1 1
9 39574 1 1 269 LYS H H 13.063 -17.602 -4.817 1.00 . A A . 269 LYS H 1 1
9 39575 1 1 269 LYS HA H 12.812 -19.135 -7.203 1.00 . A A . 269 LYS HA 1 1
9 39576 1 1 269 LYS HB2 H 11.438 -19.310 -4.528 1.00 . A A . 269 LYS HB2 1 1
9 39577 1 1 269 LYS HB3 H 11.118 -20.434 -5.843 1.00 . A A . 269 LYS HB3 1 1
9 39578 1 1 269 LYS HD2 H 12.266 -21.196 -3.100 1.00 . A A . 269 LYS HD2 1 1
9 39579 1 1 269 LYS HD3 H 11.912 -22.314 -4.419 1.00 . A A . 269 LYS HD3 1 1
9 39580 1 1 269 LYS HE2 H 14.191 -23.080 -4.449 1.00 . A A . 269 LYS HE2 1 1
9 39581 1 1 269 LYS HE3 H 14.659 -21.861 -3.267 1.00 . A A . 269 LYS HE3 1 1
9 39582 1 1 269 LYS HG2 H 13.463 -21.091 -5.863 1.00 . A A . 269 LYS HG2 1 1
9 39583 1 1 269 LYS HG3 H 13.794 -19.962 -4.547 1.00 . A A . 269 LYS HG3 1 1
9 39584 1 1 269 LYS HZ1 H 14.377 -24.044 -2.264 1.00 . A A . 269 LYS HZ1 1 1
9 39585 1 1 269 LYS HZ2 H 12.767 -24.094 -2.775 1.00 . A A . 269 LYS HZ2 1 1
9 39586 1 1 269 LYS HZ3 H 13.256 -22.941 -1.637 1.00 . A A . 269 LYS HZ3 1 1
9 39587 1 1 269 LYS N N 13.010 -17.642 -5.798 1.00 . A A . 269 LYS N 1 1
9 39588 1 1 269 LYS NZ N 13.544 -23.464 -2.491 1.00 . A A . 269 LYS NZ 1 1
9 39589 1 1 269 LYS O O 10.512 -18.590 -8.110 1.00 . A A . 269 LYS O 1 1
9 39590 1 1 270 PHE C C 9.418 -15.016 -7.208 1.00 . A A . 270 PHE C 1 1
9 39591 1 1 270 PHE CA C 9.161 -16.490 -6.936 1.00 . A A . 270 PHE CA 1 1
9 39592 1 1 270 PHE CB C 7.996 -16.651 -5.954 1.00 . A A . 270 PHE CB 1 1
9 39593 1 1 270 PHE CD1 C 8.008 -18.939 -4.919 1.00 . A A . 270 PHE CD1 1 1
9 39594 1 1 270 PHE CD2 C 6.465 -18.502 -6.684 1.00 . A A . 270 PHE CD2 1 1
9 39595 1 1 270 PHE CE1 C 7.535 -20.233 -4.822 1.00 . A A . 270 PHE CE1 1 1
9 39596 1 1 270 PHE CE2 C 5.988 -19.795 -6.592 1.00 . A A . 270 PHE CE2 1 1
9 39597 1 1 270 PHE CG C 7.479 -18.059 -5.849 1.00 . A A . 270 PHE CG 1 1
9 39598 1 1 270 PHE CZ C 6.524 -20.662 -5.659 1.00 . A A . 270 PHE CZ 1 1
9 39599 1 1 270 PHE H H 10.766 -16.789 -5.592 1.00 . A A . 270 PHE H 1 1
9 39600 1 1 270 PHE HA H 8.906 -16.975 -7.866 1.00 . A A . 270 PHE HA 1 1
9 39601 1 1 270 PHE HB2 H 8.321 -16.345 -4.970 1.00 . A A . 270 PHE HB2 1 1
9 39602 1 1 270 PHE HB3 H 7.179 -16.019 -6.269 1.00 . A A . 270 PHE HB3 1 1
9 39603 1 1 270 PHE HD1 H 8.799 -18.605 -4.264 1.00 . A A . 270 PHE HD1 1 1
9 39604 1 1 270 PHE HD2 H 6.047 -17.825 -7.413 1.00 . A A . 270 PHE HD2 1 1
9 39605 1 1 270 PHE HE1 H 7.955 -20.910 -4.093 1.00 . A A . 270 PHE HE1 1 1
9 39606 1 1 270 PHE HE2 H 5.197 -20.128 -7.247 1.00 . A A . 270 PHE HE2 1 1
9 39607 1 1 270 PHE HZ H 6.152 -21.674 -5.586 1.00 . A A . 270 PHE HZ 1 1
9 39608 1 1 270 PHE N N 10.366 -17.123 -6.421 1.00 . A A . 270 PHE N 1 1
9 39609 1 1 270 PHE O O 10.108 -14.345 -6.442 1.00 . A A . 270 PHE O 1 1
9 39610 1 1 271 HIS C C 7.742 -12.478 -9.025 1.00 . A A . 271 HIS C 1 1
9 39611 1 1 271 HIS CA C 9.078 -13.138 -8.711 1.00 . A A . 271 HIS CA 1 1
9 39612 1 1 271 HIS CB C 9.989 -13.059 -9.944 1.00 . A A . 271 HIS CB 1 1
9 39613 1 1 271 HIS CD2 C 11.888 -14.819 -9.756 1.00 . A A . 271 HIS CD2 1 1
9 39614 1 1 271 HIS CE1 C 13.542 -13.462 -9.293 1.00 . A A . 271 HIS CE1 1 1
9 39615 1 1 271 HIS CG C 11.384 -13.564 -9.722 1.00 . A A . 271 HIS CG 1 1
9 39616 1 1 271 HIS H H 8.295 -15.098 -8.859 1.00 . A A . 271 HIS H 1 1
9 39617 1 1 271 HIS HA H 9.546 -12.615 -7.891 1.00 . A A . 271 HIS HA 1 1
9 39618 1 1 271 HIS HB2 H 9.552 -13.643 -10.739 1.00 . A A . 271 HIS HB2 1 1
9 39619 1 1 271 HIS HB3 H 10.056 -12.029 -10.262 1.00 . A A . 271 HIS HB3 1 1
9 39620 1 1 271 HIS HD1 H 12.411 -11.757 -9.370 1.00 . A A . 271 HIS HD1 1 1
9 39621 1 1 271 HIS HD2 H 11.334 -15.726 -9.960 1.00 . A A . 271 HIS HD2 1 1
9 39622 1 1 271 HIS HE1 H 14.526 -13.080 -9.062 1.00 . A A . 271 HIS HE1 1 1
9 39623 1 1 271 HIS HE2 H 13.798 -15.493 -9.206 1.00 . A A . 271 HIS HE2 1 1
9 39624 1 1 271 HIS N N 8.872 -14.522 -8.308 1.00 . A A . 271 HIS N 1 1
9 39625 1 1 271 HIS ND1 N 12.448 -12.738 -9.431 1.00 . A A . 271 HIS ND1 1 1
9 39626 1 1 271 HIS NE2 N 13.233 -14.732 -9.485 1.00 . A A . 271 HIS NE2 1 1
9 39627 1 1 271 HIS O O 6.878 -13.086 -9.651 1.00 . A A . 271 HIS O 1 1
9 39628 1 1 272 TYR C C 6.694 -8.996 -8.915 1.00 . A A . 272 TYR C 1 1
9 39629 1 1 272 TYR CA C 6.372 -10.484 -8.880 1.00 . A A . 272 TYR CA 1 1
9 39630 1 1 272 TYR CB C 5.272 -10.772 -7.844 1.00 . A A . 272 TYR CB 1 1
9 39631 1 1 272 TYR CD1 C 6.228 -10.979 -5.507 1.00 . A A . 272 TYR CD1 1 1
9 39632 1 1 272 TYR CD2 C 5.133 -8.946 -6.103 1.00 . A A . 272 TYR CD2 1 1
9 39633 1 1 272 TYR CE1 C 6.477 -10.474 -4.244 1.00 . A A . 272 TYR CE1 1 1
9 39634 1 1 272 TYR CE2 C 5.380 -8.437 -4.845 1.00 . A A . 272 TYR CE2 1 1
9 39635 1 1 272 TYR CG C 5.552 -10.223 -6.458 1.00 . A A . 272 TYR CG 1 1
9 39636 1 1 272 TYR CZ C 6.053 -9.204 -3.919 1.00 . A A . 272 TYR CZ 1 1
9 39637 1 1 272 TYR H H 8.287 -10.818 -8.060 1.00 . A A . 272 TYR H 1 1
9 39638 1 1 272 TYR HA H 6.022 -10.785 -9.857 1.00 . A A . 272 TYR HA 1 1
9 39639 1 1 272 TYR HB2 H 4.346 -10.338 -8.186 1.00 . A A . 272 TYR HB2 1 1
9 39640 1 1 272 TYR HB3 H 5.147 -11.842 -7.755 1.00 . A A . 272 TYR HB3 1 1
9 39641 1 1 272 TYR HD1 H 6.559 -11.973 -5.764 1.00 . A A . 272 TYR HD1 1 1
9 39642 1 1 272 TYR HD2 H 4.605 -8.346 -6.830 1.00 . A A . 272 TYR HD2 1 1
9 39643 1 1 272 TYR HE1 H 7.004 -11.076 -3.518 1.00 . A A . 272 TYR HE1 1 1
9 39644 1 1 272 TYR HE2 H 5.048 -7.443 -4.590 1.00 . A A . 272 TYR HE2 1 1
9 39645 1 1 272 TYR HH H 5.515 -8.238 -2.343 1.00 . A A . 272 TYR HH 1 1
9 39646 1 1 272 TYR N N 7.578 -11.241 -8.587 1.00 . A A . 272 TYR N 1 1
9 39647 1 1 272 TYR O O 7.759 -8.576 -8.461 1.00 . A A . 272 TYR O 1 1
9 39648 1 1 272 TYR OH O 6.300 -8.698 -2.665 1.00 . A A . 272 TYR OH 1 1
9 39649 1 1 273 ALA C C 4.614 -6.098 -9.206 1.00 . A A . 273 ALA C 1 1
9 39650 1 1 273 ALA CA C 5.936 -6.773 -9.528 1.00 . A A . 273 ALA CA 1 1
9 39651 1 1 273 ALA CB C 6.424 -6.356 -10.906 1.00 . A A . 273 ALA CB 1 1
9 39652 1 1 273 ALA H H 4.957 -8.619 -9.820 1.00 . A A . 273 ALA H 1 1
9 39653 1 1 273 ALA HA H 6.674 -6.475 -8.797 1.00 . A A . 273 ALA HA 1 1
9 39654 1 1 273 ALA HB1 H 5.708 -6.668 -11.651 1.00 . A A . 273 ALA HB1 1 1
9 39655 1 1 273 ALA HB2 H 7.378 -6.822 -11.105 1.00 . A A . 273 ALA HB2 1 1
9 39656 1 1 273 ALA HB3 H 6.533 -5.283 -10.940 1.00 . A A . 273 ALA HB3 1 1
9 39657 1 1 273 ALA N N 5.777 -8.215 -9.457 1.00 . A A . 273 ALA N 1 1
9 39658 1 1 273 ALA O O 3.582 -6.763 -9.113 1.00 . A A . 273 ALA O 1 1
9 39659 1 1 274 GLY C C 3.206 -2.870 -9.581 1.00 . A A . 274 GLY C 1 1
9 39660 1 1 274 GLY CA C 3.428 -4.075 -8.701 1.00 . A A . 274 GLY CA 1 1
9 39661 1 1 274 GLY H H 5.484 -4.296 -9.150 1.00 . A A . 274 GLY H 1 1
9 39662 1 1 274 GLY HA2 H 2.588 -4.747 -8.809 1.00 . A A . 274 GLY HA2 1 1
9 39663 1 1 274 GLY HA3 H 3.488 -3.752 -7.672 1.00 . A A . 274 GLY HA3 1 1
9 39664 1 1 274 GLY N N 4.638 -4.787 -9.040 1.00 . A A . 274 GLY N 1 1
9 39665 1 1 274 GLY O O 4.126 -2.087 -9.821 1.00 . A A . 274 GLY O 1 1
9 39666 1 1 275 VAL C C 0.386 -0.916 -10.393 1.00 . A A . 275 VAL C 1 1
9 39667 1 1 275 VAL CA C 1.627 -1.617 -10.934 1.00 . A A . 275 VAL CA 1 1
9 39668 1 1 275 VAL CB C 1.351 -2.090 -12.383 1.00 . A A . 275 VAL CB 1 1
9 39669 1 1 275 VAL CG1 C 0.978 -0.916 -13.278 1.00 . A A . 275 VAL CG1 1 1
9 39670 1 1 275 VAL CG2 C 2.552 -2.832 -12.954 1.00 . A A . 275 VAL CG2 1 1
9 39671 1 1 275 VAL H H 1.293 -3.381 -9.824 1.00 . A A . 275 VAL H 1 1
9 39672 1 1 275 VAL HA H 2.452 -0.919 -10.949 1.00 . A A . 275 VAL HA 1 1
9 39673 1 1 275 VAL HB H 0.515 -2.771 -12.362 1.00 . A A . 275 VAL HB 1 1
9 39674 1 1 275 VAL HG11 H 0.776 -1.274 -14.276 1.00 . A A . 275 VAL HG11 1 1
9 39675 1 1 275 VAL HG12 H 1.794 -0.210 -13.305 1.00 . A A . 275 VAL HG12 1 1
9 39676 1 1 275 VAL HG13 H 0.096 -0.431 -12.884 1.00 . A A . 275 VAL HG13 1 1
9 39677 1 1 275 VAL HG21 H 3.407 -2.173 -12.971 1.00 . A A . 275 VAL HG21 1 1
9 39678 1 1 275 VAL HG22 H 2.329 -3.159 -13.958 1.00 . A A . 275 VAL HG22 1 1
9 39679 1 1 275 VAL HG23 H 2.773 -3.690 -12.336 1.00 . A A . 275 VAL HG23 1 1
9 39680 1 1 275 VAL N N 1.986 -2.727 -10.069 1.00 . A A . 275 VAL N 1 1
9 39681 1 1 275 VAL O O -0.617 -1.560 -10.083 1.00 . A A . 275 VAL O 1 1
9 39682 1 1 276 GLY C C -0.893 2.371 -10.734 1.00 . A A . 276 GLY C 1 1
9 39683 1 1 276 GLY CA C -0.680 1.168 -9.844 1.00 . A A . 276 GLY CA 1 1
9 39684 1 1 276 GLY H H 1.312 0.854 -10.473 1.00 . A A . 276 GLY H 1 1
9 39685 1 1 276 GLY HA2 H -1.561 0.543 -9.877 1.00 . A A . 276 GLY HA2 1 1
9 39686 1 1 276 GLY HA3 H -0.522 1.504 -8.831 1.00 . A A . 276 GLY HA3 1 1
9 39687 1 1 276 GLY N N 0.463 0.397 -10.272 1.00 . A A . 276 GLY N 1 1
9 39688 1 1 276 GLY O O -0.076 3.295 -10.741 1.00 . A A . 276 GLY O 1 1
9 39689 1 1 277 VAL C C -3.589 4.107 -12.087 1.00 . A A . 277 VAL C 1 1
9 39690 1 1 277 VAL CA C -2.260 3.446 -12.422 1.00 . A A . 277 VAL CA 1 1
9 39691 1 1 277 VAL CB C -2.272 2.964 -13.894 1.00 . A A . 277 VAL CB 1 1
9 39692 1 1 277 VAL CG1 C -0.880 2.530 -14.324 1.00 . A A . 277 VAL CG1 1 1
9 39693 1 1 277 VAL CG2 C -3.265 1.828 -14.096 1.00 . A A . 277 VAL CG2 1 1
9 39694 1 1 277 VAL H H -2.606 1.610 -11.422 1.00 . A A . 277 VAL H 1 1
9 39695 1 1 277 VAL HA H -1.474 4.182 -12.316 1.00 . A A . 277 VAL HA 1 1
9 39696 1 1 277 VAL HB H -2.574 3.793 -14.519 1.00 . A A . 277 VAL HB 1 1
9 39697 1 1 277 VAL HG11 H -0.198 3.358 -14.215 1.00 . A A . 277 VAL HG11 1 1
9 39698 1 1 277 VAL HG12 H -0.904 2.216 -15.358 1.00 . A A . 277 VAL HG12 1 1
9 39699 1 1 277 VAL HG13 H -0.552 1.708 -13.706 1.00 . A A . 277 VAL HG13 1 1
9 39700 1 1 277 VAL HG21 H -3.242 1.509 -15.128 1.00 . A A . 277 VAL HG21 1 1
9 39701 1 1 277 VAL HG22 H -4.259 2.170 -13.848 1.00 . A A . 277 VAL HG22 1 1
9 39702 1 1 277 VAL HG23 H -2.999 0.999 -13.458 1.00 . A A . 277 VAL HG23 1 1
9 39703 1 1 277 VAL N N -1.974 2.360 -11.495 1.00 . A A . 277 VAL N 1 1
9 39704 1 1 277 VAL O O -4.593 3.429 -11.863 1.00 . A A . 277 VAL O 1 1
9 39705 1 1 278 ASN C C -5.145 7.102 -12.900 1.00 . A A . 278 ASN C 1 1
9 39706 1 1 278 ASN CA C -4.798 6.181 -11.743 1.00 . A A . 278 ASN CA 1 1
9 39707 1 1 278 ASN CB C -4.643 7.007 -10.459 1.00 . A A . 278 ASN CB 1 1
9 39708 1 1 278 ASN CG C -4.640 6.170 -9.191 1.00 . A A . 278 ASN CG 1 1
9 39709 1 1 278 ASN H H -2.752 5.915 -12.215 1.00 . A A . 278 ASN H 1 1
9 39710 1 1 278 ASN HA H -5.602 5.473 -11.610 1.00 . A A . 278 ASN HA 1 1
9 39711 1 1 278 ASN HB2 H -3.713 7.550 -10.505 1.00 . A A . 278 ASN HB2 1 1
9 39712 1 1 278 ASN HB3 H -5.459 7.712 -10.399 1.00 . A A . 278 ASN HB3 1 1
9 39713 1 1 278 ASN HD21 H -5.416 7.688 -8.169 1.00 . A A . 278 ASN HD21 1 1
9 39714 1 1 278 ASN HD22 H -5.120 6.241 -7.262 1.00 . A A . 278 ASN HD22 1 1
9 39715 1 1 278 ASN N N -3.587 5.430 -12.039 1.00 . A A . 278 ASN N 1 1
9 39716 1 1 278 ASN ND2 N -5.104 6.758 -8.098 1.00 . A A . 278 ASN ND2 1 1
9 39717 1 1 278 ASN O O -4.308 7.882 -13.361 1.00 . A A . 278 ASN O 1 1
9 39718 1 1 278 ASN OD1 O -4.215 5.016 -9.184 1.00 . A A . 278 ASN OD1 1 1
9 39719 1 1 279 TYR C C -7.797 8.889 -13.915 1.00 . A A . 279 TYR C 1 1
9 39720 1 1 279 TYR CA C -6.865 7.817 -14.462 1.00 . A A . 279 TYR CA 1 1
9 39721 1 1 279 TYR CB C -7.601 6.944 -15.485 1.00 . A A . 279 TYR CB 1 1
9 39722 1 1 279 TYR CD1 C -6.667 4.592 -15.517 1.00 . A A . 279 TYR CD1 1 1
9 39723 1 1 279 TYR CD2 C -6.019 6.082 -17.260 1.00 . A A . 279 TYR CD2 1 1
9 39724 1 1 279 TYR CE1 C -5.889 3.595 -16.074 1.00 . A A . 279 TYR CE1 1 1
9 39725 1 1 279 TYR CE2 C -5.239 5.090 -17.824 1.00 . A A . 279 TYR CE2 1 1
9 39726 1 1 279 TYR CG C -6.745 5.852 -16.099 1.00 . A A . 279 TYR CG 1 1
9 39727 1 1 279 TYR CZ C -5.177 3.849 -17.227 1.00 . A A . 279 TYR CZ 1 1
9 39728 1 1 279 TYR H H -6.997 6.368 -12.930 1.00 . A A . 279 TYR H 1 1
9 39729 1 1 279 TYR HA H -6.017 8.290 -14.934 1.00 . A A . 279 TYR HA 1 1
9 39730 1 1 279 TYR HB2 H -8.440 6.471 -15.002 1.00 . A A . 279 TYR HB2 1 1
9 39731 1 1 279 TYR HB3 H -7.962 7.571 -16.286 1.00 . A A . 279 TYR HB3 1 1
9 39732 1 1 279 TYR HD1 H -7.224 4.396 -14.613 1.00 . A A . 279 TYR HD1 1 1
9 39733 1 1 279 TYR HD2 H -6.068 7.056 -17.723 1.00 . A A . 279 TYR HD2 1 1
9 39734 1 1 279 TYR HE1 H -5.842 2.623 -15.608 1.00 . A A . 279 TYR HE1 1 1
9 39735 1 1 279 TYR HE2 H -4.681 5.290 -18.726 1.00 . A A . 279 TYR HE2 1 1
9 39736 1 1 279 TYR HH H -3.532 3.217 -18.013 1.00 . A A . 279 TYR HH 1 1
9 39737 1 1 279 TYR N N -6.380 7.003 -13.360 1.00 . A A . 279 TYR N 1 1
9 39738 1 1 279 TYR O O -8.717 8.587 -13.152 1.00 . A A . 279 TYR O 1 1
9 39739 1 1 279 TYR OH O -4.400 2.858 -17.787 1.00 . A A . 279 TYR OH 1 1
9 39740 1 1 280 SER C C -9.122 11.983 -14.763 1.00 . A A . 280 SER C 1 1
9 39741 1 1 280 SER CA C -8.284 11.251 -13.716 1.00 . A A . 280 SER CA 1 1
9 39742 1 1 280 SER CB C -7.279 12.207 -13.065 1.00 . A A . 280 SER CB 1 1
9 39743 1 1 280 SER H H -6.911 10.301 -15.015 1.00 . A A . 280 SER H 1 1
9 39744 1 1 280 SER HA H -8.940 10.862 -12.952 1.00 . A A . 280 SER HA 1 1
9 39745 1 1 280 SER HB2 H -6.686 11.662 -12.346 1.00 . A A . 280 SER HB2 1 1
9 39746 1 1 280 SER HB3 H -6.631 12.614 -13.828 1.00 . A A . 280 SER HB3 1 1
9 39747 1 1 280 SER HG H -7.819 13.167 -11.447 1.00 . A A . 280 SER HG 1 1
9 39748 1 1 280 SER N N -7.569 10.132 -14.305 1.00 . A A . 280 SER N 1 1
9 39749 1 1 280 SER O O -8.608 12.408 -15.799 1.00 . A A . 280 SER O 1 1
9 39750 1 1 280 SER OG O -7.926 13.275 -12.400 1.00 . A A . 280 SER OG 1 1
9 39751 1 1 281 PHE C C -12.166 13.816 -14.607 1.00 . A A . 281 PHE C 1 1
9 39752 1 1 281 PHE CA C -11.332 12.808 -15.390 1.00 . A A . 281 PHE CA 1 1
9 39753 1 1 281 PHE CB C -12.258 11.807 -16.094 1.00 . A A . 281 PHE CB 1 1
9 39754 1 1 281 PHE CD1 C -11.263 11.027 -18.264 1.00 . A A . 281 PHE CD1 1 1
9 39755 1 1 281 PHE CD2 C -11.139 9.573 -16.378 1.00 . A A . 281 PHE CD2 1 1
9 39756 1 1 281 PHE CE1 C -10.602 10.087 -19.033 1.00 . A A . 281 PHE CE1 1 1
9 39757 1 1 281 PHE CE2 C -10.480 8.631 -17.142 1.00 . A A . 281 PHE CE2 1 1
9 39758 1 1 281 PHE CG C -11.538 10.783 -16.929 1.00 . A A . 281 PHE CG 1 1
9 39759 1 1 281 PHE CZ C -10.211 8.887 -18.471 1.00 . A A . 281 PHE CZ 1 1
9 39760 1 1 281 PHE H H -10.771 11.739 -13.654 1.00 . A A . 281 PHE H 1 1
9 39761 1 1 281 PHE HA H -10.746 13.332 -16.129 1.00 . A A . 281 PHE HA 1 1
9 39762 1 1 281 PHE HB2 H -12.835 11.279 -15.352 1.00 . A A . 281 PHE HB2 1 1
9 39763 1 1 281 PHE HB3 H -12.931 12.350 -16.743 1.00 . A A . 281 PHE HB3 1 1
9 39764 1 1 281 PHE HD1 H -11.567 11.963 -18.705 1.00 . A A . 281 PHE HD1 1 1
9 39765 1 1 281 PHE HD2 H -11.349 9.371 -15.339 1.00 . A A . 281 PHE HD2 1 1
9 39766 1 1 281 PHE HE1 H -10.394 10.290 -20.074 1.00 . A A . 281 PHE HE1 1 1
9 39767 1 1 281 PHE HE2 H -10.175 7.693 -16.700 1.00 . A A . 281 PHE HE2 1 1
9 39768 1 1 281 PHE HZ H -9.694 8.153 -19.070 1.00 . A A . 281 PHE HZ 1 1
9 39769 1 1 281 PHE N N -10.417 12.117 -14.490 1.00 . A A . 281 PHE N 1 1
9 39770 1 1 281 PHE O O -13.152 13.398 -13.969 1.00 . A A . 281 PHE O 1 1
9 39771 1 1 281 PHE OXT O -11.820 15.018 -14.606 1.00 . A A . 281 PHE OXT 1 1
10 39772 1 1 1 MET C C -14.685 31.164 -6.131 1.00 . A A . 1 MET C 1 1
10 39773 1 1 1 MET CA C -13.743 30.891 -4.974 1.00 . A A . 1 MET CA 1 1
10 39774 1 1 1 MET CB C -14.202 31.682 -3.745 1.00 . A A . 1 MET CB 1 1
10 39775 1 1 1 MET CE C -13.741 33.973 -1.563 1.00 . A A . 1 MET CE 1 1
10 39776 1 1 1 MET CG C -13.431 31.358 -2.475 1.00 . A A . 1 MET CG 1 1
10 39777 1 1 1 MET H1 H -12.329 32.275 -5.608 1.00 . A A . 1 MET H1 1 1
10 39778 1 1 1 MET H2 H -12.065 30.712 -6.188 1.00 . A A . 1 MET H2 1 1
10 39779 1 1 1 MET H3 H -11.710 31.086 -4.580 1.00 . A A . 1 MET H3 1 1
10 39780 1 1 1 MET HA H -13.758 29.834 -4.748 1.00 . A A . 1 MET HA 1 1
10 39781 1 1 1 MET HB2 H -14.088 32.734 -3.948 1.00 . A A . 1 MET HB2 1 1
10 39782 1 1 1 MET HB3 H -15.245 31.471 -3.567 1.00 . A A . 1 MET HB3 1 1
10 39783 1 1 1 MET HE1 H -12.694 34.107 -1.789 1.00 . A A . 1 MET HE1 1 1
10 39784 1 1 1 MET HE2 H -14.027 34.648 -0.770 1.00 . A A . 1 MET HE2 1 1
10 39785 1 1 1 MET HE3 H -14.330 34.184 -2.444 1.00 . A A . 1 MET HE3 1 1
10 39786 1 1 1 MET HG2 H -13.527 30.303 -2.270 1.00 . A A . 1 MET HG2 1 1
10 39787 1 1 1 MET HG3 H -12.390 31.600 -2.631 1.00 . A A . 1 MET HG3 1 1
10 39788 1 1 1 MET N N -12.366 31.267 -5.361 1.00 . A A . 1 MET N 1 1
10 39789 1 1 1 MET O O -14.714 32.277 -6.662 1.00 . A A . 1 MET O 1 1
10 39790 1 1 1 MET SD S -14.029 32.281 -1.042 1.00 . A A . 1 MET SD 1 1
10 39791 1 1 2 GLU C C -17.548 29.371 -7.502 1.00 . A A . 2 GLU C 1 1
10 39792 1 1 2 GLU CA C -16.346 30.297 -7.660 1.00 . A A . 2 GLU CA 1 1
10 39793 1 1 2 GLU CB C -15.605 29.993 -8.964 1.00 . A A . 2 GLU CB 1 1
10 39794 1 1 2 GLU CD C -15.637 30.024 -11.481 1.00 . A A . 2 GLU CD 1 1
10 39795 1 1 2 GLU CG C -16.396 30.336 -10.212 1.00 . A A . 2 GLU CG 1 1
10 39796 1 1 2 GLU H H -15.409 29.302 -6.047 1.00 . A A . 2 GLU H 1 1
10 39797 1 1 2 GLU HA H -16.692 31.318 -7.683 1.00 . A A . 2 GLU HA 1 1
10 39798 1 1 2 GLU HB2 H -14.686 30.559 -8.981 1.00 . A A . 2 GLU HB2 1 1
10 39799 1 1 2 GLU HB3 H -15.369 28.940 -8.993 1.00 . A A . 2 GLU HB3 1 1
10 39800 1 1 2 GLU HG2 H -17.312 29.767 -10.211 1.00 . A A . 2 GLU HG2 1 1
10 39801 1 1 2 GLU HG3 H -16.628 31.391 -10.198 1.00 . A A . 2 GLU HG3 1 1
10 39802 1 1 2 GLU N N -15.444 30.157 -6.533 1.00 . A A . 2 GLU N 1 1
10 39803 1 1 2 GLU O O -17.432 28.263 -6.974 1.00 . A A . 2 GLU O 1 1
10 39804 1 1 2 GLU OE1 O -15.771 28.899 -11.992 1.00 . A A . 2 GLU OE1 1 1
10 39805 1 1 2 GLU OE2 O -14.916 30.907 -11.982 1.00 . A A . 2 GLU OE2 1 1
10 39806 1 1 3 GLU C C -19.844 27.820 -8.726 1.00 . A A . 3 GLU C 1 1
10 39807 1 1 3 GLU CA C -19.950 29.101 -7.909 1.00 . A A . 3 GLU CA 1 1
10 39808 1 1 3 GLU CB C -21.095 29.949 -8.453 1.00 . A A . 3 GLU CB 1 1
10 39809 1 1 3 GLU CD C -22.550 31.974 -8.191 1.00 . A A . 3 GLU CD 1 1
10 39810 1 1 3 GLU CG C -21.413 31.166 -7.610 1.00 . A A . 3 GLU CG 1 1
10 39811 1 1 3 GLU H H -18.721 30.771 -8.297 1.00 . A A . 3 GLU H 1 1
10 39812 1 1 3 GLU HA H -20.158 28.847 -6.882 1.00 . A A . 3 GLU HA 1 1
10 39813 1 1 3 GLU HB2 H -20.837 30.284 -9.446 1.00 . A A . 3 GLU HB2 1 1
10 39814 1 1 3 GLU HB3 H -21.982 29.337 -8.511 1.00 . A A . 3 GLU HB3 1 1
10 39815 1 1 3 GLU HG2 H -21.688 30.843 -6.617 1.00 . A A . 3 GLU HG2 1 1
10 39816 1 1 3 GLU HG3 H -20.535 31.790 -7.557 1.00 . A A . 3 GLU HG3 1 1
10 39817 1 1 3 GLU N N -18.704 29.857 -7.944 1.00 . A A . 3 GLU N 1 1
10 39818 1 1 3 GLU O O -20.373 26.780 -8.341 1.00 . A A . 3 GLU O 1 1
10 39819 1 1 3 GLU OE1 O -22.302 32.763 -9.126 1.00 . A A . 3 GLU OE1 1 1
10 39820 1 1 3 GLU OE2 O -23.692 31.814 -7.718 1.00 . A A . 3 GLU OE2 1 1
10 39821 1 1 4 ARG C C -18.152 25.710 -10.131 1.00 . A A . 4 ARG C 1 1
10 39822 1 1 4 ARG CA C -19.035 26.774 -10.764 1.00 . A A . 4 ARG CA 1 1
10 39823 1 1 4 ARG CB C -18.437 27.217 -12.097 1.00 . A A . 4 ARG CB 1 1
10 39824 1 1 4 ARG CD C -18.707 28.517 -14.222 1.00 . A A . 4 ARG CD 1 1
10 39825 1 1 4 ARG CG C -19.355 28.108 -12.912 1.00 . A A . 4 ARG CG 1 1
10 39826 1 1 4 ARG CZ C -17.100 30.295 -14.799 1.00 . A A . 4 ARG CZ 1 1
10 39827 1 1 4 ARG H H -18.776 28.768 -10.117 1.00 . A A . 4 ARG H 1 1
10 39828 1 1 4 ARG HA H -20.014 26.358 -10.939 1.00 . A A . 4 ARG HA 1 1
10 39829 1 1 4 ARG HB2 H -17.520 27.757 -11.906 1.00 . A A . 4 ARG HB2 1 1
10 39830 1 1 4 ARG HB3 H -18.210 26.340 -12.682 1.00 . A A . 4 ARG HB3 1 1
10 39831 1 1 4 ARG HD2 H -18.451 27.627 -14.776 1.00 . A A . 4 ARG HD2 1 1
10 39832 1 1 4 ARG HD3 H -19.412 29.105 -14.789 1.00 . A A . 4 ARG HD3 1 1
10 39833 1 1 4 ARG HE H -16.948 29.090 -13.203 1.00 . A A . 4 ARG HE 1 1
10 39834 1 1 4 ARG HG2 H -20.265 27.569 -13.125 1.00 . A A . 4 ARG HG2 1 1
10 39835 1 1 4 ARG HG3 H -19.584 28.994 -12.340 1.00 . A A . 4 ARG HG3 1 1
10 39836 1 1 4 ARG HH11 H -18.604 30.051 -16.134 1.00 . A A . 4 ARG HH11 1 1
10 39837 1 1 4 ARG HH12 H -17.482 31.323 -16.502 1.00 . A A . 4 ARG HH12 1 1
10 39838 1 1 4 ARG HH21 H -15.491 30.781 -13.654 1.00 . A A . 4 ARG HH21 1 1
10 39839 1 1 4 ARG HH22 H -15.722 31.759 -15.079 1.00 . A A . 4 ARG HH22 1 1
10 39840 1 1 4 ARG N N -19.184 27.914 -9.873 1.00 . A A . 4 ARG N 1 1
10 39841 1 1 4 ARG NE N -17.495 29.306 -14.005 1.00 . A A . 4 ARG NE 1 1
10 39842 1 1 4 ARG NH1 N -17.784 30.580 -15.899 1.00 . A A . 4 ARG NH1 1 1
10 39843 1 1 4 ARG NH2 N -16.017 30.999 -14.493 1.00 . A A . 4 ARG NH2 1 1
10 39844 1 1 4 ARG O O -17.056 25.996 -9.648 1.00 . A A . 4 ARG O 1 1
10 39845 1 1 5 ASN C C -17.799 22.236 -10.538 1.00 . A A . 5 ASN C 1 1
10 39846 1 1 5 ASN CA C -17.912 23.371 -9.534 1.00 . A A . 5 ASN CA 1 1
10 39847 1 1 5 ASN CB C -18.613 22.864 -8.268 1.00 . A A . 5 ASN CB 1 1
10 39848 1 1 5 ASN CG C -18.707 23.902 -7.159 1.00 . A A . 5 ASN CG 1 1
10 39849 1 1 5 ASN H H -19.511 24.310 -10.547 1.00 . A A . 5 ASN H 1 1
10 39850 1 1 5 ASN HA H -16.922 23.717 -9.279 1.00 . A A . 5 ASN HA 1 1
10 39851 1 1 5 ASN HB2 H -19.617 22.556 -8.523 1.00 . A A . 5 ASN HB2 1 1
10 39852 1 1 5 ASN HB3 H -18.071 22.010 -7.887 1.00 . A A . 5 ASN HB3 1 1
10 39853 1 1 5 ASN HD21 H -17.040 24.793 -7.772 1.00 . A A . 5 ASN HD21 1 1
10 39854 1 1 5 ASN HD22 H -17.809 25.500 -6.397 1.00 . A A . 5 ASN HD22 1 1
10 39855 1 1 5 ASN N N -18.642 24.481 -10.125 1.00 . A A . 5 ASN N 1 1
10 39856 1 1 5 ASN ND2 N -17.755 24.821 -7.102 1.00 . A A . 5 ASN ND2 1 1
10 39857 1 1 5 ASN O O -18.792 21.576 -10.848 1.00 . A A . 5 ASN O 1 1
10 39858 1 1 5 ASN OD1 O -19.639 23.875 -6.358 1.00 . A A . 5 ASN OD1 1 1
10 39859 1 1 6 ASP C C -16.419 19.605 -11.318 1.00 . A A . 6 ASP C 1 1
10 39860 1 1 6 ASP CA C -16.358 20.954 -12.011 1.00 . A A . 6 ASP CA 1 1
10 39861 1 1 6 ASP CB C -14.985 21.117 -12.673 1.00 . A A . 6 ASP CB 1 1
10 39862 1 1 6 ASP CG C -14.832 22.428 -13.417 1.00 . A A . 6 ASP CG 1 1
10 39863 1 1 6 ASP H H -15.846 22.579 -10.763 1.00 . A A . 6 ASP H 1 1
10 39864 1 1 6 ASP HA H -17.126 21.002 -12.765 1.00 . A A . 6 ASP HA 1 1
10 39865 1 1 6 ASP HB2 H -14.220 21.069 -11.913 1.00 . A A . 6 ASP HB2 1 1
10 39866 1 1 6 ASP HB3 H -14.836 20.308 -13.374 1.00 . A A . 6 ASP HB3 1 1
10 39867 1 1 6 ASP N N -16.595 22.017 -11.044 1.00 . A A . 6 ASP N 1 1
10 39868 1 1 6 ASP O O -15.713 19.380 -10.336 1.00 . A A . 6 ASP O 1 1
10 39869 1 1 6 ASP OD1 O -15.542 22.633 -14.421 1.00 . A A . 6 ASP OD1 1 1
10 39870 1 1 6 ASP OD2 O -13.989 23.252 -13.000 1.00 . A A . 6 ASP OD2 1 1
10 39871 1 1 7 TRP C C -16.075 16.596 -11.616 1.00 . A A . 7 TRP C 1 1
10 39872 1 1 7 TRP CA C -17.327 17.374 -11.253 1.00 . A A . 7 TRP CA 1 1
10 39873 1 1 7 TRP CB C -18.576 16.636 -11.741 1.00 . A A . 7 TRP CB 1 1
10 39874 1 1 7 TRP CD1 C -20.647 18.148 -11.603 1.00 . A A . 7 TRP CD1 1 1
10 39875 1 1 7 TRP CD2 C -20.460 16.680 -9.922 1.00 . A A . 7 TRP CD2 1 1
10 39876 1 1 7 TRP CE2 C -21.625 17.443 -9.725 1.00 . A A . 7 TRP CE2 1 1
10 39877 1 1 7 TRP CE3 C -20.136 15.691 -8.989 1.00 . A A . 7 TRP CE3 1 1
10 39878 1 1 7 TRP CG C -19.846 17.147 -11.129 1.00 . A A . 7 TRP CG 1 1
10 39879 1 1 7 TRP CH2 C -22.127 16.273 -7.735 1.00 . A A . 7 TRP CH2 1 1
10 39880 1 1 7 TRP CZ2 C -22.468 17.248 -8.633 1.00 . A A . 7 TRP CZ2 1 1
10 39881 1 1 7 TRP CZ3 C -20.973 15.498 -7.905 1.00 . A A . 7 TRP CZ3 1 1
10 39882 1 1 7 TRP H H -17.823 18.946 -12.584 1.00 . A A . 7 TRP H 1 1
10 39883 1 1 7 TRP HA H -17.375 17.474 -10.178 1.00 . A A . 7 TRP HA 1 1
10 39884 1 1 7 TRP HB2 H -18.655 16.745 -12.811 1.00 . A A . 7 TRP HB2 1 1
10 39885 1 1 7 TRP HB3 H -18.485 15.588 -11.495 1.00 . A A . 7 TRP HB3 1 1
10 39886 1 1 7 TRP HD1 H -20.453 18.707 -12.506 1.00 . A A . 7 TRP HD1 1 1
10 39887 1 1 7 TRP HE1 H -22.435 18.993 -10.884 1.00 . A A . 7 TRP HE1 1 1
10 39888 1 1 7 TRP HE3 H -19.251 15.083 -9.103 1.00 . A A . 7 TRP HE3 1 1
10 39889 1 1 7 TRP HH2 H -22.751 16.088 -6.874 1.00 . A A . 7 TRP HH2 1 1
10 39890 1 1 7 TRP HZ2 H -23.361 17.836 -8.488 1.00 . A A . 7 TRP HZ2 1 1
10 39891 1 1 7 TRP HZ3 H -20.738 14.740 -7.175 1.00 . A A . 7 TRP HZ3 1 1
10 39892 1 1 7 TRP N N -17.254 18.708 -11.818 1.00 . A A . 7 TRP N 1 1
10 39893 1 1 7 TRP NE1 N -21.717 18.330 -10.762 1.00 . A A . 7 TRP NE1 1 1
10 39894 1 1 7 TRP O O -15.793 16.371 -12.791 1.00 . A A . 7 TRP O 1 1
10 39895 1 1 8 HIS C C -14.218 14.022 -10.563 1.00 . A A . 8 HIS C 1 1
10 39896 1 1 8 HIS CA C -14.068 15.502 -10.835 1.00 . A A . 8 HIS CA 1 1
10 39897 1 1 8 HIS CB C -12.943 16.079 -9.974 1.00 . A A . 8 HIS CB 1 1
10 39898 1 1 8 HIS CD2 C -12.890 18.658 -9.785 1.00 . A A . 8 HIS CD2 1 1
10 39899 1 1 8 HIS CE1 C -11.565 19.081 -11.475 1.00 . A A . 8 HIS CE1 1 1
10 39900 1 1 8 HIS CG C -12.555 17.474 -10.343 1.00 . A A . 8 HIS CG 1 1
10 39901 1 1 8 HIS H H -15.616 16.357 -9.682 1.00 . A A . 8 HIS H 1 1
10 39902 1 1 8 HIS HA H -13.810 15.635 -11.876 1.00 . A A . 8 HIS HA 1 1
10 39903 1 1 8 HIS HB2 H -13.257 16.085 -8.941 1.00 . A A . 8 HIS HB2 1 1
10 39904 1 1 8 HIS HB3 H -12.068 15.453 -10.074 1.00 . A A . 8 HIS HB3 1 1
10 39905 1 1 8 HIS HD1 H -11.314 17.115 -12.026 1.00 . A A . 8 HIS HD1 1 1
10 39906 1 1 8 HIS HD2 H -13.533 18.803 -8.927 1.00 . A A . 8 HIS HD2 1 1
10 39907 1 1 8 HIS HE1 H -10.967 19.604 -12.205 1.00 . A A . 8 HIS HE1 1 1
10 39908 1 1 8 HIS HE2 H -12.454 20.604 -10.431 1.00 . A A . 8 HIS HE2 1 1
10 39909 1 1 8 HIS N N -15.320 16.194 -10.604 1.00 . A A . 8 HIS N 1 1
10 39910 1 1 8 HIS ND1 N -11.725 17.774 -11.403 1.00 . A A . 8 HIS ND1 1 1
10 39911 1 1 8 HIS NE2 N -12.262 19.641 -10.505 1.00 . A A . 8 HIS NE2 1 1
10 39912 1 1 8 HIS O O -14.645 13.613 -9.480 1.00 . A A . 8 HIS O 1 1
10 39913 1 1 9 PHE C C -12.556 11.205 -11.639 1.00 . A A . 9 PHE C 1 1
10 39914 1 1 9 PHE CA C -13.940 11.790 -11.434 1.00 . A A . 9 PHE CA 1 1
10 39915 1 1 9 PHE CB C -14.927 11.209 -12.451 1.00 . A A . 9 PHE CB 1 1
10 39916 1 1 9 PHE CD1 C -16.879 12.758 -12.773 1.00 . A A . 9 PHE CD1 1 1
10 39917 1 1 9 PHE CD2 C -17.171 10.841 -11.387 1.00 . A A . 9 PHE CD2 1 1
10 39918 1 1 9 PHE CE1 C -18.189 13.130 -12.542 1.00 . A A . 9 PHE CE1 1 1
10 39919 1 1 9 PHE CE2 C -18.482 11.208 -11.152 1.00 . A A . 9 PHE CE2 1 1
10 39920 1 1 9 PHE CG C -16.355 11.611 -12.199 1.00 . A A . 9 PHE CG 1 1
10 39921 1 1 9 PHE CZ C -18.992 12.354 -11.730 1.00 . A A . 9 PHE CZ 1 1
10 39922 1 1 9 PHE H H -13.535 13.625 -12.389 1.00 . A A . 9 PHE H 1 1
10 39923 1 1 9 PHE HA H -14.275 11.552 -10.435 1.00 . A A . 9 PHE HA 1 1
10 39924 1 1 9 PHE HB2 H -14.656 11.550 -13.437 1.00 . A A . 9 PHE HB2 1 1
10 39925 1 1 9 PHE HB3 H -14.873 10.131 -12.418 1.00 . A A . 9 PHE HB3 1 1
10 39926 1 1 9 PHE HD1 H -16.252 13.366 -13.408 1.00 . A A . 9 PHE HD1 1 1
10 39927 1 1 9 PHE HD2 H -16.774 9.944 -10.935 1.00 . A A . 9 PHE HD2 1 1
10 39928 1 1 9 PHE HE1 H -18.585 14.027 -12.995 1.00 . A A . 9 PHE HE1 1 1
10 39929 1 1 9 PHE HE2 H -19.108 10.600 -10.517 1.00 . A A . 9 PHE HE2 1 1
10 39930 1 1 9 PHE HZ H -20.017 12.643 -11.547 1.00 . A A . 9 PHE HZ 1 1
10 39931 1 1 9 PHE N N -13.872 13.228 -11.553 1.00 . A A . 9 PHE N 1 1
10 39932 1 1 9 PHE O O -11.794 11.670 -12.489 1.00 . A A . 9 PHE O 1 1
10 39933 1 1 10 ASN C C -11.096 8.079 -11.045 1.00 . A A . 10 ASN C 1 1
10 39934 1 1 10 ASN CA C -10.921 9.584 -10.932 1.00 . A A . 10 ASN CA 1 1
10 39935 1 1 10 ASN CB C -10.112 9.944 -9.680 1.00 . A A . 10 ASN CB 1 1
10 39936 1 1 10 ASN CG C -8.621 9.679 -9.809 1.00 . A A . 10 ASN CG 1 1
10 39937 1 1 10 ASN H H -12.879 9.870 -10.194 1.00 . A A . 10 ASN H 1 1
10 39938 1 1 10 ASN HA H -10.416 9.954 -11.811 1.00 . A A . 10 ASN HA 1 1
10 39939 1 1 10 ASN HB2 H -10.247 10.991 -9.468 1.00 . A A . 10 ASN HB2 1 1
10 39940 1 1 10 ASN HB3 H -10.485 9.367 -8.848 1.00 . A A . 10 ASN HB3 1 1
10 39941 1 1 10 ASN HD21 H -8.246 11.184 -8.565 1.00 . A A . 10 ASN HD21 1 1
10 39942 1 1 10 ASN HD22 H -6.857 10.340 -9.164 1.00 . A A . 10 ASN HD22 1 1
10 39943 1 1 10 ASN N N -12.225 10.206 -10.851 1.00 . A A . 10 ASN N 1 1
10 39944 1 1 10 ASN ND2 N -7.830 10.480 -9.111 1.00 . A A . 10 ASN ND2 1 1
10 39945 1 1 10 ASN O O -11.829 7.470 -10.265 1.00 . A A . 10 ASN O 1 1
10 39946 1 1 10 ASN OD1 O -8.182 8.782 -10.526 1.00 . A A . 10 ASN OD1 1 1
10 39947 1 1 11 ILE C C -9.113 5.455 -12.120 1.00 . A A . 11 ILE C 1 1
10 39948 1 1 11 ILE CA C -10.503 6.055 -12.223 1.00 . A A . 11 ILE CA 1 1
10 39949 1 1 11 ILE CB C -11.119 5.692 -13.594 1.00 . A A . 11 ILE CB 1 1
10 39950 1 1 11 ILE CD1 C -13.505 5.713 -12.665 1.00 . A A . 11 ILE CD1 1 1
10 39951 1 1 11 ILE CG1 C -12.547 6.241 -13.715 1.00 . A A . 11 ILE CG1 1 1
10 39952 1 1 11 ILE CG2 C -11.110 4.183 -13.798 1.00 . A A . 11 ILE CG2 1 1
10 39953 1 1 11 ILE H H -9.873 8.031 -12.618 1.00 . A A . 11 ILE H 1 1
10 39954 1 1 11 ILE HA H -11.126 5.636 -11.445 1.00 . A A . 11 ILE HA 1 1
10 39955 1 1 11 ILE HB H -10.506 6.137 -14.364 1.00 . A A . 11 ILE HB 1 1
10 39956 1 1 11 ILE HD11 H -14.490 6.119 -12.840 1.00 . A A . 11 ILE HD11 1 1
10 39957 1 1 11 ILE HD12 H -13.164 6.009 -11.685 1.00 . A A . 11 ILE HD12 1 1
10 39958 1 1 11 ILE HD13 H -13.545 4.635 -12.722 1.00 . A A . 11 ILE HD13 1 1
10 39959 1 1 11 ILE HG12 H -12.521 7.316 -13.624 1.00 . A A . 11 ILE HG12 1 1
10 39960 1 1 11 ILE HG13 H -12.943 5.979 -14.686 1.00 . A A . 11 ILE HG13 1 1
10 39961 1 1 11 ILE HG21 H -10.094 3.820 -13.750 1.00 . A A . 11 ILE HG21 1 1
10 39962 1 1 11 ILE HG22 H -11.531 3.948 -14.764 1.00 . A A . 11 ILE HG22 1 1
10 39963 1 1 11 ILE HG23 H -11.697 3.712 -13.024 1.00 . A A . 11 ILE HG23 1 1
10 39964 1 1 11 ILE N N -10.438 7.486 -12.020 1.00 . A A . 11 ILE N 1 1
10 39965 1 1 11 ILE O O -8.214 5.815 -12.884 1.00 . A A . 11 ILE O 1 1
10 39966 1 1 12 GLY C C -7.663 2.516 -11.612 1.00 . A A . 12 GLY C 1 1
10 39967 1 1 12 GLY CA C -7.649 3.908 -11.034 1.00 . A A . 12 GLY CA 1 1
10 39968 1 1 12 GLY H H -9.677 4.308 -10.590 1.00 . A A . 12 GLY H 1 1
10 39969 1 1 12 GLY HA2 H -6.901 4.496 -11.545 1.00 . A A . 12 GLY HA2 1 1
10 39970 1 1 12 GLY HA3 H -7.399 3.852 -9.986 1.00 . A A . 12 GLY HA3 1 1
10 39971 1 1 12 GLY N N -8.932 4.550 -11.181 1.00 . A A . 12 GLY N 1 1
10 39972 1 1 12 GLY O O -8.630 1.780 -11.438 1.00 . A A . 12 GLY O 1 1
10 39973 1 1 13 ALA C C -5.353 0.072 -12.256 1.00 . A A . 13 ALA C 1 1
10 39974 1 1 13 ALA CA C -6.505 0.832 -12.890 1.00 . A A . 13 ALA CA 1 1
10 39975 1 1 13 ALA CB C -6.327 0.921 -14.398 1.00 . A A . 13 ALA CB 1 1
10 39976 1 1 13 ALA H H -5.879 2.804 -12.460 1.00 . A A . 13 ALA H 1 1
10 39977 1 1 13 ALA HA H -7.427 0.307 -12.686 1.00 . A A . 13 ALA HA 1 1
10 39978 1 1 13 ALA HB1 H -5.389 1.405 -14.622 1.00 . A A . 13 ALA HB1 1 1
10 39979 1 1 13 ALA HB2 H -7.139 1.494 -14.822 1.00 . A A . 13 ALA HB2 1 1
10 39980 1 1 13 ALA HB3 H -6.330 -0.072 -14.820 1.00 . A A . 13 ALA HB3 1 1
10 39981 1 1 13 ALA N N -6.607 2.158 -12.316 1.00 . A A . 13 ALA N 1 1
10 39982 1 1 13 ALA O O -4.260 0.613 -12.076 1.00 . A A . 13 ALA O 1 1
10 39983 1 1 14 MET C C -4.599 -3.393 -11.935 1.00 . A A . 14 MET C 1 1
10 39984 1 1 14 MET CA C -4.617 -2.022 -11.278 1.00 . A A . 14 MET CA 1 1
10 39985 1 1 14 MET CB C -4.923 -2.146 -9.781 1.00 . A A . 14 MET CB 1 1
10 39986 1 1 14 MET CE C -3.921 -1.503 -6.703 1.00 . A A . 14 MET CE 1 1
10 39987 1 1 14 MET CG C -3.950 -3.035 -9.020 1.00 . A A . 14 MET CG 1 1
10 39988 1 1 14 MET H H -6.503 -1.547 -12.104 1.00 . A A . 14 MET H 1 1
10 39989 1 1 14 MET HA H -3.651 -1.558 -11.405 1.00 . A A . 14 MET HA 1 1
10 39990 1 1 14 MET HB2 H -4.895 -1.162 -9.339 1.00 . A A . 14 MET HB2 1 1
10 39991 1 1 14 MET HB3 H -5.917 -2.555 -9.663 1.00 . A A . 14 MET HB3 1 1
10 39992 1 1 14 MET HE1 H -4.530 -0.780 -7.226 1.00 . A A . 14 MET HE1 1 1
10 39993 1 1 14 MET HE2 H -2.879 -1.309 -6.906 1.00 . A A . 14 MET HE2 1 1
10 39994 1 1 14 MET HE3 H -4.102 -1.426 -5.641 1.00 . A A . 14 MET HE3 1 1
10 39995 1 1 14 MET HG2 H -3.977 -4.026 -9.449 1.00 . A A . 14 MET HG2 1 1
10 39996 1 1 14 MET HG3 H -2.957 -2.627 -9.125 1.00 . A A . 14 MET HG3 1 1
10 39997 1 1 14 MET N N -5.609 -1.177 -11.918 1.00 . A A . 14 MET N 1 1
10 39998 1 1 14 MET O O -5.648 -3.999 -12.149 1.00 . A A . 14 MET O 1 1
10 39999 1 1 14 MET SD S -4.340 -3.154 -7.262 1.00 . A A . 14 MET SD 1 1
10 40000 1 1 15 TYR C C -2.798 -6.164 -11.817 1.00 . A A . 15 TYR C 1 1
10 40001 1 1 15 TYR CA C -3.249 -5.171 -12.881 1.00 . A A . 15 TYR CA 1 1
10 40002 1 1 15 TYR CB C -2.227 -5.090 -14.019 1.00 . A A . 15 TYR CB 1 1
10 40003 1 1 15 TYR CD1 C -0.936 -7.234 -14.384 1.00 . A A . 15 TYR CD1 1 1
10 40004 1 1 15 TYR CD2 C -2.795 -6.780 -15.803 1.00 . A A . 15 TYR CD2 1 1
10 40005 1 1 15 TYR CE1 C -0.709 -8.420 -15.055 1.00 . A A . 15 TYR CE1 1 1
10 40006 1 1 15 TYR CE2 C -2.576 -7.966 -16.476 1.00 . A A . 15 TYR CE2 1 1
10 40007 1 1 15 TYR CG C -1.982 -6.395 -14.747 1.00 . A A . 15 TYR CG 1 1
10 40008 1 1 15 TYR CZ C -1.532 -8.782 -16.099 1.00 . A A . 15 TYR CZ 1 1
10 40009 1 1 15 TYR H H -2.618 -3.303 -12.131 1.00 . A A . 15 TYR H 1 1
10 40010 1 1 15 TYR HA H -4.204 -5.484 -13.278 1.00 . A A . 15 TYR HA 1 1
10 40011 1 1 15 TYR HB2 H -2.569 -4.370 -14.746 1.00 . A A . 15 TYR HB2 1 1
10 40012 1 1 15 TYR HB3 H -1.282 -4.756 -13.613 1.00 . A A . 15 TYR HB3 1 1
10 40013 1 1 15 TYR HD1 H -0.294 -6.949 -13.564 1.00 . A A . 15 TYR HD1 1 1
10 40014 1 1 15 TYR HD2 H -3.612 -6.138 -16.097 1.00 . A A . 15 TYR HD2 1 1
10 40015 1 1 15 TYR HE1 H 0.108 -9.060 -14.758 1.00 . A A . 15 TYR HE1 1 1
10 40016 1 1 15 TYR HE2 H -3.220 -8.248 -17.295 1.00 . A A . 15 TYR HE2 1 1
10 40017 1 1 15 TYR HH H -1.269 -9.776 -17.722 1.00 . A A . 15 TYR HH 1 1
10 40018 1 1 15 TYR N N -3.412 -3.859 -12.281 1.00 . A A . 15 TYR N 1 1
10 40019 1 1 15 TYR O O -1.769 -5.958 -11.170 1.00 . A A . 15 TYR O 1 1
10 40020 1 1 15 TYR OH O -1.306 -9.958 -16.775 1.00 . A A . 15 TYR OH 1 1
10 40021 1 1 16 GLU C C -2.012 -9.019 -11.064 1.00 . A A . 16 GLU C 1 1
10 40022 1 1 16 GLU CA C -3.246 -8.235 -10.631 1.00 . A A . 16 GLU CA 1 1
10 40023 1 1 16 GLU CB C -4.425 -9.189 -10.428 1.00 . A A . 16 GLU CB 1 1
10 40024 1 1 16 GLU CD C -6.807 -9.502 -9.671 1.00 . A A . 16 GLU CD 1 1
10 40025 1 1 16 GLU CG C -5.666 -8.525 -9.853 1.00 . A A . 16 GLU CG 1 1
10 40026 1 1 16 GLU H H -4.401 -7.325 -12.151 1.00 . A A . 16 GLU H 1 1
10 40027 1 1 16 GLU HA H -3.032 -7.733 -9.700 1.00 . A A . 16 GLU HA 1 1
10 40028 1 1 16 GLU HB2 H -4.688 -9.624 -11.380 1.00 . A A . 16 GLU HB2 1 1
10 40029 1 1 16 GLU HB3 H -4.121 -9.977 -9.755 1.00 . A A . 16 GLU HB3 1 1
10 40030 1 1 16 GLU HG2 H -5.421 -8.098 -8.891 1.00 . A A . 16 GLU HG2 1 1
10 40031 1 1 16 GLU HG3 H -5.985 -7.741 -10.523 1.00 . A A . 16 GLU HG3 1 1
10 40032 1 1 16 GLU N N -3.579 -7.221 -11.620 1.00 . A A . 16 GLU N 1 1
10 40033 1 1 16 GLU O O -1.848 -9.338 -12.241 1.00 . A A . 16 GLU O 1 1
10 40034 1 1 16 GLU OE1 O -7.022 -9.964 -8.531 1.00 . A A . 16 GLU OE1 1 1
10 40035 1 1 16 GLU OE2 O -7.481 -9.822 -10.671 1.00 . A A . 16 GLU OE2 1 1
10 40036 1 1 17 ILE C C 0.192 -11.241 -9.421 1.00 . A A . 17 ILE C 1 1
10 40037 1 1 17 ILE CA C 0.061 -10.075 -10.395 1.00 . A A . 17 ILE CA 1 1
10 40038 1 1 17 ILE CB C 1.319 -9.172 -10.329 1.00 . A A . 17 ILE CB 1 1
10 40039 1 1 17 ILE CD1 C 3.848 -9.157 -10.670 1.00 . A A . 17 ILE CD1 1 1
10 40040 1 1 17 ILE CG1 C 2.587 -9.988 -10.603 1.00 . A A . 17 ILE CG1 1 1
10 40041 1 1 17 ILE CG2 C 1.415 -8.473 -8.981 1.00 . A A . 17 ILE CG2 1 1
10 40042 1 1 17 ILE H H -1.331 -9.043 -9.190 1.00 . A A . 17 ILE H 1 1
10 40043 1 1 17 ILE HA H -0.021 -10.470 -11.398 1.00 . A A . 17 ILE HA 1 1
10 40044 1 1 17 ILE HB H 1.223 -8.412 -11.089 1.00 . A A . 17 ILE HB 1 1
10 40045 1 1 17 ILE HD11 H 4.693 -9.802 -10.861 1.00 . A A . 17 ILE HD11 1 1
10 40046 1 1 17 ILE HD12 H 3.993 -8.645 -9.730 1.00 . A A . 17 ILE HD12 1 1
10 40047 1 1 17 ILE HD13 H 3.761 -8.432 -11.465 1.00 . A A . 17 ILE HD13 1 1
10 40048 1 1 17 ILE HG12 H 2.713 -10.713 -9.814 1.00 . A A . 17 ILE HG12 1 1
10 40049 1 1 17 ILE HG13 H 2.477 -10.504 -11.544 1.00 . A A . 17 ILE HG13 1 1
10 40050 1 1 17 ILE HG21 H 2.296 -7.849 -8.963 1.00 . A A . 17 ILE HG21 1 1
10 40051 1 1 17 ILE HG22 H 1.481 -9.212 -8.197 1.00 . A A . 17 ILE HG22 1 1
10 40052 1 1 17 ILE HG23 H 0.538 -7.861 -8.828 1.00 . A A . 17 ILE HG23 1 1
10 40053 1 1 17 ILE N N -1.148 -9.324 -10.114 1.00 . A A . 17 ILE N 1 1
10 40054 1 1 17 ILE O O -0.099 -11.108 -8.234 1.00 . A A . 17 ILE O 1 1
10 40055 1 1 18 GLU C C 2.202 -13.942 -8.941 1.00 . A A . 18 GLU C 1 1
10 40056 1 1 18 GLU CA C 0.733 -13.584 -9.121 1.00 . A A . 18 GLU CA 1 1
10 40057 1 1 18 GLU CB C -0.032 -14.736 -9.768 1.00 . A A . 18 GLU CB 1 1
10 40058 1 1 18 GLU CD C -2.290 -15.624 -10.476 1.00 . A A . 18 GLU CD 1 1
10 40059 1 1 18 GLU CG C -1.537 -14.514 -9.778 1.00 . A A . 18 GLU CG 1 1
10 40060 1 1 18 GLU H H 0.825 -12.433 -10.885 1.00 . A A . 18 GLU H 1 1
10 40061 1 1 18 GLU HA H 0.305 -13.375 -8.152 1.00 . A A . 18 GLU HA 1 1
10 40062 1 1 18 GLU HB2 H 0.303 -14.852 -10.788 1.00 . A A . 18 GLU HB2 1 1
10 40063 1 1 18 GLU HB3 H 0.175 -15.645 -9.222 1.00 . A A . 18 GLU HB3 1 1
10 40064 1 1 18 GLU HG2 H -1.885 -14.452 -8.758 1.00 . A A . 18 GLU HG2 1 1
10 40065 1 1 18 GLU HG3 H -1.746 -13.583 -10.285 1.00 . A A . 18 GLU HG3 1 1
10 40066 1 1 18 GLU N N 0.600 -12.388 -9.934 1.00 . A A . 18 GLU N 1 1
10 40067 1 1 18 GLU O O 3.029 -13.687 -9.816 1.00 . A A . 18 GLU O 1 1
10 40068 1 1 18 GLU OE1 O -2.662 -15.442 -11.654 1.00 . A A . 18 GLU OE1 1 1
10 40069 1 1 18 GLU OE2 O -2.512 -16.676 -9.847 1.00 . A A . 18 GLU OE2 1 1
10 40070 1 1 19 ASN C C 4.483 -15.928 -8.232 1.00 . A A . 19 ASN C 1 1
10 40071 1 1 19 ASN CA C 3.884 -14.811 -7.392 1.00 . A A . 19 ASN CA 1 1
10 40072 1 1 19 ASN CB C 3.935 -15.208 -5.916 1.00 . A A . 19 ASN CB 1 1
10 40073 1 1 19 ASN CG C 3.641 -14.049 -4.987 1.00 . A A . 19 ASN CG 1 1
10 40074 1 1 19 ASN H H 1.780 -14.761 -7.172 1.00 . A A . 19 ASN H 1 1
10 40075 1 1 19 ASN HA H 4.466 -13.915 -7.534 1.00 . A A . 19 ASN HA 1 1
10 40076 1 1 19 ASN HB2 H 3.207 -15.984 -5.733 1.00 . A A . 19 ASN HB2 1 1
10 40077 1 1 19 ASN HB3 H 4.921 -15.586 -5.688 1.00 . A A . 19 ASN HB3 1 1
10 40078 1 1 19 ASN HD21 H 2.874 -15.294 -3.645 1.00 . A A . 19 ASN HD21 1 1
10 40079 1 1 19 ASN HD22 H 2.864 -13.617 -3.212 1.00 . A A . 19 ASN HD22 1 1
10 40080 1 1 19 ASN N N 2.508 -14.521 -7.786 1.00 . A A . 19 ASN N 1 1
10 40081 1 1 19 ASN ND2 N 3.071 -14.350 -3.833 1.00 . A A . 19 ASN ND2 1 1
10 40082 1 1 19 ASN O O 5.704 -16.073 -8.307 1.00 . A A . 19 ASN O 1 1
10 40083 1 1 19 ASN OD1 O 3.923 -12.897 -5.303 1.00 . A A . 19 ASN OD1 1 1
10 40084 1 1 20 VAL C C 3.534 -17.637 -11.101 1.00 . A A . 20 VAL C 1 1
10 40085 1 1 20 VAL CA C 4.066 -17.824 -9.684 1.00 . A A . 20 VAL CA 1 1
10 40086 1 1 20 VAL CB C 3.594 -19.185 -9.126 1.00 . A A . 20 VAL CB 1 1
10 40087 1 1 20 VAL CG1 C 4.202 -20.340 -9.908 1.00 . A A . 20 VAL CG1 1 1
10 40088 1 1 20 VAL CG2 C 3.927 -19.304 -7.647 1.00 . A A . 20 VAL CG2 1 1
10 40089 1 1 20 VAL H H 2.662 -16.563 -8.739 1.00 . A A . 20 VAL H 1 1
10 40090 1 1 20 VAL HA H 5.146 -17.816 -9.709 1.00 . A A . 20 VAL HA 1 1
10 40091 1 1 20 VAL HB H 2.520 -19.238 -9.233 1.00 . A A . 20 VAL HB 1 1
10 40092 1 1 20 VAL HG11 H 5.277 -20.306 -9.824 1.00 . A A . 20 VAL HG11 1 1
10 40093 1 1 20 VAL HG12 H 3.919 -20.259 -10.948 1.00 . A A . 20 VAL HG12 1 1
10 40094 1 1 20 VAL HG13 H 3.838 -21.276 -9.509 1.00 . A A . 20 VAL HG13 1 1
10 40095 1 1 20 VAL HG21 H 3.556 -20.244 -7.268 1.00 . A A . 20 VAL HG21 1 1
10 40096 1 1 20 VAL HG22 H 3.463 -18.490 -7.108 1.00 . A A . 20 VAL HG22 1 1
10 40097 1 1 20 VAL HG23 H 4.996 -19.258 -7.514 1.00 . A A . 20 VAL HG23 1 1
10 40098 1 1 20 VAL N N 3.623 -16.725 -8.845 1.00 . A A . 20 VAL N 1 1
10 40099 1 1 20 VAL O O 2.352 -17.369 -11.303 1.00 . A A . 20 VAL O 1 1
10 40100 1 1 21 GLU C C 3.154 -18.612 -13.983 1.00 . A A . 21 GLU C 1 1
10 40101 1 1 21 GLU CA C 4.118 -17.541 -13.474 1.00 . A A . 21 GLU CA 1 1
10 40102 1 1 21 GLU CB C 5.406 -17.548 -14.300 1.00 . A A . 21 GLU CB 1 1
10 40103 1 1 21 GLU CD C 6.486 -17.320 -16.561 1.00 . A A . 21 GLU CD 1 1
10 40104 1 1 21 GLU CG C 5.188 -17.305 -15.781 1.00 . A A . 21 GLU CG 1 1
10 40105 1 1 21 GLU H H 5.359 -17.990 -11.826 1.00 . A A . 21 GLU H 1 1
10 40106 1 1 21 GLU HA H 3.647 -16.575 -13.569 1.00 . A A . 21 GLU HA 1 1
10 40107 1 1 21 GLU HB2 H 6.064 -16.778 -13.925 1.00 . A A . 21 GLU HB2 1 1
10 40108 1 1 21 GLU HB3 H 5.887 -18.507 -14.183 1.00 . A A . 21 GLU HB3 1 1
10 40109 1 1 21 GLU HG2 H 4.541 -18.077 -16.170 1.00 . A A . 21 GLU HG2 1 1
10 40110 1 1 21 GLU HG3 H 4.718 -16.343 -15.911 1.00 . A A . 21 GLU HG3 1 1
10 40111 1 1 21 GLU N N 4.439 -17.747 -12.068 1.00 . A A . 21 GLU N 1 1
10 40112 1 1 21 GLU O O 2.254 -18.323 -14.773 1.00 . A A . 21 GLU O 1 1
10 40113 1 1 21 GLU OE1 O 7.104 -16.246 -16.701 1.00 . A A . 21 GLU OE1 1 1
10 40114 1 1 21 GLU OE2 O 6.888 -18.403 -17.030 1.00 . A A . 21 GLU OE2 1 1
10 40115 1 1 22 GLY C C 1.529 -21.314 -12.846 1.00 . A A . 22 GLY C 1 1
10 40116 1 1 22 GLY CA C 2.489 -20.931 -13.950 1.00 . A A . 22 GLY CA 1 1
10 40117 1 1 22 GLY H H 4.113 -20.024 -12.943 1.00 . A A . 22 GLY H 1 1
10 40118 1 1 22 GLY HA2 H 1.922 -20.622 -14.817 1.00 . A A . 22 GLY HA2 1 1
10 40119 1 1 22 GLY HA3 H 3.086 -21.792 -14.209 1.00 . A A . 22 GLY HA3 1 1
10 40120 1 1 22 GLY N N 3.365 -19.848 -13.551 1.00 . A A . 22 GLY N 1 1
10 40121 1 1 22 GLY O O 1.841 -21.154 -11.670 1.00 . A A . 22 GLY O 1 1
10 40122 1 1 23 TYR C C -0.403 -23.583 -11.668 1.00 . A A . 23 TYR C 1 1
10 40123 1 1 23 TYR CA C -0.638 -22.189 -12.224 1.00 . A A . 23 TYR CA 1 1
10 40124 1 1 23 TYR CB C -2.044 -22.100 -12.817 1.00 . A A . 23 TYR CB 1 1
10 40125 1 1 23 TYR CD1 C -3.129 -19.998 -11.965 1.00 . A A . 23 TYR CD1 1 1
10 40126 1 1 23 TYR CD2 C -2.398 -20.036 -14.232 1.00 . A A . 23 TYR CD2 1 1
10 40127 1 1 23 TYR CE1 C -3.579 -18.705 -12.124 1.00 . A A . 23 TYR CE1 1 1
10 40128 1 1 23 TYR CE2 C -2.848 -18.740 -14.400 1.00 . A A . 23 TYR CE2 1 1
10 40129 1 1 23 TYR CG C -2.531 -20.684 -13.012 1.00 . A A . 23 TYR CG 1 1
10 40130 1 1 23 TYR CZ C -3.436 -18.081 -13.341 1.00 . A A . 23 TYR CZ 1 1
10 40131 1 1 23 TYR H H 0.183 -21.970 -14.166 1.00 . A A . 23 TYR H 1 1
10 40132 1 1 23 TYR HA H -0.561 -21.482 -11.413 1.00 . A A . 23 TYR HA 1 1
10 40133 1 1 23 TYR HB2 H -2.054 -22.588 -13.781 1.00 . A A . 23 TYR HB2 1 1
10 40134 1 1 23 TYR HB3 H -2.737 -22.603 -12.158 1.00 . A A . 23 TYR HB3 1 1
10 40135 1 1 23 TYR HD1 H -3.239 -20.491 -11.010 1.00 . A A . 23 TYR HD1 1 1
10 40136 1 1 23 TYR HD2 H -1.937 -20.557 -15.058 1.00 . A A . 23 TYR HD2 1 1
10 40137 1 1 23 TYR HE1 H -4.042 -18.189 -11.297 1.00 . A A . 23 TYR HE1 1 1
10 40138 1 1 23 TYR HE2 H -2.737 -18.250 -15.355 1.00 . A A . 23 TYR HE2 1 1
10 40139 1 1 23 TYR HH H -3.546 -16.250 -12.752 1.00 . A A . 23 TYR HH 1 1
10 40140 1 1 23 TYR N N 0.368 -21.828 -13.212 1.00 . A A . 23 TYR N 1 1
10 40141 1 1 23 TYR O O -0.350 -24.565 -12.410 1.00 . A A . 23 TYR O 1 1
10 40142 1 1 23 TYR OH O -3.878 -16.790 -13.498 1.00 . A A . 23 TYR OH 1 1
10 40143 1 1 24 GLY C C -1.490 -25.402 -9.179 1.00 . A A . 24 GLY C 1 1
10 40144 1 1 24 GLY CA C -0.145 -24.931 -9.687 1.00 . A A . 24 GLY CA 1 1
10 40145 1 1 24 GLY H H -0.211 -22.826 -9.834 1.00 . A A . 24 GLY H 1 1
10 40146 1 1 24 GLY HA2 H 0.246 -25.661 -10.380 1.00 . A A . 24 GLY HA2 1 1
10 40147 1 1 24 GLY HA3 H 0.532 -24.838 -8.852 1.00 . A A . 24 GLY HA3 1 1
10 40148 1 1 24 GLY N N -0.251 -23.654 -10.355 1.00 . A A . 24 GLY N 1 1
10 40149 1 1 24 GLY O O -2.504 -24.744 -9.410 1.00 . A A . 24 GLY O 1 1
10 40150 1 1 25 GLU C C -3.308 -26.239 -6.840 1.00 . A A . 25 GLU C 1 1
10 40151 1 1 25 GLU CA C -2.744 -27.098 -7.974 1.00 . A A . 25 GLU CA 1 1
10 40152 1 1 25 GLU CB C -2.520 -28.539 -7.515 1.00 . A A . 25 GLU CB 1 1
10 40153 1 1 25 GLU CD C -3.586 -30.746 -6.919 1.00 . A A . 25 GLU CD 1 1
10 40154 1 1 25 GLU CG C -3.799 -29.264 -7.131 1.00 . A A . 25 GLU CG 1 1
10 40155 1 1 25 GLU H H -0.657 -26.995 -8.316 1.00 . A A . 25 GLU H 1 1
10 40156 1 1 25 GLU HA H -3.457 -27.101 -8.784 1.00 . A A . 25 GLU HA 1 1
10 40157 1 1 25 GLU HB2 H -2.044 -29.089 -8.312 1.00 . A A . 25 GLU HB2 1 1
10 40158 1 1 25 GLU HB3 H -1.866 -28.531 -6.656 1.00 . A A . 25 GLU HB3 1 1
10 40159 1 1 25 GLU HG2 H -4.179 -28.837 -6.214 1.00 . A A . 25 GLU HG2 1 1
10 40160 1 1 25 GLU HG3 H -4.525 -29.127 -7.917 1.00 . A A . 25 GLU HG3 1 1
10 40161 1 1 25 GLU N N -1.504 -26.530 -8.488 1.00 . A A . 25 GLU N 1 1
10 40162 1 1 25 GLU O O -4.523 -26.105 -6.696 1.00 . A A . 25 GLU O 1 1
10 40163 1 1 25 GLU OE1 O -3.291 -31.152 -5.780 1.00 . A A . 25 GLU OE1 1 1
10 40164 1 1 25 GLU OE2 O -3.714 -31.506 -7.900 1.00 . A A . 25 GLU OE2 1 1
10 40165 1 1 26 ASP C C -3.359 -23.455 -5.493 1.00 . A A . 26 ASP C 1 1
10 40166 1 1 26 ASP CA C -2.826 -24.773 -4.946 1.00 . A A . 26 ASP CA 1 1
10 40167 1 1 26 ASP CB C -1.659 -24.489 -3.997 1.00 . A A . 26 ASP CB 1 1
10 40168 1 1 26 ASP CG C -1.263 -25.691 -3.167 1.00 . A A . 26 ASP CG 1 1
10 40169 1 1 26 ASP H H -1.462 -25.848 -6.167 1.00 . A A . 26 ASP H 1 1
10 40170 1 1 26 ASP HA H -3.612 -25.260 -4.394 1.00 . A A . 26 ASP HA 1 1
10 40171 1 1 26 ASP HB2 H -0.803 -24.181 -4.574 1.00 . A A . 26 ASP HB2 1 1
10 40172 1 1 26 ASP HB3 H -1.939 -23.688 -3.326 1.00 . A A . 26 ASP HB3 1 1
10 40173 1 1 26 ASP N N -2.418 -25.668 -6.032 1.00 . A A . 26 ASP N 1 1
10 40174 1 1 26 ASP O O -4.077 -22.728 -4.805 1.00 . A A . 26 ASP O 1 1
10 40175 1 1 26 ASP OD1 O -1.993 -26.020 -2.210 1.00 . A A . 26 ASP OD1 1 1
10 40176 1 1 26 ASP OD2 O -0.216 -26.302 -3.468 1.00 . A A . 26 ASP OD2 1 1
10 40177 1 1 27 MET C C -4.685 -22.013 -8.108 1.00 . A A . 27 MET C 1 1
10 40178 1 1 27 MET CA C -3.365 -21.895 -7.361 1.00 . A A . 27 MET CA 1 1
10 40179 1 1 27 MET CB C -2.263 -21.459 -8.328 1.00 . A A . 27 MET CB 1 1
10 40180 1 1 27 MET CE C -0.424 -19.162 -9.601 1.00 . A A . 27 MET CE 1 1
10 40181 1 1 27 MET CG C -0.971 -21.060 -7.636 1.00 . A A . 27 MET CG 1 1
10 40182 1 1 27 MET H H -2.494 -23.816 -7.251 1.00 . A A . 27 MET H 1 1
10 40183 1 1 27 MET HA H -3.465 -21.153 -6.586 1.00 . A A . 27 MET HA 1 1
10 40184 1 1 27 MET HB2 H -2.048 -22.276 -9.002 1.00 . A A . 27 MET HB2 1 1
10 40185 1 1 27 MET HB3 H -2.615 -20.616 -8.901 1.00 . A A . 27 MET HB3 1 1
10 40186 1 1 27 MET HE1 H -1.333 -19.470 -10.095 1.00 . A A . 27 MET HE1 1 1
10 40187 1 1 27 MET HE2 H 0.263 -18.760 -10.330 1.00 . A A . 27 MET HE2 1 1
10 40188 1 1 27 MET HE3 H -0.652 -18.406 -8.866 1.00 . A A . 27 MET HE3 1 1
10 40189 1 1 27 MET HG2 H -1.173 -20.227 -6.981 1.00 . A A . 27 MET HG2 1 1
10 40190 1 1 27 MET HG3 H -0.618 -21.896 -7.052 1.00 . A A . 27 MET HG3 1 1
10 40191 1 1 27 MET N N -3.004 -23.158 -6.734 1.00 . A A . 27 MET N 1 1
10 40192 1 1 27 MET O O -4.954 -23.024 -8.756 1.00 . A A . 27 MET O 1 1
10 40193 1 1 27 MET SD S 0.327 -20.576 -8.792 1.00 . A A . 27 MET SD 1 1
10 40194 1 1 28 ASP C C -7.211 -19.489 -8.917 1.00 . A A . 28 ASP C 1 1
10 40195 1 1 28 ASP CA C -6.773 -20.930 -8.724 1.00 . A A . 28 ASP CA 1 1
10 40196 1 1 28 ASP CB C -7.860 -21.709 -7.984 1.00 . A A . 28 ASP CB 1 1
10 40197 1 1 28 ASP CG C -9.172 -21.720 -8.748 1.00 . A A . 28 ASP CG 1 1
10 40198 1 1 28 ASP H H -5.248 -20.215 -7.446 1.00 . A A . 28 ASP H 1 1
10 40199 1 1 28 ASP HA H -6.621 -21.378 -9.694 1.00 . A A . 28 ASP HA 1 1
10 40200 1 1 28 ASP HB2 H -7.535 -22.729 -7.845 1.00 . A A . 28 ASP HB2 1 1
10 40201 1 1 28 ASP HB3 H -8.028 -21.253 -7.019 1.00 . A A . 28 ASP HB3 1 1
10 40202 1 1 28 ASP N N -5.505 -20.977 -8.009 1.00 . A A . 28 ASP N 1 1
10 40203 1 1 28 ASP O O -6.875 -18.622 -8.112 1.00 . A A . 28 ASP O 1 1
10 40204 1 1 28 ASP OD1 O -9.149 -21.975 -9.972 1.00 . A A . 28 ASP OD1 1 1
10 40205 1 1 28 ASP OD2 O -10.226 -21.477 -8.128 1.00 . A A . 28 ASP OD2 1 1
10 40206 1 1 29 GLY C C -7.500 -17.305 -11.394 1.00 . A A . 29 GLY C 1 1
10 40207 1 1 29 GLY CA C -8.371 -17.897 -10.309 1.00 . A A . 29 GLY CA 1 1
10 40208 1 1 29 GLY H H -8.258 -19.995 -10.537 1.00 . A A . 29 GLY H 1 1
10 40209 1 1 29 GLY HA2 H -9.397 -17.911 -10.647 1.00 . A A . 29 GLY HA2 1 1
10 40210 1 1 29 GLY HA3 H -8.299 -17.280 -9.426 1.00 . A A . 29 GLY HA3 1 1
10 40211 1 1 29 GLY N N -7.966 -19.245 -9.977 1.00 . A A . 29 GLY N 1 1
10 40212 1 1 29 GLY O O -6.617 -17.981 -11.914 1.00 . A A . 29 GLY O 1 1
10 40213 1 1 30 LEU C C -6.594 -13.976 -12.320 1.00 . A A . 30 LEU C 1 1
10 40214 1 1 30 LEU CA C -6.969 -15.379 -12.772 1.00 . A A . 30 LEU CA 1 1
10 40215 1 1 30 LEU CB C -7.747 -15.299 -14.089 1.00 . A A . 30 LEU CB 1 1
10 40216 1 1 30 LEU CD1 C -8.890 -16.419 -16.011 1.00 . A A . 30 LEU CD1 1 1
10 40217 1 1 30 LEU CD2 C -6.760 -17.363 -15.124 1.00 . A A . 30 LEU CD2 1 1
10 40218 1 1 30 LEU CG C -8.048 -16.639 -14.766 1.00 . A A . 30 LEU CG 1 1
10 40219 1 1 30 LEU H H -8.478 -15.568 -11.302 1.00 . A A . 30 LEU H 1 1
10 40220 1 1 30 LEU HA H -6.066 -15.949 -12.929 1.00 . A A . 30 LEU HA 1 1
10 40221 1 1 30 LEU HB2 H -8.686 -14.803 -13.895 1.00 . A A . 30 LEU HB2 1 1
10 40222 1 1 30 LEU HB3 H -7.179 -14.695 -14.779 1.00 . A A . 30 LEU HB3 1 1
10 40223 1 1 30 LEU HD11 H -9.833 -15.973 -15.733 1.00 . A A . 30 LEU HD11 1 1
10 40224 1 1 30 LEU HD12 H -9.067 -17.365 -16.497 1.00 . A A . 30 LEU HD12 1 1
10 40225 1 1 30 LEU HD13 H -8.366 -15.758 -16.686 1.00 . A A . 30 LEU HD13 1 1
10 40226 1 1 30 LEU HD21 H -6.994 -18.286 -15.633 1.00 . A A . 30 LEU HD21 1 1
10 40227 1 1 30 LEU HD22 H -6.207 -17.581 -14.222 1.00 . A A . 30 LEU HD22 1 1
10 40228 1 1 30 LEU HD23 H -6.163 -16.737 -15.771 1.00 . A A . 30 LEU HD23 1 1
10 40229 1 1 30 LEU HG H -8.610 -17.263 -14.087 1.00 . A A . 30 LEU HG 1 1
10 40230 1 1 30 LEU N N -7.754 -16.056 -11.748 1.00 . A A . 30 LEU N 1 1
10 40231 1 1 30 LEU O O -7.335 -13.343 -11.567 1.00 . A A . 30 LEU O 1 1
10 40232 1 1 31 ALA C C -5.536 -11.222 -13.603 1.00 . A A . 31 ALA C 1 1
10 40233 1 1 31 ALA CA C -5.011 -12.143 -12.511 1.00 . A A . 31 ALA CA 1 1
10 40234 1 1 31 ALA CB C -3.493 -12.075 -12.438 1.00 . A A . 31 ALA CB 1 1
10 40235 1 1 31 ALA H H -4.857 -14.100 -13.287 1.00 . A A . 31 ALA H 1 1
10 40236 1 1 31 ALA HA H -5.416 -11.834 -11.557 1.00 . A A . 31 ALA HA 1 1
10 40237 1 1 31 ALA HB1 H -3.190 -11.066 -12.201 1.00 . A A . 31 ALA HB1 1 1
10 40238 1 1 31 ALA HB2 H -3.074 -12.361 -13.391 1.00 . A A . 31 ALA HB2 1 1
10 40239 1 1 31 ALA HB3 H -3.139 -12.747 -11.672 1.00 . A A . 31 ALA HB3 1 1
10 40240 1 1 31 ALA N N -5.439 -13.508 -12.770 1.00 . A A . 31 ALA N 1 1
10 40241 1 1 31 ALA O O -5.133 -11.334 -14.761 1.00 . A A . 31 ALA O 1 1
10 40242 1 1 32 GLU C C -6.929 -8.007 -13.937 1.00 . A A . 32 GLU C 1 1
10 40243 1 1 32 GLU CA C -7.139 -9.495 -14.200 1.00 . A A . 32 GLU CA 1 1
10 40244 1 1 32 GLU CB C -8.632 -9.819 -14.122 1.00 . A A . 32 GLU CB 1 1
10 40245 1 1 32 GLU CD C -8.888 -11.304 -16.145 1.00 . A A . 32 GLU CD 1 1
10 40246 1 1 32 GLU CG C -8.997 -11.200 -14.638 1.00 . A A . 32 GLU CG 1 1
10 40247 1 1 32 GLU H H -6.595 -10.168 -12.266 1.00 . A A . 32 GLU H 1 1
10 40248 1 1 32 GLU HA H -6.773 -9.741 -15.183 1.00 . A A . 32 GLU HA 1 1
10 40249 1 1 32 GLU HB2 H -8.947 -9.753 -13.091 1.00 . A A . 32 GLU HB2 1 1
10 40250 1 1 32 GLU HB3 H -9.177 -9.088 -14.701 1.00 . A A . 32 GLU HB3 1 1
10 40251 1 1 32 GLU HG2 H -8.329 -11.924 -14.193 1.00 . A A . 32 GLU HG2 1 1
10 40252 1 1 32 GLU HG3 H -10.012 -11.424 -14.348 1.00 . A A . 32 GLU HG3 1 1
10 40253 1 1 32 GLU N N -6.421 -10.310 -13.229 1.00 . A A . 32 GLU N 1 1
10 40254 1 1 32 GLU O O -6.668 -7.595 -12.805 1.00 . A A . 32 GLU O 1 1
10 40255 1 1 32 GLU OE1 O -7.997 -12.024 -16.635 1.00 . A A . 32 GLU OE1 1 1
10 40256 1 1 32 GLU OE2 O -9.701 -10.663 -16.843 1.00 . A A . 32 GLU OE2 1 1
10 40257 1 1 33 PRO C C -8.298 -5.256 -14.140 1.00 . A A . 33 PRO C 1 1
10 40258 1 1 33 PRO CA C -7.015 -5.723 -14.823 1.00 . A A . 33 PRO CA 1 1
10 40259 1 1 33 PRO CB C -6.944 -5.185 -16.262 1.00 . A A . 33 PRO CB 1 1
10 40260 1 1 33 PRO CD C -7.105 -7.566 -16.398 1.00 . A A . 33 PRO CD 1 1
10 40261 1 1 33 PRO CG C -6.570 -6.357 -17.107 1.00 . A A . 33 PRO CG 1 1
10 40262 1 1 33 PRO HA H -6.159 -5.383 -14.259 1.00 . A A . 33 PRO HA 1 1
10 40263 1 1 33 PRO HB2 H -7.907 -4.787 -16.545 1.00 . A A . 33 PRO HB2 1 1
10 40264 1 1 33 PRO HB3 H -6.199 -4.406 -16.320 1.00 . A A . 33 PRO HB3 1 1
10 40265 1 1 33 PRO HD2 H -8.128 -7.754 -16.686 1.00 . A A . 33 PRO HD2 1 1
10 40266 1 1 33 PRO HD3 H -6.487 -8.427 -16.598 1.00 . A A . 33 PRO HD3 1 1
10 40267 1 1 33 PRO HG2 H -7.022 -6.264 -18.084 1.00 . A A . 33 PRO HG2 1 1
10 40268 1 1 33 PRO HG3 H -5.494 -6.418 -17.196 1.00 . A A . 33 PRO HG3 1 1
10 40269 1 1 33 PRO N N -7.016 -7.172 -14.985 1.00 . A A . 33 PRO N 1 1
10 40270 1 1 33 PRO O O -9.395 -5.670 -14.515 1.00 . A A . 33 PRO O 1 1
10 40271 1 1 34 SER C C -9.323 -2.400 -12.334 1.00 . A A . 34 SER C 1 1
10 40272 1 1 34 SER CA C -9.302 -3.921 -12.388 1.00 . A A . 34 SER CA 1 1
10 40273 1 1 34 SER CB C -9.245 -4.498 -10.973 1.00 . A A . 34 SER CB 1 1
10 40274 1 1 34 SER H H -7.262 -4.064 -12.923 1.00 . A A . 34 SER H 1 1
10 40275 1 1 34 SER HA H -10.200 -4.269 -12.876 1.00 . A A . 34 SER HA 1 1
10 40276 1 1 34 SER HB2 H -8.328 -4.186 -10.497 1.00 . A A . 34 SER HB2 1 1
10 40277 1 1 34 SER HB3 H -10.087 -4.136 -10.403 1.00 . A A . 34 SER HB3 1 1
10 40278 1 1 34 SER HG H -8.515 -6.253 -11.470 1.00 . A A . 34 SER HG 1 1
10 40279 1 1 34 SER N N -8.160 -4.391 -13.154 1.00 . A A . 34 SER N 1 1
10 40280 1 1 34 SER O O -8.272 -1.762 -12.331 1.00 . A A . 34 SER O 1 1
10 40281 1 1 34 SER OG O -9.285 -5.915 -10.998 1.00 . A A . 34 SER OG 1 1
10 40282 1 1 35 VAL C C -11.437 -0.004 -10.953 1.00 . A A . 35 VAL C 1 1
10 40283 1 1 35 VAL CA C -10.669 -0.383 -12.211 1.00 . A A . 35 VAL CA 1 1
10 40284 1 1 35 VAL CB C -11.378 0.208 -13.449 1.00 . A A . 35 VAL CB 1 1
10 40285 1 1 35 VAL CG1 C -10.501 0.073 -14.681 1.00 . A A . 35 VAL CG1 1 1
10 40286 1 1 35 VAL CG2 C -12.727 -0.461 -13.679 1.00 . A A . 35 VAL CG2 1 1
10 40287 1 1 35 VAL H H -11.321 -2.389 -12.320 1.00 . A A . 35 VAL H 1 1
10 40288 1 1 35 VAL HA H -9.679 0.045 -12.152 1.00 . A A . 35 VAL HA 1 1
10 40289 1 1 35 VAL HB H -11.548 1.260 -13.271 1.00 . A A . 35 VAL HB 1 1
10 40290 1 1 35 VAL HG11 H -11.019 0.476 -15.538 1.00 . A A . 35 VAL HG11 1 1
10 40291 1 1 35 VAL HG12 H -10.277 -0.970 -14.852 1.00 . A A . 35 VAL HG12 1 1
10 40292 1 1 35 VAL HG13 H -9.581 0.617 -14.528 1.00 . A A . 35 VAL HG13 1 1
10 40293 1 1 35 VAL HG21 H -13.359 -0.307 -12.816 1.00 . A A . 35 VAL HG21 1 1
10 40294 1 1 35 VAL HG22 H -12.583 -1.520 -13.834 1.00 . A A . 35 VAL HG22 1 1
10 40295 1 1 35 VAL HG23 H -13.197 -0.032 -14.550 1.00 . A A . 35 VAL HG23 1 1
10 40296 1 1 35 VAL N N -10.519 -1.828 -12.300 1.00 . A A . 35 VAL N 1 1
10 40297 1 1 35 VAL O O -12.316 -0.738 -10.507 1.00 . A A . 35 VAL O 1 1
10 40298 1 1 36 TYR C C -12.385 2.949 -9.401 1.00 . A A . 36 TYR C 1 1
10 40299 1 1 36 TYR CA C -11.711 1.605 -9.155 1.00 . A A . 36 TYR CA 1 1
10 40300 1 1 36 TYR CB C -10.652 1.739 -8.057 1.00 . A A . 36 TYR CB 1 1
10 40301 1 1 36 TYR CD1 C -8.554 0.390 -8.436 1.00 . A A . 36 TYR CD1 1 1
10 40302 1 1 36 TYR CD2 C -10.299 -0.595 -7.151 1.00 . A A . 36 TYR CD2 1 1
10 40303 1 1 36 TYR CE1 C -7.793 -0.752 -8.287 1.00 . A A . 36 TYR CE1 1 1
10 40304 1 1 36 TYR CE2 C -9.542 -1.740 -6.994 1.00 . A A . 36 TYR CE2 1 1
10 40305 1 1 36 TYR CG C -9.819 0.488 -7.873 1.00 . A A . 36 TYR CG 1 1
10 40306 1 1 36 TYR CZ C -8.291 -1.813 -7.565 1.00 . A A . 36 TYR CZ 1 1
10 40307 1 1 36 TYR H H -10.387 1.685 -10.800 1.00 . A A . 36 TYR H 1 1
10 40308 1 1 36 TYR HA H -12.453 0.882 -8.852 1.00 . A A . 36 TYR HA 1 1
10 40309 1 1 36 TYR HB2 H -9.985 2.549 -8.306 1.00 . A A . 36 TYR HB2 1 1
10 40310 1 1 36 TYR HB3 H -11.140 1.954 -7.118 1.00 . A A . 36 TYR HB3 1 1
10 40311 1 1 36 TYR HD1 H -8.165 1.224 -9.001 1.00 . A A . 36 TYR HD1 1 1
10 40312 1 1 36 TYR HD2 H -11.280 -0.535 -6.707 1.00 . A A . 36 TYR HD2 1 1
10 40313 1 1 36 TYR HE1 H -6.811 -0.808 -8.734 1.00 . A A . 36 TYR HE1 1 1
10 40314 1 1 36 TYR HE2 H -9.933 -2.572 -6.427 1.00 . A A . 36 TYR HE2 1 1
10 40315 1 1 36 TYR HH H -6.623 -2.717 -7.229 1.00 . A A . 36 TYR HH 1 1
10 40316 1 1 36 TYR N N -11.091 1.138 -10.384 1.00 . A A . 36 TYR N 1 1
10 40317 1 1 36 TYR O O -11.864 3.778 -10.150 1.00 . A A . 36 TYR O 1 1
10 40318 1 1 36 TYR OH O -7.537 -2.955 -7.421 1.00 . A A . 36 TYR OH 1 1
10 40319 1 1 37 PHE C C -14.093 5.351 -7.830 1.00 . A A . 37 PHE C 1 1
10 40320 1 1 37 PHE CA C -14.296 4.387 -8.989 1.00 . A A . 37 PHE CA 1 1
10 40321 1 1 37 PHE CB C -15.786 4.066 -9.166 1.00 . A A . 37 PHE CB 1 1
10 40322 1 1 37 PHE CD1 C -17.219 5.952 -8.318 1.00 . A A . 37 PHE CD1 1 1
10 40323 1 1 37 PHE CD2 C -16.893 5.742 -10.672 1.00 . A A . 37 PHE CD2 1 1
10 40324 1 1 37 PHE CE1 C -18.011 7.065 -8.524 1.00 . A A . 37 PHE CE1 1 1
10 40325 1 1 37 PHE CE2 C -17.683 6.854 -10.883 1.00 . A A . 37 PHE CE2 1 1
10 40326 1 1 37 PHE CG C -16.651 5.277 -9.389 1.00 . A A . 37 PHE CG 1 1
10 40327 1 1 37 PHE CZ C -18.244 7.516 -9.808 1.00 . A A . 37 PHE CZ 1 1
10 40328 1 1 37 PHE H H -13.876 2.489 -8.149 1.00 . A A . 37 PHE H 1 1
10 40329 1 1 37 PHE HA H -13.930 4.850 -9.892 1.00 . A A . 37 PHE HA 1 1
10 40330 1 1 37 PHE HB2 H -15.906 3.416 -10.018 1.00 . A A . 37 PHE HB2 1 1
10 40331 1 1 37 PHE HB3 H -16.146 3.559 -8.281 1.00 . A A . 37 PHE HB3 1 1
10 40332 1 1 37 PHE HD1 H -17.038 5.600 -7.313 1.00 . A A . 37 PHE HD1 1 1
10 40333 1 1 37 PHE HD2 H -16.456 5.225 -11.514 1.00 . A A . 37 PHE HD2 1 1
10 40334 1 1 37 PHE HE1 H -18.449 7.581 -7.681 1.00 . A A . 37 PHE HE1 1 1
10 40335 1 1 37 PHE HE2 H -17.864 7.205 -11.887 1.00 . A A . 37 PHE HE2 1 1
10 40336 1 1 37 PHE HZ H -18.862 8.386 -9.971 1.00 . A A . 37 PHE HZ 1 1
10 40337 1 1 37 PHE N N -13.535 3.163 -8.777 1.00 . A A . 37 PHE N 1 1
10 40338 1 1 37 PHE O O -14.227 4.976 -6.667 1.00 . A A . 37 PHE O 1 1
10 40339 1 1 38 ASN C C -14.035 8.967 -7.710 1.00 . A A . 38 ASN C 1 1
10 40340 1 1 38 ASN CA C -13.527 7.630 -7.172 1.00 . A A . 38 ASN CA 1 1
10 40341 1 1 38 ASN CB C -12.026 7.703 -6.867 1.00 . A A . 38 ASN CB 1 1
10 40342 1 1 38 ASN CG C -11.668 8.731 -5.814 1.00 . A A . 38 ASN CG 1 1
10 40343 1 1 38 ASN H H -13.671 6.817 -9.113 1.00 . A A . 38 ASN H 1 1
10 40344 1 1 38 ASN HA H -14.067 7.375 -6.273 1.00 . A A . 38 ASN HA 1 1
10 40345 1 1 38 ASN HB2 H -11.691 6.737 -6.520 1.00 . A A . 38 ASN HB2 1 1
10 40346 1 1 38 ASN HB3 H -11.498 7.950 -7.776 1.00 . A A . 38 ASN HB3 1 1
10 40347 1 1 38 ASN HD21 H -9.904 9.005 -6.678 1.00 . A A . 38 ASN HD21 1 1
10 40348 1 1 38 ASN HD22 H -10.197 9.947 -5.263 1.00 . A A . 38 ASN HD22 1 1
10 40349 1 1 38 ASN N N -13.765 6.590 -8.162 1.00 . A A . 38 ASN N 1 1
10 40350 1 1 38 ASN ND2 N -10.472 9.286 -5.931 1.00 . A A . 38 ASN ND2 1 1
10 40351 1 1 38 ASN O O -13.798 9.297 -8.870 1.00 . A A . 38 ASN O 1 1
10 40352 1 1 38 ASN OD1 O -12.446 9.016 -4.907 1.00 . A A . 38 ASN OD1 1 1
10 40353 1 1 39 ALA C C -15.204 12.073 -6.270 1.00 . A A . 39 ALA C 1 1
10 40354 1 1 39 ALA CA C -15.328 10.991 -7.338 1.00 . A A . 39 ALA CA 1 1
10 40355 1 1 39 ALA CB C -16.788 10.789 -7.719 1.00 . A A . 39 ALA CB 1 1
10 40356 1 1 39 ALA H H -14.878 9.439 -5.957 1.00 . A A . 39 ALA H 1 1
10 40357 1 1 39 ALA HA H -14.791 11.309 -8.221 1.00 . A A . 39 ALA HA 1 1
10 40358 1 1 39 ALA HB1 H -16.859 10.026 -8.481 1.00 . A A . 39 ALA HB1 1 1
10 40359 1 1 39 ALA HB2 H -17.193 11.715 -8.098 1.00 . A A . 39 ALA HB2 1 1
10 40360 1 1 39 ALA HB3 H -17.347 10.480 -6.848 1.00 . A A . 39 ALA HB3 1 1
10 40361 1 1 39 ALA N N -14.746 9.727 -6.888 1.00 . A A . 39 ALA N 1 1
10 40362 1 1 39 ALA O O -15.263 11.778 -5.074 1.00 . A A . 39 ALA O 1 1
10 40363 1 1 40 ALA C C -15.309 15.766 -6.402 1.00 . A A . 40 ALA C 1 1
10 40364 1 1 40 ALA CA C -14.884 14.441 -5.774 1.00 . A A . 40 ALA CA 1 1
10 40365 1 1 40 ALA CB C -13.443 14.541 -5.308 1.00 . A A . 40 ALA CB 1 1
10 40366 1 1 40 ALA H H -15.009 13.502 -7.673 1.00 . A A . 40 ALA H 1 1
10 40367 1 1 40 ALA HA H -15.503 14.247 -4.911 1.00 . A A . 40 ALA HA 1 1
10 40368 1 1 40 ALA HB1 H -13.360 15.311 -4.556 1.00 . A A . 40 ALA HB1 1 1
10 40369 1 1 40 ALA HB2 H -12.810 14.789 -6.148 1.00 . A A . 40 ALA HB2 1 1
10 40370 1 1 40 ALA HB3 H -13.132 13.596 -4.892 1.00 . A A . 40 ALA HB3 1 1
10 40371 1 1 40 ALA N N -15.034 13.325 -6.702 1.00 . A A . 40 ALA N 1 1
10 40372 1 1 40 ALA O O -14.783 16.164 -7.441 1.00 . A A . 40 ALA O 1 1
10 40373 1 1 41 ASN C C -17.557 18.410 -5.124 1.00 . A A . 41 ASN C 1 1
10 40374 1 1 41 ASN CA C -16.669 17.780 -6.185 1.00 . A A . 41 ASN CA 1 1
10 40375 1 1 41 ASN CB C -17.409 17.757 -7.524 1.00 . A A . 41 ASN CB 1 1
10 40376 1 1 41 ASN CG C -17.746 19.154 -8.012 1.00 . A A . 41 ASN CG 1 1
10 40377 1 1 41 ASN H H -16.714 16.024 -5.006 1.00 . A A . 41 ASN H 1 1
10 40378 1 1 41 ASN HA H -15.774 18.374 -6.289 1.00 . A A . 41 ASN HA 1 1
10 40379 1 1 41 ASN HB2 H -16.787 17.276 -8.264 1.00 . A A . 41 ASN HB2 1 1
10 40380 1 1 41 ASN HB3 H -18.328 17.201 -7.413 1.00 . A A . 41 ASN HB3 1 1
10 40381 1 1 41 ASN HD21 H -19.330 18.464 -8.985 1.00 . A A . 41 ASN HD21 1 1
10 40382 1 1 41 ASN HD22 H -19.040 20.161 -9.130 1.00 . A A . 41 ASN HD22 1 1
10 40383 1 1 41 ASN N N -16.267 16.436 -5.774 1.00 . A A . 41 ASN N 1 1
10 40384 1 1 41 ASN ND2 N -18.816 19.272 -8.780 1.00 . A A . 41 ASN ND2 1 1
10 40385 1 1 41 ASN O O -18.764 18.179 -5.113 1.00 . A A . 41 ASN O 1 1
10 40386 1 1 41 ASN OD1 O -17.049 20.118 -7.703 1.00 . A A . 41 ASN OD1 1 1
10 40387 1 1 42 GLY C C -17.768 18.960 -1.932 1.00 . A A . 42 GLY C 1 1
10 40388 1 1 42 GLY CA C -17.715 19.832 -3.170 1.00 . A A . 42 GLY CA 1 1
10 40389 1 1 42 GLY H H -15.992 19.352 -4.310 1.00 . A A . 42 GLY H 1 1
10 40390 1 1 42 GLY HA2 H -17.248 20.772 -2.918 1.00 . A A . 42 GLY HA2 1 1
10 40391 1 1 42 GLY HA3 H -18.721 20.019 -3.512 1.00 . A A . 42 GLY HA3 1 1
10 40392 1 1 42 GLY N N -16.960 19.200 -4.240 1.00 . A A . 42 GLY N 1 1
10 40393 1 1 42 GLY O O -16.873 19.025 -1.091 1.00 . A A . 42 GLY O 1 1
10 40394 1 1 43 PRO C C -17.687 16.181 -0.770 1.00 . A A . 43 PRO C 1 1
10 40395 1 1 43 PRO CA C -18.928 17.080 -0.797 1.00 . A A . 43 PRO CA 1 1
10 40396 1 1 43 PRO CB C -20.150 16.288 -1.252 1.00 . A A . 43 PRO CB 1 1
10 40397 1 1 43 PRO CD C -20.096 18.291 -2.554 1.00 . A A . 43 PRO CD 1 1
10 40398 1 1 43 PRO CG C -21.020 17.295 -1.911 1.00 . A A . 43 PRO CG 1 1
10 40399 1 1 43 PRO HA H -19.102 17.470 0.193 1.00 . A A . 43 PRO HA 1 1
10 40400 1 1 43 PRO HB2 H -19.846 15.514 -1.940 1.00 . A A . 43 PRO HB2 1 1
10 40401 1 1 43 PRO HB3 H -20.637 15.846 -0.396 1.00 . A A . 43 PRO HB3 1 1
10 40402 1 1 43 PRO HD2 H -19.936 18.040 -3.593 1.00 . A A . 43 PRO HD2 1 1
10 40403 1 1 43 PRO HD3 H -20.499 19.289 -2.467 1.00 . A A . 43 PRO HD3 1 1
10 40404 1 1 43 PRO HG2 H -21.632 16.816 -2.660 1.00 . A A . 43 PRO HG2 1 1
10 40405 1 1 43 PRO HG3 H -21.641 17.784 -1.175 1.00 . A A . 43 PRO HG3 1 1
10 40406 1 1 43 PRO N N -18.841 18.163 -1.785 1.00 . A A . 43 PRO N 1 1
10 40407 1 1 43 PRO O O -16.781 16.319 -1.597 1.00 . A A . 43 PRO O 1 1
10 40408 1 1 44 TRP C C -16.180 13.515 -0.800 1.00 . A A . 44 TRP C 1 1
10 40409 1 1 44 TRP CA C -16.482 14.414 0.397 1.00 . A A . 44 TRP CA 1 1
10 40410 1 1 44 TRP CB C -16.683 13.529 1.630 1.00 . A A . 44 TRP CB 1 1
10 40411 1 1 44 TRP CD1 C -16.018 15.083 3.548 1.00 . A A . 44 TRP CD1 1 1
10 40412 1 1 44 TRP CD2 C -18.100 14.280 3.696 1.00 . A A . 44 TRP CD2 1 1
10 40413 1 1 44 TRP CE2 C -17.861 15.111 4.805 1.00 . A A . 44 TRP CE2 1 1
10 40414 1 1 44 TRP CE3 C -19.348 13.659 3.575 1.00 . A A . 44 TRP CE3 1 1
10 40415 1 1 44 TRP CG C -16.911 14.283 2.901 1.00 . A A . 44 TRP CG 1 1
10 40416 1 1 44 TRP CH2 C -20.031 14.716 5.644 1.00 . A A . 44 TRP CH2 1 1
10 40417 1 1 44 TRP CZ2 C -18.822 15.336 5.788 1.00 . A A . 44 TRP CZ2 1 1
10 40418 1 1 44 TRP CZ3 C -20.299 13.884 4.550 1.00 . A A . 44 TRP CZ3 1 1
10 40419 1 1 44 TRP H H -18.466 15.092 0.713 1.00 . A A . 44 TRP H 1 1
10 40420 1 1 44 TRP HA H -15.642 15.071 0.567 1.00 . A A . 44 TRP HA 1 1
10 40421 1 1 44 TRP HB2 H -17.540 12.893 1.468 1.00 . A A . 44 TRP HB2 1 1
10 40422 1 1 44 TRP HB3 H -15.807 12.911 1.762 1.00 . A A . 44 TRP HB3 1 1
10 40423 1 1 44 TRP HD1 H -15.017 15.285 3.196 1.00 . A A . 44 TRP HD1 1 1
10 40424 1 1 44 TRP HE1 H -16.140 16.197 5.326 1.00 . A A . 44 TRP HE1 1 1
10 40425 1 1 44 TRP HE3 H -19.572 13.014 2.739 1.00 . A A . 44 TRP HE3 1 1
10 40426 1 1 44 TRP HH2 H -20.805 14.862 6.383 1.00 . A A . 44 TRP HH2 1 1
10 40427 1 1 44 TRP HZ2 H -18.632 15.975 6.637 1.00 . A A . 44 TRP HZ2 1 1
10 40428 1 1 44 TRP HZ3 H -21.268 13.412 4.474 1.00 . A A . 44 TRP HZ3 1 1
10 40429 1 1 44 TRP N N -17.666 15.236 0.162 1.00 . A A . 44 TRP N 1 1
10 40430 1 1 44 TRP NE1 N -16.583 15.590 4.691 1.00 . A A . 44 TRP NE1 1 1
10 40431 1 1 44 TRP O O -16.934 13.468 -1.776 1.00 . A A . 44 TRP O 1 1
10 40432 1 1 45 ARG C C -14.751 10.531 -1.553 1.00 . A A . 45 ARG C 1 1
10 40433 1 1 45 ARG CA C -14.577 12.014 -1.829 1.00 . A A . 45 ARG CA 1 1
10 40434 1 1 45 ARG CB C -13.098 12.340 -2.052 1.00 . A A . 45 ARG CB 1 1
10 40435 1 1 45 ARG CD C -11.003 11.948 -3.383 1.00 . A A . 45 ARG CD 1 1
10 40436 1 1 45 ARG CG C -12.469 11.586 -3.210 1.00 . A A . 45 ARG CG 1 1
10 40437 1 1 45 ARG CZ C -9.829 13.865 -4.404 1.00 . A A . 45 ARG CZ 1 1
10 40438 1 1 45 ARG H H -14.600 12.755 0.149 1.00 . A A . 45 ARG H 1 1
10 40439 1 1 45 ARG HA H -15.143 12.284 -2.708 1.00 . A A . 45 ARG HA 1 1
10 40440 1 1 45 ARG HB2 H -13.002 13.399 -2.247 1.00 . A A . 45 ARG HB2 1 1
10 40441 1 1 45 ARG HB3 H -12.551 12.098 -1.154 1.00 . A A . 45 ARG HB3 1 1
10 40442 1 1 45 ARG HD2 H -10.471 11.685 -2.481 1.00 . A A . 45 ARG HD2 1 1
10 40443 1 1 45 ARG HD3 H -10.605 11.380 -4.211 1.00 . A A . 45 ARG HD3 1 1
10 40444 1 1 45 ARG HE H -11.444 14.001 -3.231 1.00 . A A . 45 ARG HE 1 1
10 40445 1 1 45 ARG HG2 H -12.545 10.526 -3.014 1.00 . A A . 45 ARG HG2 1 1
10 40446 1 1 45 ARG HG3 H -13.002 11.824 -4.117 1.00 . A A . 45 ARG HG3 1 1
10 40447 1 1 45 ARG HH11 H -9.038 12.061 -4.879 1.00 . A A . 45 ARG HH11 1 1
10 40448 1 1 45 ARG HH12 H -8.226 13.430 -5.564 1.00 . A A . 45 ARG HH12 1 1
10 40449 1 1 45 ARG HH21 H -10.375 15.795 -4.127 1.00 . A A . 45 ARG HH21 1 1
10 40450 1 1 45 ARG HH22 H -8.977 15.554 -5.128 1.00 . A A . 45 ARG HH22 1 1
10 40451 1 1 45 ARG N N -15.084 12.783 -0.705 1.00 . A A . 45 ARG N 1 1
10 40452 1 1 45 ARG NE N -10.810 13.372 -3.651 1.00 . A A . 45 ARG NE 1 1
10 40453 1 1 45 ARG NH1 N -8.963 13.053 -4.995 1.00 . A A . 45 ARG NH1 1 1
10 40454 1 1 45 ARG NH2 N -9.719 15.174 -4.567 1.00 . A A . 45 ARG NH2 1 1
10 40455 1 1 45 ARG O O -14.280 10.016 -0.539 1.00 . A A . 45 ARG O 1 1
10 40456 1 1 46 ILE C C -15.269 7.542 -3.260 1.00 . A A . 46 ILE C 1 1
10 40457 1 1 46 ILE CA C -15.870 8.490 -2.229 1.00 . A A . 46 ILE CA 1 1
10 40458 1 1 46 ILE CB C -17.412 8.400 -2.284 1.00 . A A . 46 ILE CB 1 1
10 40459 1 1 46 ILE CD1 C -19.540 9.450 -1.350 1.00 . A A . 46 ILE CD1 1 1
10 40460 1 1 46 ILE CG1 C -18.039 9.305 -1.218 1.00 . A A . 46 ILE CG1 1 1
10 40461 1 1 46 ILE CG2 C -17.873 6.962 -2.092 1.00 . A A . 46 ILE CG2 1 1
10 40462 1 1 46 ILE H H -15.638 10.281 -3.324 1.00 . A A . 46 ILE H 1 1
10 40463 1 1 46 ILE HA H -15.545 8.196 -1.242 1.00 . A A . 46 ILE HA 1 1
10 40464 1 1 46 ILE HB H -17.735 8.729 -3.260 1.00 . A A . 46 ILE HB 1 1
10 40465 1 1 46 ILE HD11 H -19.777 9.877 -2.313 1.00 . A A . 46 ILE HD11 1 1
10 40466 1 1 46 ILE HD12 H -19.910 10.097 -0.568 1.00 . A A . 46 ILE HD12 1 1
10 40467 1 1 46 ILE HD13 H -20.004 8.479 -1.263 1.00 . A A . 46 ILE HD13 1 1
10 40468 1 1 46 ILE HG12 H -17.830 8.897 -0.242 1.00 . A A . 46 ILE HG12 1 1
10 40469 1 1 46 ILE HG13 H -17.602 10.290 -1.290 1.00 . A A . 46 ILE HG13 1 1
10 40470 1 1 46 ILE HG21 H -17.532 6.599 -1.133 1.00 . A A . 46 ILE HG21 1 1
10 40471 1 1 46 ILE HG22 H -17.465 6.344 -2.877 1.00 . A A . 46 ILE HG22 1 1
10 40472 1 1 46 ILE HG23 H -18.951 6.925 -2.126 1.00 . A A . 46 ILE HG23 1 1
10 40473 1 1 46 ILE N N -15.433 9.855 -2.463 1.00 . A A . 46 ILE N 1 1
10 40474 1 1 46 ILE O O -15.327 7.806 -4.463 1.00 . A A . 46 ILE O 1 1
10 40475 1 1 47 ALA C C -14.801 4.102 -3.453 1.00 . A A . 47 ALA C 1 1
10 40476 1 1 47 ALA CA C -14.107 5.443 -3.659 1.00 . A A . 47 ALA CA 1 1
10 40477 1 1 47 ALA CB C -12.613 5.313 -3.415 1.00 . A A . 47 ALA CB 1 1
10 40478 1 1 47 ALA H H -14.640 6.318 -1.808 1.00 . A A . 47 ALA H 1 1
10 40479 1 1 47 ALA HA H -14.257 5.763 -4.680 1.00 . A A . 47 ALA HA 1 1
10 40480 1 1 47 ALA HB1 H -12.442 4.987 -2.400 1.00 . A A . 47 ALA HB1 1 1
10 40481 1 1 47 ALA HB2 H -12.138 6.270 -3.571 1.00 . A A . 47 ALA HB2 1 1
10 40482 1 1 47 ALA HB3 H -12.198 4.589 -4.101 1.00 . A A . 47 ALA HB3 1 1
10 40483 1 1 47 ALA N N -14.681 6.452 -2.781 1.00 . A A . 47 ALA N 1 1
10 40484 1 1 47 ALA O O -14.953 3.640 -2.319 1.00 . A A . 47 ALA O 1 1
10 40485 1 1 48 LEU C C -15.278 1.155 -5.342 1.00 . A A . 48 LEU C 1 1
10 40486 1 1 48 LEU CA C -15.960 2.231 -4.499 1.00 . A A . 48 LEU CA 1 1
10 40487 1 1 48 LEU CB C -17.398 2.447 -4.985 1.00 . A A . 48 LEU CB 1 1
10 40488 1 1 48 LEU CD1 C -18.463 0.636 -3.591 1.00 . A A . 48 LEU CD1 1 1
10 40489 1 1 48 LEU CD2 C -19.642 1.524 -5.608 1.00 . A A . 48 LEU CD2 1 1
10 40490 1 1 48 LEU CG C -18.290 1.198 -4.996 1.00 . A A . 48 LEU CG 1 1
10 40491 1 1 48 LEU H H -15.022 3.889 -5.428 1.00 . A A . 48 LEU H 1 1
10 40492 1 1 48 LEU HA H -15.984 1.905 -3.470 1.00 . A A . 48 LEU HA 1 1
10 40493 1 1 48 LEU HB2 H -17.861 3.186 -4.349 1.00 . A A . 48 LEU HB2 1 1
10 40494 1 1 48 LEU HB3 H -17.359 2.839 -5.990 1.00 . A A . 48 LEU HB3 1 1
10 40495 1 1 48 LEU HD11 H -19.048 -0.270 -3.637 1.00 . A A . 48 LEU HD11 1 1
10 40496 1 1 48 LEU HD12 H -18.972 1.361 -2.975 1.00 . A A . 48 LEU HD12 1 1
10 40497 1 1 48 LEU HD13 H -17.494 0.419 -3.168 1.00 . A A . 48 LEU HD13 1 1
10 40498 1 1 48 LEU HD21 H -19.505 1.877 -6.618 1.00 . A A . 48 LEU HD21 1 1
10 40499 1 1 48 LEU HD22 H -20.128 2.290 -5.022 1.00 . A A . 48 LEU HD22 1 1
10 40500 1 1 48 LEU HD23 H -20.257 0.635 -5.617 1.00 . A A . 48 LEU HD23 1 1
10 40501 1 1 48 LEU HG H -17.824 0.436 -5.603 1.00 . A A . 48 LEU HG 1 1
10 40502 1 1 48 LEU N N -15.223 3.488 -4.550 1.00 . A A . 48 LEU N 1 1
10 40503 1 1 48 LEU O O -14.844 1.413 -6.469 1.00 . A A . 48 LEU O 1 1
10 40504 1 1 49 ALA C C -15.401 -2.459 -5.093 1.00 . A A . 49 ALA C 1 1
10 40505 1 1 49 ALA CA C -14.631 -1.197 -5.474 1.00 . A A . 49 ALA CA 1 1
10 40506 1 1 49 ALA CB C -13.156 -1.354 -5.139 1.00 . A A . 49 ALA CB 1 1
10 40507 1 1 49 ALA H H -15.495 -0.156 -3.850 1.00 . A A . 49 ALA H 1 1
10 40508 1 1 49 ALA HA H -14.726 -1.030 -6.537 1.00 . A A . 49 ALA HA 1 1
10 40509 1 1 49 ALA HB1 H -12.729 -2.138 -5.746 1.00 . A A . 49 ALA HB1 1 1
10 40510 1 1 49 ALA HB2 H -13.049 -1.609 -4.095 1.00 . A A . 49 ALA HB2 1 1
10 40511 1 1 49 ALA HB3 H -12.642 -0.425 -5.336 1.00 . A A . 49 ALA HB3 1 1
10 40512 1 1 49 ALA N N -15.185 -0.043 -4.779 1.00 . A A . 49 ALA N 1 1
10 40513 1 1 49 ALA O O -16.118 -2.472 -4.089 1.00 . A A . 49 ALA O 1 1
10 40514 1 1 50 TYR C C -14.975 -5.940 -5.861 1.00 . A A . 50 TYR C 1 1
10 40515 1 1 50 TYR CA C -15.926 -4.775 -5.607 1.00 . A A . 50 TYR CA 1 1
10 40516 1 1 50 TYR CB C -17.204 -4.923 -6.447 1.00 . A A . 50 TYR CB 1 1
10 40517 1 1 50 TYR CD1 C -16.733 -6.057 -8.659 1.00 . A A . 50 TYR CD1 1 1
10 40518 1 1 50 TYR CD2 C -17.016 -3.691 -8.646 1.00 . A A . 50 TYR CD2 1 1
10 40519 1 1 50 TYR CE1 C -16.529 -6.029 -10.025 1.00 . A A . 50 TYR CE1 1 1
10 40520 1 1 50 TYR CE2 C -16.814 -3.656 -10.012 1.00 . A A . 50 TYR CE2 1 1
10 40521 1 1 50 TYR CG C -16.979 -4.890 -7.945 1.00 . A A . 50 TYR CG 1 1
10 40522 1 1 50 TYR CZ C -16.571 -4.826 -10.696 1.00 . A A . 50 TYR CZ 1 1
10 40523 1 1 50 TYR H H -14.689 -3.438 -6.687 1.00 . A A . 50 TYR H 1 1
10 40524 1 1 50 TYR HA H -16.194 -4.776 -4.561 1.00 . A A . 50 TYR HA 1 1
10 40525 1 1 50 TYR HB2 H -17.674 -5.864 -6.208 1.00 . A A . 50 TYR HB2 1 1
10 40526 1 1 50 TYR HB3 H -17.881 -4.118 -6.197 1.00 . A A . 50 TYR HB3 1 1
10 40527 1 1 50 TYR HD1 H -16.701 -6.999 -8.131 1.00 . A A . 50 TYR HD1 1 1
10 40528 1 1 50 TYR HD2 H -17.208 -2.774 -8.107 1.00 . A A . 50 TYR HD2 1 1
10 40529 1 1 50 TYR HE1 H -16.341 -6.947 -10.561 1.00 . A A . 50 TYR HE1 1 1
10 40530 1 1 50 TYR HE2 H -16.846 -2.714 -10.538 1.00 . A A . 50 TYR HE2 1 1
10 40531 1 1 50 TYR HH H -16.807 -5.554 -12.457 1.00 . A A . 50 TYR HH 1 1
10 40532 1 1 50 TYR N N -15.263 -3.509 -5.890 1.00 . A A . 50 TYR N 1 1
10 40533 1 1 50 TYR O O -14.124 -5.877 -6.746 1.00 . A A . 50 TYR O 1 1
10 40534 1 1 50 TYR OH O -16.371 -4.794 -12.055 1.00 . A A . 50 TYR OH 1 1
10 40535 1 1 51 TYR C C -14.994 -9.444 -5.256 1.00 . A A . 51 TYR C 1 1
10 40536 1 1 51 TYR CA C -14.221 -8.137 -5.155 1.00 . A A . 51 TYR CA 1 1
10 40537 1 1 51 TYR CB C -13.305 -8.172 -3.927 1.00 . A A . 51 TYR CB 1 1
10 40538 1 1 51 TYR CD1 C -11.153 -6.937 -4.398 1.00 . A A . 51 TYR CD1 1 1
10 40539 1 1 51 TYR CD2 C -12.833 -5.824 -3.127 1.00 . A A . 51 TYR CD2 1 1
10 40540 1 1 51 TYR CE1 C -10.339 -5.823 -4.305 1.00 . A A . 51 TYR CE1 1 1
10 40541 1 1 51 TYR CE2 C -12.025 -4.709 -3.030 1.00 . A A . 51 TYR CE2 1 1
10 40542 1 1 51 TYR CG C -12.412 -6.956 -3.812 1.00 . A A . 51 TYR CG 1 1
10 40543 1 1 51 TYR CZ C -10.781 -4.713 -3.619 1.00 . A A . 51 TYR CZ 1 1
10 40544 1 1 51 TYR H H -15.845 -7.006 -4.411 1.00 . A A . 51 TYR H 1 1
10 40545 1 1 51 TYR HA H -13.614 -8.020 -6.040 1.00 . A A . 51 TYR HA 1 1
10 40546 1 1 51 TYR HB2 H -13.911 -8.224 -3.037 1.00 . A A . 51 TYR HB2 1 1
10 40547 1 1 51 TYR HB3 H -12.674 -9.046 -3.980 1.00 . A A . 51 TYR HB3 1 1
10 40548 1 1 51 TYR HD1 H -10.811 -7.808 -4.935 1.00 . A A . 51 TYR HD1 1 1
10 40549 1 1 51 TYR HD2 H -13.808 -5.823 -2.664 1.00 . A A . 51 TYR HD2 1 1
10 40550 1 1 51 TYR HE1 H -9.363 -5.827 -4.768 1.00 . A A . 51 TYR HE1 1 1
10 40551 1 1 51 TYR HE2 H -12.371 -3.839 -2.493 1.00 . A A . 51 TYR HE2 1 1
10 40552 1 1 51 TYR HH H -10.163 -3.141 -2.680 1.00 . A A . 51 TYR HH 1 1
10 40553 1 1 51 TYR N N -15.120 -6.996 -5.075 1.00 . A A . 51 TYR N 1 1
10 40554 1 1 51 TYR O O -15.905 -9.700 -4.466 1.00 . A A . 51 TYR O 1 1
10 40555 1 1 51 TYR OH O -9.980 -3.598 -3.525 1.00 . A A . 51 TYR OH 1 1
10 40556 1 1 52 GLN C C -14.199 -12.628 -5.897 1.00 . A A . 52 GLN C 1 1
10 40557 1 1 52 GLN CA C -15.203 -11.590 -6.373 1.00 . A A . 52 GLN CA 1 1
10 40558 1 1 52 GLN CB C -15.592 -11.864 -7.830 1.00 . A A . 52 GLN CB 1 1
10 40559 1 1 52 GLN CD C -18.007 -11.151 -7.611 1.00 . A A . 52 GLN CD 1 1
10 40560 1 1 52 GLN CG C -16.697 -10.957 -8.352 1.00 . A A . 52 GLN CG 1 1
10 40561 1 1 52 GLN H H -13.929 -9.974 -6.861 1.00 . A A . 52 GLN H 1 1
10 40562 1 1 52 GLN HA H -16.086 -11.641 -5.752 1.00 . A A . 52 GLN HA 1 1
10 40563 1 1 52 GLN HB2 H -14.721 -11.729 -8.454 1.00 . A A . 52 GLN HB2 1 1
10 40564 1 1 52 GLN HB3 H -15.926 -12.887 -7.914 1.00 . A A . 52 GLN HB3 1 1
10 40565 1 1 52 GLN HE21 H -18.494 -9.246 -7.915 1.00 . A A . 52 GLN HE21 1 1
10 40566 1 1 52 GLN HE22 H -19.630 -10.186 -7.012 1.00 . A A . 52 GLN HE22 1 1
10 40567 1 1 52 GLN HG2 H -16.386 -9.930 -8.239 1.00 . A A . 52 GLN HG2 1 1
10 40568 1 1 52 GLN HG3 H -16.855 -11.171 -9.399 1.00 . A A . 52 GLN HG3 1 1
10 40569 1 1 52 GLN N N -14.626 -10.263 -6.230 1.00 . A A . 52 GLN N 1 1
10 40570 1 1 52 GLN NE2 N -18.792 -10.091 -7.506 1.00 . A A . 52 GLN NE2 1 1
10 40571 1 1 52 GLN O O -13.435 -13.183 -6.687 1.00 . A A . 52 GLN O 1 1
10 40572 1 1 52 GLN OE1 O -18.320 -12.248 -7.154 1.00 . A A . 52 GLN OE1 1 1
10 40573 1 1 53 GLU C C -13.874 -14.825 -3.137 1.00 . A A . 53 GLU C 1 1
10 40574 1 1 53 GLU CA C -13.211 -13.753 -3.986 1.00 . A A . 53 GLU CA 1 1
10 40575 1 1 53 GLU CB C -12.272 -12.924 -3.111 1.00 . A A . 53 GLU CB 1 1
10 40576 1 1 53 GLU CD C -10.641 -11.018 -2.955 1.00 . A A . 53 GLU CD 1 1
10 40577 1 1 53 GLU CG C -11.466 -11.887 -3.875 1.00 . A A . 53 GLU CG 1 1
10 40578 1 1 53 GLU H H -14.908 -12.492 -4.037 1.00 . A A . 53 GLU H 1 1
10 40579 1 1 53 GLU HA H -12.642 -14.223 -4.773 1.00 . A A . 53 GLU HA 1 1
10 40580 1 1 53 GLU HB2 H -12.858 -12.412 -2.363 1.00 . A A . 53 GLU HB2 1 1
10 40581 1 1 53 GLU HB3 H -11.582 -13.593 -2.617 1.00 . A A . 53 GLU HB3 1 1
10 40582 1 1 53 GLU HG2 H -10.803 -12.395 -4.558 1.00 . A A . 53 GLU HG2 1 1
10 40583 1 1 53 GLU HG3 H -12.144 -11.258 -4.431 1.00 . A A . 53 GLU HG3 1 1
10 40584 1 1 53 GLU N N -14.207 -12.886 -4.599 1.00 . A A . 53 GLU N 1 1
10 40585 1 1 53 GLU O O -14.985 -14.638 -2.642 1.00 . A A . 53 GLU O 1 1
10 40586 1 1 53 GLU OE1 O -11.145 -9.963 -2.517 1.00 . A A . 53 GLU OE1 1 1
10 40587 1 1 53 GLU OE2 O -9.501 -11.399 -2.626 1.00 . A A . 53 GLU OE2 1 1
10 40588 1 1 54 GLY C C -13.158 -18.357 -2.504 1.00 . A A . 54 GLY C 1 1
10 40589 1 1 54 GLY CA C -13.704 -17.000 -2.125 1.00 . A A . 54 GLY CA 1 1
10 40590 1 1 54 GLY H H -12.331 -16.062 -3.431 1.00 . A A . 54 GLY H 1 1
10 40591 1 1 54 GLY HA2 H -13.438 -16.788 -1.100 1.00 . A A . 54 GLY HA2 1 1
10 40592 1 1 54 GLY HA3 H -14.781 -17.020 -2.207 1.00 . A A . 54 GLY HA3 1 1
10 40593 1 1 54 GLY N N -13.192 -15.944 -2.968 1.00 . A A . 54 GLY N 1 1
10 40594 1 1 54 GLY O O -13.118 -18.697 -3.687 1.00 . A A . 54 GLY O 1 1
10 40595 1 1 55 PRO C C -13.343 -21.446 -2.186 1.00 . A A . 55 PRO C 1 1
10 40596 1 1 55 PRO CA C -12.215 -20.503 -1.772 1.00 . A A . 55 PRO CA 1 1
10 40597 1 1 55 PRO CB C -11.620 -20.929 -0.428 1.00 . A A . 55 PRO CB 1 1
10 40598 1 1 55 PRO CD C -12.624 -18.781 -0.096 1.00 . A A . 55 PRO CD 1 1
10 40599 1 1 55 PRO CG C -12.306 -20.081 0.587 1.00 . A A . 55 PRO CG 1 1
10 40600 1 1 55 PRO HA H -11.446 -20.510 -2.529 1.00 . A A . 55 PRO HA 1 1
10 40601 1 1 55 PRO HB2 H -11.814 -21.977 -0.263 1.00 . A A . 55 PRO HB2 1 1
10 40602 1 1 55 PRO HB3 H -10.555 -20.752 -0.432 1.00 . A A . 55 PRO HB3 1 1
10 40603 1 1 55 PRO HD2 H -13.568 -18.391 0.257 1.00 . A A . 55 PRO HD2 1 1
10 40604 1 1 55 PRO HD3 H -11.833 -18.064 0.069 1.00 . A A . 55 PRO HD3 1 1
10 40605 1 1 55 PRO HG2 H -13.214 -20.563 0.914 1.00 . A A . 55 PRO HG2 1 1
10 40606 1 1 55 PRO HG3 H -11.648 -19.910 1.427 1.00 . A A . 55 PRO HG3 1 1
10 40607 1 1 55 PRO N N -12.708 -19.150 -1.521 1.00 . A A . 55 PRO N 1 1
10 40608 1 1 55 PRO O O -14.475 -21.322 -1.714 1.00 . A A . 55 PRO O 1 1
10 40609 1 1 56 VAL C C -13.549 -24.742 -3.488 1.00 . A A . 56 VAL C 1 1
10 40610 1 1 56 VAL CA C -14.031 -23.303 -3.598 1.00 . A A . 56 VAL CA 1 1
10 40611 1 1 56 VAL CB C -14.360 -22.998 -5.078 1.00 . A A . 56 VAL CB 1 1
10 40612 1 1 56 VAL CG1 C -15.408 -23.964 -5.616 1.00 . A A . 56 VAL CG1 1 1
10 40613 1 1 56 VAL CG2 C -14.824 -21.561 -5.246 1.00 . A A . 56 VAL CG2 1 1
10 40614 1 1 56 VAL H H -12.095 -22.480 -3.354 1.00 . A A . 56 VAL H 1 1
10 40615 1 1 56 VAL HA H -14.934 -23.187 -3.016 1.00 . A A . 56 VAL HA 1 1
10 40616 1 1 56 VAL HB H -13.457 -23.129 -5.654 1.00 . A A . 56 VAL HB 1 1
10 40617 1 1 56 VAL HG11 H -15.614 -23.730 -6.650 1.00 . A A . 56 VAL HG11 1 1
10 40618 1 1 56 VAL HG12 H -16.315 -23.872 -5.038 1.00 . A A . 56 VAL HG12 1 1
10 40619 1 1 56 VAL HG13 H -15.035 -24.975 -5.544 1.00 . A A . 56 VAL HG13 1 1
10 40620 1 1 56 VAL HG21 H -15.038 -21.373 -6.288 1.00 . A A . 56 VAL HG21 1 1
10 40621 1 1 56 VAL HG22 H -14.047 -20.890 -4.911 1.00 . A A . 56 VAL HG22 1 1
10 40622 1 1 56 VAL HG23 H -15.717 -21.401 -4.661 1.00 . A A . 56 VAL HG23 1 1
10 40623 1 1 56 VAL N N -13.031 -22.385 -3.067 1.00 . A A . 56 VAL N 1 1
10 40624 1 1 56 VAL O O -12.435 -25.062 -3.901 1.00 . A A . 56 VAL O 1 1
10 40625 1 1 57 ASP C C -15.167 -27.839 -3.497 1.00 . A A . 57 ASP C 1 1
10 40626 1 1 57 ASP CA C -14.066 -27.019 -2.840 1.00 . A A . 57 ASP CA 1 1
10 40627 1 1 57 ASP CB C -13.905 -27.447 -1.379 1.00 . A A . 57 ASP CB 1 1
10 40628 1 1 57 ASP CG C -15.232 -27.693 -0.693 1.00 . A A . 57 ASP CG 1 1
10 40629 1 1 57 ASP H H -15.250 -25.288 -2.595 1.00 . A A . 57 ASP H 1 1
10 40630 1 1 57 ASP HA H -13.140 -27.188 -3.368 1.00 . A A . 57 ASP HA 1 1
10 40631 1 1 57 ASP HB2 H -13.329 -28.359 -1.340 1.00 . A A . 57 ASP HB2 1 1
10 40632 1 1 57 ASP HB3 H -13.380 -26.673 -0.842 1.00 . A A . 57 ASP HB3 1 1
10 40633 1 1 57 ASP N N -14.388 -25.605 -2.939 1.00 . A A . 57 ASP N 1 1
10 40634 1 1 57 ASP O O -16.087 -27.275 -4.091 1.00 . A A . 57 ASP O 1 1
10 40635 1 1 57 ASP OD1 O -16.045 -26.751 -0.596 1.00 . A A . 57 ASP OD1 1 1
10 40636 1 1 57 ASP OD2 O -15.469 -28.841 -0.264 1.00 . A A . 57 ASP OD2 1 1
10 40637 1 1 58 TYR C C -17.464 -29.761 -3.353 1.00 . A A . 58 TYR C 1 1
10 40638 1 1 58 TYR CA C -16.090 -30.035 -3.967 1.00 . A A . 58 TYR CA 1 1
10 40639 1 1 58 TYR CB C -15.707 -31.503 -3.763 1.00 . A A . 58 TYR CB 1 1
10 40640 1 1 58 TYR CD1 C -14.417 -32.265 -5.793 1.00 . A A . 58 TYR CD1 1 1
10 40641 1 1 58 TYR CD2 C -13.210 -31.896 -3.773 1.00 . A A . 58 TYR CD2 1 1
10 40642 1 1 58 TYR CE1 C -13.245 -32.620 -6.433 1.00 . A A . 58 TYR CE1 1 1
10 40643 1 1 58 TYR CE2 C -12.033 -32.252 -4.406 1.00 . A A . 58 TYR CE2 1 1
10 40644 1 1 58 TYR CG C -14.420 -31.896 -4.456 1.00 . A A . 58 TYR CG 1 1
10 40645 1 1 58 TYR CZ C -12.057 -32.612 -5.736 1.00 . A A . 58 TYR CZ 1 1
10 40646 1 1 58 TYR H H -14.303 -29.548 -2.934 1.00 . A A . 58 TYR H 1 1
10 40647 1 1 58 TYR HA H -16.142 -29.832 -5.028 1.00 . A A . 58 TYR HA 1 1
10 40648 1 1 58 TYR HB2 H -15.585 -31.693 -2.707 1.00 . A A . 58 TYR HB2 1 1
10 40649 1 1 58 TYR HB3 H -16.497 -32.131 -4.148 1.00 . A A . 58 TYR HB3 1 1
10 40650 1 1 58 TYR HD1 H -15.348 -32.271 -6.338 1.00 . A A . 58 TYR HD1 1 1
10 40651 1 1 58 TYR HD2 H -13.195 -31.613 -2.731 1.00 . A A . 58 TYR HD2 1 1
10 40652 1 1 58 TYR HE1 H -13.264 -32.904 -7.475 1.00 . A A . 58 TYR HE1 1 1
10 40653 1 1 58 TYR HE2 H -11.102 -32.245 -3.858 1.00 . A A . 58 TYR HE2 1 1
10 40654 1 1 58 TYR HH H -10.384 -33.563 -5.809 1.00 . A A . 58 TYR HH 1 1
10 40655 1 1 58 TYR N N -15.076 -29.155 -3.397 1.00 . A A . 58 TYR N 1 1
10 40656 1 1 58 TYR O O -18.476 -29.759 -4.056 1.00 . A A . 58 TYR O 1 1
10 40657 1 1 58 TYR OH O -10.889 -32.961 -6.373 1.00 . A A . 58 TYR OH 1 1
10 40658 1 1 59 SER C C -19.420 -28.011 -1.847 1.00 . A A . 59 SER C 1 1
10 40659 1 1 59 SER CA C -18.743 -29.279 -1.336 1.00 . A A . 59 SER CA 1 1
10 40660 1 1 59 SER CB C -18.473 -29.145 0.161 1.00 . A A . 59 SER CB 1 1
10 40661 1 1 59 SER H H -16.645 -29.486 -1.541 1.00 . A A . 59 SER H 1 1
10 40662 1 1 59 SER HA H -19.393 -30.120 -1.504 1.00 . A A . 59 SER HA 1 1
10 40663 1 1 59 SER HB2 H -17.970 -28.208 0.351 1.00 . A A . 59 SER HB2 1 1
10 40664 1 1 59 SER HB3 H -19.410 -29.166 0.698 1.00 . A A . 59 SER HB3 1 1
10 40665 1 1 59 SER HG H -16.726 -29.952 0.502 1.00 . A A . 59 SER HG 1 1
10 40666 1 1 59 SER N N -17.492 -29.519 -2.045 1.00 . A A . 59 SER N 1 1
10 40667 1 1 59 SER O O -20.602 -28.019 -2.197 1.00 . A A . 59 SER O 1 1
10 40668 1 1 59 SER OG O -17.655 -30.205 0.623 1.00 . A A . 59 SER OG 1 1
10 40669 1 1 60 ALA C C -19.500 -25.667 -3.842 1.00 . A A . 60 ALA C 1 1
10 40670 1 1 60 ALA CA C -19.159 -25.642 -2.356 1.00 . A A . 60 ALA CA 1 1
10 40671 1 1 60 ALA CB C -18.147 -24.546 -2.065 1.00 . A A . 60 ALA CB 1 1
10 40672 1 1 60 ALA H H -17.707 -26.998 -1.623 1.00 . A A . 60 ALA H 1 1
10 40673 1 1 60 ALA HA H -20.058 -25.425 -1.797 1.00 . A A . 60 ALA HA 1 1
10 40674 1 1 60 ALA HB1 H -17.920 -24.537 -1.009 1.00 . A A . 60 ALA HB1 1 1
10 40675 1 1 60 ALA HB2 H -18.557 -23.588 -2.352 1.00 . A A . 60 ALA HB2 1 1
10 40676 1 1 60 ALA HB3 H -17.242 -24.732 -2.625 1.00 . A A . 60 ALA HB3 1 1
10 40677 1 1 60 ALA N N -18.650 -26.930 -1.907 1.00 . A A . 60 ALA N 1 1
10 40678 1 1 60 ALA O O -20.497 -25.087 -4.266 1.00 . A A . 60 ALA O 1 1
10 40679 1 1 61 GLY C C -20.172 -26.983 -6.498 1.00 . A A . 61 GLY C 1 1
10 40680 1 1 61 GLY CA C -18.840 -26.397 -6.063 1.00 . A A . 61 GLY CA 1 1
10 40681 1 1 61 GLY H H -17.920 -26.837 -4.207 1.00 . A A . 61 GLY H 1 1
10 40682 1 1 61 GLY HA2 H -18.764 -25.392 -6.451 1.00 . A A . 61 GLY HA2 1 1
10 40683 1 1 61 GLY HA3 H -18.044 -26.991 -6.487 1.00 . A A . 61 GLY HA3 1 1
10 40684 1 1 61 GLY N N -18.669 -26.353 -4.620 1.00 . A A . 61 GLY N 1 1
10 40685 1 1 61 GLY O O -20.645 -26.705 -7.599 1.00 . A A . 61 GLY O 1 1
10 40686 1 1 62 LYS C C -23.185 -27.427 -5.978 1.00 . A A . 62 LYS C 1 1
10 40687 1 1 62 LYS CA C -22.041 -28.439 -5.955 1.00 . A A . 62 LYS CA 1 1
10 40688 1 1 62 LYS CB C -22.344 -29.563 -4.961 1.00 . A A . 62 LYS CB 1 1
10 40689 1 1 62 LYS CD C -21.769 -31.869 -4.119 1.00 . A A . 62 LYS CD 1 1
10 40690 1 1 62 LYS CE C -21.423 -31.467 -2.697 1.00 . A A . 62 LYS CE 1 1
10 40691 1 1 62 LYS CG C -21.433 -30.771 -5.116 1.00 . A A . 62 LYS CG 1 1
10 40692 1 1 62 LYS H H -20.344 -27.980 -4.775 1.00 . A A . 62 LYS H 1 1
10 40693 1 1 62 LYS HA H -21.951 -28.869 -6.941 1.00 . A A . 62 LYS HA 1 1
10 40694 1 1 62 LYS HB2 H -22.232 -29.178 -3.958 1.00 . A A . 62 LYS HB2 1 1
10 40695 1 1 62 LYS HB3 H -23.365 -29.887 -5.100 1.00 . A A . 62 LYS HB3 1 1
10 40696 1 1 62 LYS HD2 H -22.827 -32.078 -4.174 1.00 . A A . 62 LYS HD2 1 1
10 40697 1 1 62 LYS HD3 H -21.212 -32.758 -4.377 1.00 . A A . 62 LYS HD3 1 1
10 40698 1 1 62 LYS HE2 H -20.362 -31.281 -2.642 1.00 . A A . 62 LYS HE2 1 1
10 40699 1 1 62 LYS HE3 H -21.959 -30.564 -2.449 1.00 . A A . 62 LYS HE3 1 1
10 40700 1 1 62 LYS HG2 H -21.542 -31.165 -6.116 1.00 . A A . 62 LYS HG2 1 1
10 40701 1 1 62 LYS HG3 H -20.410 -30.458 -4.962 1.00 . A A . 62 LYS HG3 1 1
10 40702 1 1 62 LYS HZ1 H -21.577 -32.205 -0.753 1.00 . A A . 62 LYS HZ1 1 1
10 40703 1 1 62 LYS HZ2 H -21.222 -33.387 -1.904 1.00 . A A . 62 LYS HZ2 1 1
10 40704 1 1 62 LYS HZ3 H -22.788 -32.762 -1.792 1.00 . A A . 62 LYS HZ3 1 1
10 40705 1 1 62 LYS N N -20.769 -27.802 -5.641 1.00 . A A . 62 LYS N 1 1
10 40706 1 1 62 LYS NZ N -21.778 -32.527 -1.718 1.00 . A A . 62 LYS NZ 1 1
10 40707 1 1 62 LYS O O -24.188 -27.633 -6.659 1.00 . A A . 62 LYS O 1 1
10 40708 1 1 63 ARG C C -23.630 -24.078 -5.986 1.00 . A A . 63 ARG C 1 1
10 40709 1 1 63 ARG CA C -24.067 -25.305 -5.201 1.00 . A A . 63 ARG CA 1 1
10 40710 1 1 63 ARG CB C -24.392 -24.886 -3.768 1.00 . A A . 63 ARG CB 1 1
10 40711 1 1 63 ARG CD C -25.519 -25.390 -1.597 1.00 . A A . 63 ARG CD 1 1
10 40712 1 1 63 ARG CG C -25.119 -25.940 -2.955 1.00 . A A . 63 ARG CG 1 1
10 40713 1 1 63 ARG CZ C -26.787 -26.122 0.386 1.00 . A A . 63 ARG CZ 1 1
10 40714 1 1 63 ARG H H -22.211 -26.208 -4.723 1.00 . A A . 63 ARG H 1 1
10 40715 1 1 63 ARG HA H -24.958 -25.711 -5.658 1.00 . A A . 63 ARG HA 1 1
10 40716 1 1 63 ARG HB2 H -23.469 -24.651 -3.260 1.00 . A A . 63 ARG HB2 1 1
10 40717 1 1 63 ARG HB3 H -25.008 -24.000 -3.799 1.00 . A A . 63 ARG HB3 1 1
10 40718 1 1 63 ARG HD2 H -24.637 -25.008 -1.107 1.00 . A A . 63 ARG HD2 1 1
10 40719 1 1 63 ARG HD3 H -26.222 -24.583 -1.745 1.00 . A A . 63 ARG HD3 1 1
10 40720 1 1 63 ARG HE H -26.014 -27.344 -1.000 1.00 . A A . 63 ARG HE 1 1
10 40721 1 1 63 ARG HG2 H -26.008 -26.245 -3.488 1.00 . A A . 63 ARG HG2 1 1
10 40722 1 1 63 ARG HG3 H -24.467 -26.789 -2.816 1.00 . A A . 63 ARG HG3 1 1
10 40723 1 1 63 ARG HH11 H -26.833 -24.111 0.066 1.00 . A A . 63 ARG HH11 1 1
10 40724 1 1 63 ARG HH12 H -27.570 -24.655 1.549 1.00 . A A . 63 ARG HH12 1 1
10 40725 1 1 63 ARG HH21 H -26.999 -28.060 0.928 1.00 . A A . 63 ARG HH21 1 1
10 40726 1 1 63 ARG HH22 H -27.675 -26.899 2.029 1.00 . A A . 63 ARG HH22 1 1
10 40727 1 1 63 ARG N N -23.038 -26.336 -5.237 1.00 . A A . 63 ARG N 1 1
10 40728 1 1 63 ARG NE N -26.134 -26.402 -0.740 1.00 . A A . 63 ARG NE 1 1
10 40729 1 1 63 ARG NH1 N -27.089 -24.867 0.692 1.00 . A A . 63 ARG NH1 1 1
10 40730 1 1 63 ARG NH2 N -27.188 -27.104 1.176 1.00 . A A . 63 ARG NH2 1 1
10 40731 1 1 63 ARG O O -22.447 -23.748 -6.040 1.00 . A A . 63 ARG O 1 1
10 40732 1 1 64 GLY C C -24.375 -20.974 -6.377 1.00 . A A . 64 GLY C 1 1
10 40733 1 1 64 GLY CA C -24.318 -22.172 -7.302 1.00 . A A . 64 GLY CA 1 1
10 40734 1 1 64 GLY H H -25.513 -23.749 -6.558 1.00 . A A . 64 GLY H 1 1
10 40735 1 1 64 GLY HA2 H -23.334 -22.232 -7.743 1.00 . A A . 64 GLY HA2 1 1
10 40736 1 1 64 GLY HA3 H -25.049 -22.044 -8.086 1.00 . A A . 64 GLY HA3 1 1
10 40737 1 1 64 GLY N N -24.595 -23.406 -6.594 1.00 . A A . 64 GLY N 1 1
10 40738 1 1 64 GLY O O -24.992 -19.962 -6.698 1.00 . A A . 64 GLY O 1 1
10 40739 1 1 65 THR C C -22.499 -19.164 -4.406 1.00 . A A . 65 THR C 1 1
10 40740 1 1 65 THR CA C -23.729 -20.045 -4.229 1.00 . A A . 65 THR CA 1 1
10 40741 1 1 65 THR CB C -23.731 -20.638 -2.809 1.00 . A A . 65 THR CB 1 1
10 40742 1 1 65 THR CG2 C -23.841 -19.543 -1.761 1.00 . A A . 65 THR CG2 1 1
10 40743 1 1 65 THR H H -23.259 -21.933 -5.036 1.00 . A A . 65 THR H 1 1
10 40744 1 1 65 THR HA H -24.618 -19.448 -4.356 1.00 . A A . 65 THR HA 1 1
10 40745 1 1 65 THR HB H -22.803 -21.169 -2.658 1.00 . A A . 65 THR HB 1 1
10 40746 1 1 65 THR HG1 H -25.392 -21.277 -1.929 1.00 . A A . 65 THR HG1 1 1
10 40747 1 1 65 THR HG21 H -23.850 -19.985 -0.776 1.00 . A A . 65 THR HG21 1 1
10 40748 1 1 65 THR HG22 H -24.755 -18.990 -1.913 1.00 . A A . 65 THR HG22 1 1
10 40749 1 1 65 THR HG23 H -22.998 -18.873 -1.848 1.00 . A A . 65 THR HG23 1 1
10 40750 1 1 65 THR N N -23.740 -21.102 -5.224 1.00 . A A . 65 THR N 1 1
10 40751 1 1 65 THR O O -21.372 -19.661 -4.451 1.00 . A A . 65 THR O 1 1
10 40752 1 1 65 THR OG1 O -24.823 -21.558 -2.669 1.00 . A A . 65 THR OG1 1 1
10 40753 1 1 66 TRP C C -21.543 -15.913 -3.608 1.00 . A A . 66 TRP C 1 1
10 40754 1 1 66 TRP CA C -21.628 -16.927 -4.744 1.00 . A A . 66 TRP CA 1 1
10 40755 1 1 66 TRP CB C -21.829 -16.200 -6.074 1.00 . A A . 66 TRP CB 1 1
10 40756 1 1 66 TRP CD1 C -22.882 -17.778 -7.793 1.00 . A A . 66 TRP CD1 1 1
10 40757 1 1 66 TRP CD2 C -20.689 -17.442 -8.085 1.00 . A A . 66 TRP CD2 1 1
10 40758 1 1 66 TRP CE2 C -21.147 -18.316 -9.088 1.00 . A A . 66 TRP CE2 1 1
10 40759 1 1 66 TRP CE3 C -19.339 -17.084 -8.068 1.00 . A A . 66 TRP CE3 1 1
10 40760 1 1 66 TRP CG C -21.816 -17.108 -7.266 1.00 . A A . 66 TRP CG 1 1
10 40761 1 1 66 TRP CH2 C -18.986 -18.470 -10.023 1.00 . A A . 66 TRP CH2 1 1
10 40762 1 1 66 TRP CZ2 C -20.302 -18.838 -10.062 1.00 . A A . 66 TRP CZ2 1 1
10 40763 1 1 66 TRP CZ3 C -18.501 -17.603 -9.037 1.00 . A A . 66 TRP CZ3 1 1
10 40764 1 1 66 TRP H H -23.635 -17.517 -4.426 1.00 . A A . 66 TRP H 1 1
10 40765 1 1 66 TRP HA H -20.707 -17.488 -4.783 1.00 . A A . 66 TRP HA 1 1
10 40766 1 1 66 TRP HB2 H -22.780 -15.690 -6.056 1.00 . A A . 66 TRP HB2 1 1
10 40767 1 1 66 TRP HB3 H -21.039 -15.473 -6.200 1.00 . A A . 66 TRP HB3 1 1
10 40768 1 1 66 TRP HD1 H -23.884 -17.735 -7.395 1.00 . A A . 66 TRP HD1 1 1
10 40769 1 1 66 TRP HE1 H -23.078 -19.072 -9.439 1.00 . A A . 66 TRP HE1 1 1
10 40770 1 1 66 TRP HE3 H -18.948 -16.416 -7.315 1.00 . A A . 66 TRP HE3 1 1
10 40771 1 1 66 TRP HH2 H -18.298 -18.852 -10.759 1.00 . A A . 66 TRP HH2 1 1
10 40772 1 1 66 TRP HZ2 H -20.661 -19.507 -10.829 1.00 . A A . 66 TRP HZ2 1 1
10 40773 1 1 66 TRP HZ3 H -17.454 -17.338 -9.040 1.00 . A A . 66 TRP HZ3 1 1
10 40774 1 1 66 TRP N N -22.717 -17.862 -4.515 1.00 . A A . 66 TRP N 1 1
10 40775 1 1 66 TRP NE1 N -22.488 -18.507 -8.888 1.00 . A A . 66 TRP NE1 1 1
10 40776 1 1 66 TRP O O -22.565 -15.434 -3.117 1.00 . A A . 66 TRP O 1 1
10 40777 1 1 67 PHE C C -19.127 -13.533 -2.670 1.00 . A A . 67 PHE C 1 1
10 40778 1 1 67 PHE CA C -20.106 -14.586 -2.163 1.00 . A A . 67 PHE CA 1 1
10 40779 1 1 67 PHE CB C -19.575 -15.215 -0.872 1.00 . A A . 67 PHE CB 1 1
10 40780 1 1 67 PHE CD1 C -20.366 -17.514 -0.245 1.00 . A A . 67 PHE CD1 1 1
10 40781 1 1 67 PHE CD2 C -21.637 -15.638 0.497 1.00 . A A . 67 PHE CD2 1 1
10 40782 1 1 67 PHE CE1 C -21.253 -18.366 0.386 1.00 . A A . 67 PHE CE1 1 1
10 40783 1 1 67 PHE CE2 C -22.528 -16.485 1.126 1.00 . A A . 67 PHE CE2 1 1
10 40784 1 1 67 PHE CG C -20.547 -16.142 -0.195 1.00 . A A . 67 PHE CG 1 1
10 40785 1 1 67 PHE CZ C -22.336 -17.850 1.072 1.00 . A A . 67 PHE CZ 1 1
10 40786 1 1 67 PHE H H -19.550 -16.056 -3.580 1.00 . A A . 67 PHE H 1 1
10 40787 1 1 67 PHE HA H -21.054 -14.109 -1.960 1.00 . A A . 67 PHE HA 1 1
10 40788 1 1 67 PHE HB2 H -18.684 -15.782 -1.096 1.00 . A A . 67 PHE HB2 1 1
10 40789 1 1 67 PHE HB3 H -19.327 -14.429 -0.175 1.00 . A A . 67 PHE HB3 1 1
10 40790 1 1 67 PHE HD1 H -19.522 -17.918 -0.782 1.00 . A A . 67 PHE HD1 1 1
10 40791 1 1 67 PHE HD2 H -21.791 -14.571 0.539 1.00 . A A . 67 PHE HD2 1 1
10 40792 1 1 67 PHE HE1 H -21.101 -19.434 0.341 1.00 . A A . 67 PHE HE1 1 1
10 40793 1 1 67 PHE HE2 H -23.374 -16.080 1.660 1.00 . A A . 67 PHE HE2 1 1
10 40794 1 1 67 PHE HZ H -23.030 -18.513 1.565 1.00 . A A . 67 PHE HZ 1 1
10 40795 1 1 67 PHE N N -20.327 -15.600 -3.186 1.00 . A A . 67 PHE N 1 1
10 40796 1 1 67 PHE O O -18.127 -13.860 -3.307 1.00 . A A . 67 PHE O 1 1
10 40797 1 1 68 ASP C C -18.283 -10.232 -1.662 1.00 . A A . 68 ASP C 1 1
10 40798 1 1 68 ASP CA C -18.572 -11.171 -2.822 1.00 . A A . 68 ASP CA 1 1
10 40799 1 1 68 ASP CB C -19.257 -10.393 -3.951 1.00 . A A . 68 ASP CB 1 1
10 40800 1 1 68 ASP CG C -20.511 -9.668 -3.490 1.00 . A A . 68 ASP CG 1 1
10 40801 1 1 68 ASP H H -20.216 -12.077 -1.853 1.00 . A A . 68 ASP H 1 1
10 40802 1 1 68 ASP HA H -17.641 -11.580 -3.185 1.00 . A A . 68 ASP HA 1 1
10 40803 1 1 68 ASP HB2 H -18.568 -9.660 -4.344 1.00 . A A . 68 ASP HB2 1 1
10 40804 1 1 68 ASP HB3 H -19.530 -11.081 -4.739 1.00 . A A . 68 ASP HB3 1 1
10 40805 1 1 68 ASP N N -19.413 -12.276 -2.377 1.00 . A A . 68 ASP N 1 1
10 40806 1 1 68 ASP O O -18.858 -10.382 -0.579 1.00 . A A . 68 ASP O 1 1
10 40807 1 1 68 ASP OD1 O -20.457 -8.434 -3.321 1.00 . A A . 68 ASP OD1 1 1
10 40808 1 1 68 ASP OD2 O -21.555 -10.332 -3.307 1.00 . A A . 68 ASP OD2 1 1
10 40809 1 1 69 ARG C C -16.853 -6.909 -1.580 1.00 . A A . 69 ARG C 1 1
10 40810 1 1 69 ARG CA C -17.134 -8.240 -0.895 1.00 . A A . 69 ARG CA 1 1
10 40811 1 1 69 ARG CB C -15.985 -8.599 0.061 1.00 . A A . 69 ARG CB 1 1
10 40812 1 1 69 ARG CD C -13.620 -9.317 0.451 1.00 . A A . 69 ARG CD 1 1
10 40813 1 1 69 ARG CG C -14.658 -8.950 -0.602 1.00 . A A . 69 ARG CG 1 1
10 40814 1 1 69 ARG CZ C -11.488 -10.554 0.576 1.00 . A A . 69 ARG CZ 1 1
10 40815 1 1 69 ARG H H -16.844 -9.306 -2.704 1.00 . A A . 69 ARG H 1 1
10 40816 1 1 69 ARG HA H -18.040 -8.137 -0.317 1.00 . A A . 69 ARG HA 1 1
10 40817 1 1 69 ARG HB2 H -15.813 -7.759 0.716 1.00 . A A . 69 ARG HB2 1 1
10 40818 1 1 69 ARG HB3 H -16.293 -9.442 0.658 1.00 . A A . 69 ARG HB3 1 1
10 40819 1 1 69 ARG HD2 H -13.397 -8.438 1.035 1.00 . A A . 69 ARG HD2 1 1
10 40820 1 1 69 ARG HD3 H -14.041 -10.072 1.095 1.00 . A A . 69 ARG HD3 1 1
10 40821 1 1 69 ARG HE H -12.174 -9.622 -1.069 1.00 . A A . 69 ARG HE 1 1
10 40822 1 1 69 ARG HG2 H -14.804 -9.788 -1.268 1.00 . A A . 69 ARG HG2 1 1
10 40823 1 1 69 ARG HG3 H -14.306 -8.096 -1.160 1.00 . A A . 69 ARG HG3 1 1
10 40824 1 1 69 ARG HH11 H -12.549 -10.548 2.303 1.00 . A A . 69 ARG HH11 1 1
10 40825 1 1 69 ARG HH12 H -11.050 -11.414 2.358 1.00 . A A . 69 ARG HH12 1 1
10 40826 1 1 69 ARG HH21 H -10.192 -10.758 -0.976 1.00 . A A . 69 ARG HH21 1 1
10 40827 1 1 69 ARG HH22 H -9.719 -11.533 0.514 1.00 . A A . 69 ARG HH22 1 1
10 40828 1 1 69 ARG N N -17.365 -9.295 -1.870 1.00 . A A . 69 ARG N 1 1
10 40829 1 1 69 ARG NE N -12.370 -9.829 -0.115 1.00 . A A . 69 ARG NE 1 1
10 40830 1 1 69 ARG NH1 N -11.716 -10.859 1.848 1.00 . A A . 69 ARG NH1 1 1
10 40831 1 1 69 ARG NH2 N -10.378 -10.980 -0.002 1.00 . A A . 69 ARG NH2 1 1
10 40832 1 1 69 ARG O O -15.972 -6.809 -2.430 1.00 . A A . 69 ARG O 1 1
10 40833 1 1 70 PRO C C -16.364 -3.784 -0.804 1.00 . A A . 70 PRO C 1 1
10 40834 1 1 70 PRO CA C -17.377 -4.512 -1.679 1.00 . A A . 70 PRO CA 1 1
10 40835 1 1 70 PRO CB C -18.750 -3.860 -1.554 1.00 . A A . 70 PRO CB 1 1
10 40836 1 1 70 PRO CD C -18.826 -5.958 -0.378 1.00 . A A . 70 PRO CD 1 1
10 40837 1 1 70 PRO CG C -19.396 -4.561 -0.406 1.00 . A A . 70 PRO CG 1 1
10 40838 1 1 70 PRO HA H -17.053 -4.486 -2.707 1.00 . A A . 70 PRO HA 1 1
10 40839 1 1 70 PRO HB2 H -18.633 -2.804 -1.358 1.00 . A A . 70 PRO HB2 1 1
10 40840 1 1 70 PRO HB3 H -19.305 -4.004 -2.468 1.00 . A A . 70 PRO HB3 1 1
10 40841 1 1 70 PRO HD2 H -18.564 -6.236 0.633 1.00 . A A . 70 PRO HD2 1 1
10 40842 1 1 70 PRO HD3 H -19.534 -6.661 -0.789 1.00 . A A . 70 PRO HD3 1 1
10 40843 1 1 70 PRO HG2 H -19.165 -4.045 0.514 1.00 . A A . 70 PRO HG2 1 1
10 40844 1 1 70 PRO HG3 H -20.464 -4.597 -0.557 1.00 . A A . 70 PRO HG3 1 1
10 40845 1 1 70 PRO N N -17.621 -5.873 -1.224 1.00 . A A . 70 PRO N 1 1
10 40846 1 1 70 PRO O O -16.153 -4.141 0.360 1.00 . A A . 70 PRO O 1 1
10 40847 1 1 71 GLU C C -15.313 -0.447 -0.866 1.00 . A A . 71 GLU C 1 1
10 40848 1 1 71 GLU CA C -14.878 -1.882 -0.620 1.00 . A A . 71 GLU CA 1 1
10 40849 1 1 71 GLU CB C -13.410 -2.079 -1.005 1.00 . A A . 71 GLU CB 1 1
10 40850 1 1 71 GLU CD C -11.004 -1.407 -0.604 1.00 . A A . 71 GLU CD 1 1
10 40851 1 1 71 GLU CG C -12.458 -1.171 -0.246 1.00 . A A . 71 GLU CG 1 1
10 40852 1 1 71 GLU H H -15.857 -2.617 -2.338 1.00 . A A . 71 GLU H 1 1
10 40853 1 1 71 GLU HA H -15.004 -2.109 0.430 1.00 . A A . 71 GLU HA 1 1
10 40854 1 1 71 GLU HB2 H -13.134 -3.102 -0.804 1.00 . A A . 71 GLU HB2 1 1
10 40855 1 1 71 GLU HB3 H -13.297 -1.884 -2.061 1.00 . A A . 71 GLU HB3 1 1
10 40856 1 1 71 GLU HG2 H -12.704 -0.145 -0.472 1.00 . A A . 71 GLU HG2 1 1
10 40857 1 1 71 GLU HG3 H -12.585 -1.344 0.812 1.00 . A A . 71 GLU HG3 1 1
10 40858 1 1 71 GLU N N -15.735 -2.773 -1.373 1.00 . A A . 71 GLU N 1 1
10 40859 1 1 71 GLU O O -15.343 0.014 -2.008 1.00 . A A . 71 GLU O 1 1
10 40860 1 1 71 GLU OE1 O -10.155 -0.596 -0.187 1.00 . A A . 71 GLU OE1 1 1
10 40861 1 1 71 GLU OE2 O -10.701 -2.417 -1.267 1.00 . A A . 71 GLU OE2 1 1
10 40862 1 1 72 LEU C C -15.535 2.478 1.162 1.00 . A A . 72 LEU C 1 1
10 40863 1 1 72 LEU CA C -16.160 1.609 0.084 1.00 . A A . 72 LEU CA 1 1
10 40864 1 1 72 LEU CB C -17.689 1.627 0.207 1.00 . A A . 72 LEU CB 1 1
10 40865 1 1 72 LEU CD1 C -18.080 3.640 -1.237 1.00 . A A . 72 LEU CD1 1 1
10 40866 1 1 72 LEU CD2 C -19.845 2.892 0.365 1.00 . A A . 72 LEU CD2 1 1
10 40867 1 1 72 LEU CG C -18.349 3.005 0.116 1.00 . A A . 72 LEU CG 1 1
10 40868 1 1 72 LEU H H -15.614 -0.166 1.087 1.00 . A A . 72 LEU H 1 1
10 40869 1 1 72 LEU HA H -15.878 1.988 -0.886 1.00 . A A . 72 LEU HA 1 1
10 40870 1 1 72 LEU HB2 H -18.096 1.007 -0.579 1.00 . A A . 72 LEU HB2 1 1
10 40871 1 1 72 LEU HB3 H -17.956 1.188 1.158 1.00 . A A . 72 LEU HB3 1 1
10 40872 1 1 72 LEU HD11 H -17.016 3.761 -1.373 1.00 . A A . 72 LEU HD11 1 1
10 40873 1 1 72 LEU HD12 H -18.561 4.606 -1.282 1.00 . A A . 72 LEU HD12 1 1
10 40874 1 1 72 LEU HD13 H -18.474 3.007 -2.017 1.00 . A A . 72 LEU HD13 1 1
10 40875 1 1 72 LEU HD21 H -20.017 2.488 1.352 1.00 . A A . 72 LEU HD21 1 1
10 40876 1 1 72 LEU HD22 H -20.284 2.236 -0.373 1.00 . A A . 72 LEU HD22 1 1
10 40877 1 1 72 LEU HD23 H -20.298 3.868 0.292 1.00 . A A . 72 LEU HD23 1 1
10 40878 1 1 72 LEU HG H -17.931 3.648 0.876 1.00 . A A . 72 LEU HG 1 1
10 40879 1 1 72 LEU N N -15.677 0.245 0.197 1.00 . A A . 72 LEU N 1 1
10 40880 1 1 72 LEU O O -15.718 2.221 2.349 1.00 . A A . 72 LEU O 1 1
10 40881 1 1 73 GLU C C -14.522 5.865 1.312 1.00 . A A . 73 GLU C 1 1
10 40882 1 1 73 GLU CA C -14.192 4.432 1.685 1.00 . A A . 73 GLU CA 1 1
10 40883 1 1 73 GLU CB C -12.669 4.272 1.756 1.00 . A A . 73 GLU CB 1 1
10 40884 1 1 73 GLU CD C -10.722 3.001 2.701 1.00 . A A . 73 GLU CD 1 1
10 40885 1 1 73 GLU CG C -12.206 2.982 2.403 1.00 . A A . 73 GLU CG 1 1
10 40886 1 1 73 GLU H H -14.666 3.636 -0.219 1.00 . A A . 73 GLU H 1 1
10 40887 1 1 73 GLU HA H -14.607 4.229 2.660 1.00 . A A . 73 GLU HA 1 1
10 40888 1 1 73 GLU HB2 H -12.270 4.307 0.753 1.00 . A A . 73 GLU HB2 1 1
10 40889 1 1 73 GLU HB3 H -12.261 5.096 2.321 1.00 . A A . 73 GLU HB3 1 1
10 40890 1 1 73 GLU HG2 H -12.744 2.842 3.329 1.00 . A A . 73 GLU HG2 1 1
10 40891 1 1 73 GLU HG3 H -12.417 2.159 1.734 1.00 . A A . 73 GLU HG3 1 1
10 40892 1 1 73 GLU N N -14.797 3.499 0.745 1.00 . A A . 73 GLU N 1 1
10 40893 1 1 73 GLU O O -14.698 6.194 0.134 1.00 . A A . 73 GLU O 1 1
10 40894 1 1 73 GLU OE1 O -9.914 2.729 1.790 1.00 . A A . 73 GLU OE1 1 1
10 40895 1 1 73 GLU OE2 O -10.350 3.296 3.854 1.00 . A A . 73 GLU OE2 1 1
10 40896 1 1 74 VAL C C -13.690 8.922 2.710 1.00 . A A . 74 VAL C 1 1
10 40897 1 1 74 VAL CA C -14.855 8.125 2.135 1.00 . A A . 74 VAL CA 1 1
10 40898 1 1 74 VAL CB C -16.172 8.569 2.813 1.00 . A A . 74 VAL CB 1 1
10 40899 1 1 74 VAL CG1 C -16.449 10.044 2.556 1.00 . A A . 74 VAL CG1 1 1
10 40900 1 1 74 VAL CG2 C -17.337 7.713 2.338 1.00 . A A . 74 VAL CG2 1 1
10 40901 1 1 74 VAL H H -14.494 6.365 3.240 1.00 . A A . 74 VAL H 1 1
10 40902 1 1 74 VAL HA H -14.928 8.318 1.074 1.00 . A A . 74 VAL HA 1 1
10 40903 1 1 74 VAL HB H -16.065 8.430 3.880 1.00 . A A . 74 VAL HB 1 1
10 40904 1 1 74 VAL HG11 H -15.640 10.638 2.954 1.00 . A A . 74 VAL HG11 1 1
10 40905 1 1 74 VAL HG12 H -17.373 10.327 3.039 1.00 . A A . 74 VAL HG12 1 1
10 40906 1 1 74 VAL HG13 H -16.533 10.215 1.492 1.00 . A A . 74 VAL HG13 1 1
10 40907 1 1 74 VAL HG21 H -17.391 7.743 1.262 1.00 . A A . 74 VAL HG21 1 1
10 40908 1 1 74 VAL HG22 H -18.257 8.096 2.755 1.00 . A A . 74 VAL HG22 1 1
10 40909 1 1 74 VAL HG23 H -17.191 6.694 2.663 1.00 . A A . 74 VAL HG23 1 1
10 40910 1 1 74 VAL N N -14.606 6.710 2.324 1.00 . A A . 74 VAL N 1 1
10 40911 1 1 74 VAL O O -13.258 8.674 3.837 1.00 . A A . 74 VAL O 1 1
10 40912 1 1 75 HIS C C -12.544 11.958 2.973 1.00 . A A . 75 HIS C 1 1
10 40913 1 1 75 HIS CA C -12.034 10.657 2.368 1.00 . A A . 75 HIS CA 1 1
10 40914 1 1 75 HIS CB C -11.087 10.952 1.196 1.00 . A A . 75 HIS CB 1 1
10 40915 1 1 75 HIS CD2 C -9.446 12.590 2.390 1.00 . A A . 75 HIS CD2 1 1
10 40916 1 1 75 HIS CE1 C -7.564 11.722 1.694 1.00 . A A . 75 HIS CE1 1 1
10 40917 1 1 75 HIS CG C -9.757 11.531 1.603 1.00 . A A . 75 HIS CG 1 1
10 40918 1 1 75 HIS H H -13.541 9.996 1.031 1.00 . A A . 75 HIS H 1 1
10 40919 1 1 75 HIS HA H -11.501 10.103 3.124 1.00 . A A . 75 HIS HA 1 1
10 40920 1 1 75 HIS HB2 H -10.896 10.036 0.661 1.00 . A A . 75 HIS HB2 1 1
10 40921 1 1 75 HIS HB3 H -11.564 11.655 0.531 1.00 . A A . 75 HIS HB3 1 1
10 40922 1 1 75 HIS HD1 H -8.434 10.239 0.578 1.00 . A A . 75 HIS HD1 1 1
10 40923 1 1 75 HIS HD2 H -10.148 13.237 2.897 1.00 . A A . 75 HIS HD2 1 1
10 40924 1 1 75 HIS HE1 H -6.511 11.541 1.537 1.00 . A A . 75 HIS HE1 1 1
10 40925 1 1 75 HIS HE2 H -7.578 13.485 2.719 1.00 . A A . 75 HIS HE2 1 1
10 40926 1 1 75 HIS N N -13.159 9.847 1.927 1.00 . A A . 75 HIS N 1 1
10 40927 1 1 75 HIS ND1 N -8.551 11.011 1.182 1.00 . A A . 75 HIS ND1 1 1
10 40928 1 1 75 HIS NE2 N -8.077 12.687 2.429 1.00 . A A . 75 HIS NE2 1 1
10 40929 1 1 75 HIS O O -13.228 12.736 2.310 1.00 . A A . 75 HIS O 1 1
10 40930 1 1 76 TYR C C -11.345 14.249 5.139 1.00 . A A . 76 TYR C 1 1
10 40931 1 1 76 TYR CA C -12.582 13.387 4.940 1.00 . A A . 76 TYR CA 1 1
10 40932 1 1 76 TYR CB C -13.177 13.048 6.310 1.00 . A A . 76 TYR CB 1 1
10 40933 1 1 76 TYR CD1 C -15.595 12.415 5.948 1.00 . A A . 76 TYR CD1 1 1
10 40934 1 1 76 TYR CD2 C -14.063 10.705 6.579 1.00 . A A . 76 TYR CD2 1 1
10 40935 1 1 76 TYR CE1 C -16.623 11.492 5.928 1.00 . A A . 76 TYR CE1 1 1
10 40936 1 1 76 TYR CE2 C -15.084 9.775 6.558 1.00 . A A . 76 TYR CE2 1 1
10 40937 1 1 76 TYR CG C -14.301 12.038 6.273 1.00 . A A . 76 TYR CG 1 1
10 40938 1 1 76 TYR CZ C -16.362 10.173 6.233 1.00 . A A . 76 TYR CZ 1 1
10 40939 1 1 76 TYR H H -11.678 11.493 4.706 1.00 . A A . 76 TYR H 1 1
10 40940 1 1 76 TYR HA H -13.308 13.923 4.350 1.00 . A A . 76 TYR HA 1 1
10 40941 1 1 76 TYR HB2 H -12.398 12.649 6.940 1.00 . A A . 76 TYR HB2 1 1
10 40942 1 1 76 TYR HB3 H -13.561 13.955 6.757 1.00 . A A . 76 TYR HB3 1 1
10 40943 1 1 76 TYR HD1 H -15.796 13.449 5.706 1.00 . A A . 76 TYR HD1 1 1
10 40944 1 1 76 TYR HD2 H -13.061 10.395 6.835 1.00 . A A . 76 TYR HD2 1 1
10 40945 1 1 76 TYR HE1 H -17.625 11.805 5.672 1.00 . A A . 76 TYR HE1 1 1
10 40946 1 1 76 TYR HE2 H -14.877 8.742 6.798 1.00 . A A . 76 TYR HE2 1 1
10 40947 1 1 76 TYR HH H -17.943 9.398 5.448 1.00 . A A . 76 TYR HH 1 1
10 40948 1 1 76 TYR N N -12.208 12.175 4.233 1.00 . A A . 76 TYR N 1 1
10 40949 1 1 76 TYR O O -10.287 13.736 5.509 1.00 . A A . 76 TYR O 1 1
10 40950 1 1 76 TYR OH O -17.380 9.249 6.220 1.00 . A A . 76 TYR OH 1 1
10 40951 1 1 77 GLN C C -10.726 17.519 6.106 1.00 . A A . 77 GLN C 1 1
10 40952 1 1 77 GLN CA C -10.344 16.447 5.098 1.00 . A A . 77 GLN CA 1 1
10 40953 1 1 77 GLN CB C -9.906 17.092 3.782 1.00 . A A . 77 GLN CB 1 1
10 40954 1 1 77 GLN CD C -8.996 16.760 1.453 1.00 . A A . 77 GLN CD 1 1
10 40955 1 1 77 GLN CG C -9.407 16.095 2.749 1.00 . A A . 77 GLN CG 1 1
10 40956 1 1 77 GLN H H -12.309 15.890 4.543 1.00 . A A . 77 GLN H 1 1
10 40957 1 1 77 GLN HA H -9.523 15.871 5.498 1.00 . A A . 77 GLN HA 1 1
10 40958 1 1 77 GLN HB2 H -10.743 17.627 3.360 1.00 . A A . 77 GLN HB2 1 1
10 40959 1 1 77 GLN HB3 H -9.110 17.791 3.987 1.00 . A A . 77 GLN HB3 1 1
10 40960 1 1 77 GLN HE21 H -10.852 16.597 0.772 1.00 . A A . 77 GLN HE21 1 1
10 40961 1 1 77 GLN HE22 H -9.715 17.344 -0.296 1.00 . A A . 77 GLN HE22 1 1
10 40962 1 1 77 GLN HG2 H -8.553 15.571 3.152 1.00 . A A . 77 GLN HG2 1 1
10 40963 1 1 77 GLN HG3 H -10.195 15.388 2.538 1.00 . A A . 77 GLN HG3 1 1
10 40964 1 1 77 GLN N N -11.459 15.537 4.881 1.00 . A A . 77 GLN N 1 1
10 40965 1 1 77 GLN NE2 N -9.947 16.917 0.551 1.00 . A A . 77 GLN NE2 1 1
10 40966 1 1 77 GLN O O -11.778 18.145 5.988 1.00 . A A . 77 GLN O 1 1
10 40967 1 1 77 GLN OE1 O -7.839 17.134 1.268 1.00 . A A . 77 GLN OE1 1 1
10 40968 1 1 78 PHE C C -9.099 19.793 8.175 1.00 . A A . 78 PHE C 1 1
10 40969 1 1 78 PHE CA C -10.149 18.696 8.142 1.00 . A A . 78 PHE CA 1 1
10 40970 1 1 78 PHE CB C -10.213 18.004 9.504 1.00 . A A . 78 PHE CB 1 1
10 40971 1 1 78 PHE CD1 C -12.496 17.549 10.434 1.00 . A A . 78 PHE CD1 1 1
10 40972 1 1 78 PHE CD2 C -11.456 15.850 9.128 1.00 . A A . 78 PHE CD2 1 1
10 40973 1 1 78 PHE CE1 C -13.598 16.738 10.617 1.00 . A A . 78 PHE CE1 1 1
10 40974 1 1 78 PHE CE2 C -12.556 15.035 9.304 1.00 . A A . 78 PHE CE2 1 1
10 40975 1 1 78 PHE CG C -11.412 17.116 9.690 1.00 . A A . 78 PHE CG 1 1
10 40976 1 1 78 PHE CZ C -13.628 15.478 10.052 1.00 . A A . 78 PHE CZ 1 1
10 40977 1 1 78 PHE H H -9.023 17.230 7.111 1.00 . A A . 78 PHE H 1 1
10 40978 1 1 78 PHE HA H -11.109 19.141 7.933 1.00 . A A . 78 PHE HA 1 1
10 40979 1 1 78 PHE HB2 H -9.331 17.394 9.628 1.00 . A A . 78 PHE HB2 1 1
10 40980 1 1 78 PHE HB3 H -10.233 18.756 10.279 1.00 . A A . 78 PHE HB3 1 1
10 40981 1 1 78 PHE HD1 H -12.475 18.535 10.876 1.00 . A A . 78 PHE HD1 1 1
10 40982 1 1 78 PHE HD2 H -10.619 15.502 8.540 1.00 . A A . 78 PHE HD2 1 1
10 40983 1 1 78 PHE HE1 H -14.436 17.087 11.201 1.00 . A A . 78 PHE HE1 1 1
10 40984 1 1 78 PHE HE2 H -12.576 14.050 8.861 1.00 . A A . 78 PHE HE2 1 1
10 40985 1 1 78 PHE HZ H -14.488 14.842 10.195 1.00 . A A . 78 PHE HZ 1 1
10 40986 1 1 78 PHE N N -9.869 17.733 7.090 1.00 . A A . 78 PHE N 1 1
10 40987 1 1 78 PHE O O -7.894 19.536 8.031 1.00 . A A . 78 PHE O 1 1
10 40988 1 1 79 LEU C C -8.524 22.514 9.958 1.00 . A A . 79 LEU C 1 1
10 40989 1 1 79 LEU CA C -8.690 22.168 8.481 1.00 . A A . 79 LEU CA 1 1
10 40990 1 1 79 LEU CB C -9.293 23.367 7.741 1.00 . A A . 79 LEU CB 1 1
10 40991 1 1 79 LEU CD1 C -10.345 24.377 5.699 1.00 . A A . 79 LEU CD1 1 1
10 40992 1 1 79 LEU CD2 C -8.649 22.572 5.435 1.00 . A A . 79 LEU CD2 1 1
10 40993 1 1 79 LEU CG C -9.773 23.106 6.306 1.00 . A A . 79 LEU CG 1 1
10 40994 1 1 79 LEU H H -10.536 21.151 8.439 1.00 . A A . 79 LEU H 1 1
10 40995 1 1 79 LEU HA H -7.730 21.918 8.056 1.00 . A A . 79 LEU HA 1 1
10 40996 1 1 79 LEU HB2 H -10.133 23.727 8.316 1.00 . A A . 79 LEU HB2 1 1
10 40997 1 1 79 LEU HB3 H -8.549 24.146 7.706 1.00 . A A . 79 LEU HB3 1 1
10 40998 1 1 79 LEU HD11 H -9.580 25.139 5.675 1.00 . A A . 79 LEU HD11 1 1
10 40999 1 1 79 LEU HD12 H -11.175 24.721 6.297 1.00 . A A . 79 LEU HD12 1 1
10 41000 1 1 79 LEU HD13 H -10.683 24.176 4.694 1.00 . A A . 79 LEU HD13 1 1
10 41001 1 1 79 LEU HD21 H -7.847 23.293 5.403 1.00 . A A . 79 LEU HD21 1 1
10 41002 1 1 79 LEU HD22 H -9.019 22.400 4.434 1.00 . A A . 79 LEU HD22 1 1
10 41003 1 1 79 LEU HD23 H -8.283 21.644 5.848 1.00 . A A . 79 LEU HD23 1 1
10 41004 1 1 79 LEU HG H -10.560 22.366 6.328 1.00 . A A . 79 LEU HG 1 1
10 41005 1 1 79 LEU N N -9.565 21.017 8.369 1.00 . A A . 79 LEU N 1 1
10 41006 1 1 79 LEU O O -9.348 23.231 10.526 1.00 . A A . 79 LEU O 1 1
10 41007 1 1 80 GLU C C -6.466 23.469 12.278 1.00 . A A . 80 GLU C 1 1
10 41008 1 1 80 GLU CA C -7.284 22.204 12.014 1.00 . A A . 80 GLU CA 1 1
10 41009 1 1 80 GLU CB C -6.576 20.992 12.616 1.00 . A A . 80 GLU CB 1 1
10 41010 1 1 80 GLU CD C -5.400 20.048 14.624 1.00 . A A . 80 GLU CD 1 1
10 41011 1 1 80 GLU CG C -6.364 21.092 14.114 1.00 . A A . 80 GLU CG 1 1
10 41012 1 1 80 GLU H H -6.822 21.475 10.077 1.00 . A A . 80 GLU H 1 1
10 41013 1 1 80 GLU HA H -8.254 22.310 12.472 1.00 . A A . 80 GLU HA 1 1
10 41014 1 1 80 GLU HB2 H -7.168 20.111 12.415 1.00 . A A . 80 GLU HB2 1 1
10 41015 1 1 80 GLU HB3 H -5.612 20.882 12.143 1.00 . A A . 80 GLU HB3 1 1
10 41016 1 1 80 GLU HG2 H -5.970 22.070 14.346 1.00 . A A . 80 GLU HG2 1 1
10 41017 1 1 80 GLU HG3 H -7.314 20.958 14.609 1.00 . A A . 80 GLU HG3 1 1
10 41018 1 1 80 GLU N N -7.476 21.999 10.584 1.00 . A A . 80 GLU N 1 1
10 41019 1 1 80 GLU O O -7.018 24.529 12.562 1.00 . A A . 80 GLU O 1 1
10 41020 1 1 80 GLU OE1 O -5.849 19.079 15.262 1.00 . A A . 80 GLU OE1 1 1
10 41021 1 1 80 GLU OE2 O -4.186 20.206 14.377 1.00 . A A . 80 GLU OE2 1 1
10 41022 1 1 81 ASN C C -3.702 24.840 10.915 1.00 . A A . 81 ASN C 1 1
10 41023 1 1 81 ASN CA C -4.272 24.511 12.280 1.00 . A A . 81 ASN CA 1 1
10 41024 1 1 81 ASN CB C -3.137 24.253 13.281 1.00 . A A . 81 ASN CB 1 1
10 41025 1 1 81 ASN CG C -3.624 24.132 14.715 1.00 . A A . 81 ASN CG 1 1
10 41026 1 1 81 ASN H H -4.762 22.473 11.996 1.00 . A A . 81 ASN H 1 1
10 41027 1 1 81 ASN HA H -4.866 25.345 12.621 1.00 . A A . 81 ASN HA 1 1
10 41028 1 1 81 ASN HB2 H -2.637 23.334 13.015 1.00 . A A . 81 ASN HB2 1 1
10 41029 1 1 81 ASN HB3 H -2.430 25.067 13.229 1.00 . A A . 81 ASN HB3 1 1
10 41030 1 1 81 ASN HD21 H -3.674 22.142 14.575 1.00 . A A . 81 ASN HD21 1 1
10 41031 1 1 81 ASN HD22 H -4.153 22.809 16.095 1.00 . A A . 81 ASN HD22 1 1
10 41032 1 1 81 ASN N N -5.150 23.355 12.161 1.00 . A A . 81 ASN N 1 1
10 41033 1 1 81 ASN ND2 N -3.839 22.907 15.175 1.00 . A A . 81 ASN ND2 1 1
10 41034 1 1 81 ASN O O -3.599 26.001 10.525 1.00 . A A . 81 ASN O 1 1
10 41035 1 1 81 ASN OD1 O -3.795 25.132 15.413 1.00 . A A . 81 ASN OD1 1 1
10 41036 1 1 82 ASP C C -3.939 23.259 7.901 1.00 . A A . 82 ASP C 1 1
10 41037 1 1 82 ASP CA C -2.917 23.915 8.811 1.00 . A A . 82 ASP CA 1 1
10 41038 1 1 82 ASP CB C -1.544 23.268 8.623 1.00 . A A . 82 ASP CB 1 1
10 41039 1 1 82 ASP CG C -0.438 24.027 9.325 1.00 . A A . 82 ASP CG 1 1
10 41040 1 1 82 ASP H H -3.405 22.902 10.584 1.00 . A A . 82 ASP H 1 1
10 41041 1 1 82 ASP HA H -2.853 24.966 8.571 1.00 . A A . 82 ASP HA 1 1
10 41042 1 1 82 ASP HB2 H -1.572 22.265 9.021 1.00 . A A . 82 ASP HB2 1 1
10 41043 1 1 82 ASP HB3 H -1.315 23.226 7.571 1.00 . A A . 82 ASP HB3 1 1
10 41044 1 1 82 ASP N N -3.361 23.791 10.184 1.00 . A A . 82 ASP N 1 1
10 41045 1 1 82 ASP O O -4.594 22.283 8.289 1.00 . A A . 82 ASP O 1 1
10 41046 1 1 82 ASP OD1 O -0.021 25.085 8.809 1.00 . A A . 82 ASP OD1 1 1
10 41047 1 1 82 ASP OD2 O 0.022 23.561 10.387 1.00 . A A . 82 ASP OD2 1 1
10 41048 1 1 83 ASP C C -4.850 21.988 5.212 1.00 . A A . 83 ASP C 1 1
10 41049 1 1 83 ASP CA C -5.131 23.369 5.789 1.00 . A A . 83 ASP CA 1 1
10 41050 1 1 83 ASP CB C -5.295 24.376 4.648 1.00 . A A . 83 ASP CB 1 1
10 41051 1 1 83 ASP CG C -5.809 25.716 5.128 1.00 . A A . 83 ASP CG 1 1
10 41052 1 1 83 ASP H H -3.483 24.524 6.433 1.00 . A A . 83 ASP H 1 1
10 41053 1 1 83 ASP HA H -6.055 23.326 6.344 1.00 . A A . 83 ASP HA 1 1
10 41054 1 1 83 ASP HB2 H -4.339 24.528 4.170 1.00 . A A . 83 ASP HB2 1 1
10 41055 1 1 83 ASP HB3 H -5.995 23.980 3.927 1.00 . A A . 83 ASP HB3 1 1
10 41056 1 1 83 ASP N N -4.088 23.804 6.707 1.00 . A A . 83 ASP N 1 1
10 41057 1 1 83 ASP O O -3.787 21.744 4.645 1.00 . A A . 83 ASP O 1 1
10 41058 1 1 83 ASP OD1 O -7.014 25.816 5.434 1.00 . A A . 83 ASP OD1 1 1
10 41059 1 1 83 ASP OD2 O -5.007 26.671 5.193 1.00 . A A . 83 ASP OD2 1 1
10 41060 1 1 84 PHE C C -4.782 18.835 5.378 1.00 . A A . 84 PHE C 1 1
10 41061 1 1 84 PHE CA C -5.836 19.760 4.774 1.00 . A A . 84 PHE CA 1 1
10 41062 1 1 84 PHE CB C -5.659 19.848 3.252 1.00 . A A . 84 PHE CB 1 1
10 41063 1 1 84 PHE CD1 C -6.521 21.951 2.180 1.00 . A A . 84 PHE CD1 1 1
10 41064 1 1 84 PHE CD2 C -7.972 20.064 2.297 1.00 . A A . 84 PHE CD2 1 1
10 41065 1 1 84 PHE CE1 C -7.514 22.677 1.550 1.00 . A A . 84 PHE CE1 1 1
10 41066 1 1 84 PHE CE2 C -8.968 20.784 1.667 1.00 . A A . 84 PHE CE2 1 1
10 41067 1 1 84 PHE CG C -6.738 20.637 2.560 1.00 . A A . 84 PHE CG 1 1
10 41068 1 1 84 PHE CZ C -8.739 22.092 1.293 1.00 . A A . 84 PHE CZ 1 1
10 41069 1 1 84 PHE H H -6.580 21.344 5.956 1.00 . A A . 84 PHE H 1 1
10 41070 1 1 84 PHE HA H -6.807 19.329 4.976 1.00 . A A . 84 PHE HA 1 1
10 41071 1 1 84 PHE HB2 H -4.713 20.319 3.031 1.00 . A A . 84 PHE HB2 1 1
10 41072 1 1 84 PHE HB3 H -5.661 18.850 2.840 1.00 . A A . 84 PHE HB3 1 1
10 41073 1 1 84 PHE HD1 H -5.563 22.407 2.379 1.00 . A A . 84 PHE HD1 1 1
10 41074 1 1 84 PHE HD2 H -8.152 19.040 2.588 1.00 . A A . 84 PHE HD2 1 1
10 41075 1 1 84 PHE HE1 H -7.333 23.700 1.259 1.00 . A A . 84 PHE HE1 1 1
10 41076 1 1 84 PHE HE2 H -9.924 20.323 1.468 1.00 . A A . 84 PHE HE2 1 1
10 41077 1 1 84 PHE HZ H -9.516 22.657 0.802 1.00 . A A . 84 PHE HZ 1 1
10 41078 1 1 84 PHE N N -5.827 21.094 5.387 1.00 . A A . 84 PHE N 1 1
10 41079 1 1 84 PHE O O -4.522 17.758 4.847 1.00 . A A . 84 PHE O 1 1
10 41080 1 1 85 SER C C -3.809 17.142 7.678 1.00 . A A . 85 SER C 1 1
10 41081 1 1 85 SER CA C -3.199 18.445 7.189 1.00 . A A . 85 SER CA 1 1
10 41082 1 1 85 SER CB C -2.606 19.223 8.355 1.00 . A A . 85 SER CB 1 1
10 41083 1 1 85 SER H H -4.378 20.162 6.815 1.00 . A A . 85 SER H 1 1
10 41084 1 1 85 SER HA H -2.407 18.209 6.491 1.00 . A A . 85 SER HA 1 1
10 41085 1 1 85 SER HB2 H -3.403 19.656 8.941 1.00 . A A . 85 SER HB2 1 1
10 41086 1 1 85 SER HB3 H -2.022 18.557 8.971 1.00 . A A . 85 SER HB3 1 1
10 41087 1 1 85 SER HG H -1.069 19.864 7.338 1.00 . A A . 85 SER HG 1 1
10 41088 1 1 85 SER N N -4.175 19.264 6.477 1.00 . A A . 85 SER N 1 1
10 41089 1 1 85 SER O O -3.173 16.090 7.631 1.00 . A A . 85 SER O 1 1
10 41090 1 1 85 SER OG O -1.773 20.258 7.880 1.00 . A A . 85 SER OG 1 1
10 41091 1 1 86 PHE C C -6.543 15.407 7.560 1.00 . A A . 86 PHE C 1 1
10 41092 1 1 86 PHE CA C -5.693 16.019 8.661 1.00 . A A . 86 PHE CA 1 1
10 41093 1 1 86 PHE CB C -6.540 16.342 9.896 1.00 . A A . 86 PHE CB 1 1
10 41094 1 1 86 PHE CD1 C -8.412 14.684 10.149 1.00 . A A . 86 PHE CD1 1 1
10 41095 1 1 86 PHE CD2 C -6.478 14.427 11.512 1.00 . A A . 86 PHE CD2 1 1
10 41096 1 1 86 PHE CE1 C -8.974 13.563 10.727 1.00 . A A . 86 PHE CE1 1 1
10 41097 1 1 86 PHE CE2 C -7.034 13.306 12.095 1.00 . A A . 86 PHE CE2 1 1
10 41098 1 1 86 PHE CG C -7.158 15.129 10.534 1.00 . A A . 86 PHE CG 1 1
10 41099 1 1 86 PHE CZ C -8.283 12.873 11.701 1.00 . A A . 86 PHE CZ 1 1
10 41100 1 1 86 PHE H H -5.523 18.065 8.167 1.00 . A A . 86 PHE H 1 1
10 41101 1 1 86 PHE HA H -4.924 15.310 8.936 1.00 . A A . 86 PHE HA 1 1
10 41102 1 1 86 PHE HB2 H -5.915 16.823 10.635 1.00 . A A . 86 PHE HB2 1 1
10 41103 1 1 86 PHE HB3 H -7.334 17.014 9.613 1.00 . A A . 86 PHE HB3 1 1
10 41104 1 1 86 PHE HD1 H -8.951 15.223 9.387 1.00 . A A . 86 PHE HD1 1 1
10 41105 1 1 86 PHE HD2 H -5.499 14.764 11.823 1.00 . A A . 86 PHE HD2 1 1
10 41106 1 1 86 PHE HE1 H -9.953 13.228 10.418 1.00 . A A . 86 PHE HE1 1 1
10 41107 1 1 86 PHE HE2 H -6.491 12.768 12.858 1.00 . A A . 86 PHE HE2 1 1
10 41108 1 1 86 PHE HZ H -8.719 11.998 12.156 1.00 . A A . 86 PHE HZ 1 1
10 41109 1 1 86 PHE N N -5.040 17.209 8.166 1.00 . A A . 86 PHE N 1 1
10 41110 1 1 86 PHE O O -7.617 15.914 7.227 1.00 . A A . 86 PHE O 1 1
10 41111 1 1 87 GLY C C -7.155 12.238 6.450 1.00 . A A . 87 GLY C 1 1
10 41112 1 1 87 GLY CA C -6.777 13.614 5.970 1.00 . A A . 87 GLY CA 1 1
10 41113 1 1 87 GLY H H -5.148 14.014 7.253 1.00 . A A . 87 GLY H 1 1
10 41114 1 1 87 GLY HA2 H -7.675 14.166 5.731 1.00 . A A . 87 GLY HA2 1 1
10 41115 1 1 87 GLY HA3 H -6.168 13.524 5.084 1.00 . A A . 87 GLY HA3 1 1
10 41116 1 1 87 GLY N N -6.038 14.330 6.983 1.00 . A A . 87 GLY N 1 1
10 41117 1 1 87 GLY O O -6.298 11.472 6.883 1.00 . A A . 87 GLY O 1 1
10 41118 1 1 88 LEU C C -9.588 9.849 5.786 1.00 . A A . 88 LEU C 1 1
10 41119 1 1 88 LEU CA C -8.928 10.654 6.893 1.00 . A A . 88 LEU CA 1 1
10 41120 1 1 88 LEU CB C -9.935 10.900 8.024 1.00 . A A . 88 LEU CB 1 1
10 41121 1 1 88 LEU CD1 C -9.504 8.806 9.345 1.00 . A A . 88 LEU CD1 1 1
10 41122 1 1 88 LEU CD2 C -11.672 10.022 9.603 1.00 . A A . 88 LEU CD2 1 1
10 41123 1 1 88 LEU CG C -10.558 9.644 8.640 1.00 . A A . 88 LEU CG 1 1
10 41124 1 1 88 LEU H H -9.068 12.567 5.999 1.00 . A A . 88 LEU H 1 1
10 41125 1 1 88 LEU HA H -8.090 10.097 7.281 1.00 . A A . 88 LEU HA 1 1
10 41126 1 1 88 LEU HB2 H -9.433 11.447 8.809 1.00 . A A . 88 LEU HB2 1 1
10 41127 1 1 88 LEU HB3 H -10.732 11.516 7.635 1.00 . A A . 88 LEU HB3 1 1
10 41128 1 1 88 LEU HD11 H -8.736 8.524 8.640 1.00 . A A . 88 LEU HD11 1 1
10 41129 1 1 88 LEU HD12 H -9.963 7.919 9.753 1.00 . A A . 88 LEU HD12 1 1
10 41130 1 1 88 LEU HD13 H -9.063 9.383 10.145 1.00 . A A . 88 LEU HD13 1 1
10 41131 1 1 88 LEU HD21 H -11.269 10.635 10.396 1.00 . A A . 88 LEU HD21 1 1
10 41132 1 1 88 LEU HD22 H -12.105 9.127 10.023 1.00 . A A . 88 LEU HD22 1 1
10 41133 1 1 88 LEU HD23 H -12.434 10.575 9.073 1.00 . A A . 88 LEU HD23 1 1
10 41134 1 1 88 LEU HG H -10.987 9.041 7.852 1.00 . A A . 88 LEU HG 1 1
10 41135 1 1 88 LEU N N -8.433 11.923 6.390 1.00 . A A . 88 LEU N 1 1
10 41136 1 1 88 LEU O O -10.413 10.366 5.038 1.00 . A A . 88 LEU O 1 1
10 41137 1 1 89 THR C C -10.483 6.548 5.664 1.00 . A A . 89 THR C 1 1
10 41138 1 1 89 THR CA C -9.898 7.659 4.810 1.00 . A A . 89 THR CA 1 1
10 41139 1 1 89 THR CB C -8.977 7.050 3.725 1.00 . A A . 89 THR CB 1 1
10 41140 1 1 89 THR CG2 C -8.579 8.095 2.696 1.00 . A A . 89 THR CG2 1 1
10 41141 1 1 89 THR H H -8.426 8.280 6.189 1.00 . A A . 89 THR H 1 1
10 41142 1 1 89 THR HA H -10.706 8.189 4.322 1.00 . A A . 89 THR HA 1 1
10 41143 1 1 89 THR HB H -9.521 6.265 3.220 1.00 . A A . 89 THR HB 1 1
10 41144 1 1 89 THR HG1 H -7.616 6.923 5.157 1.00 . A A . 89 THR HG1 1 1
10 41145 1 1 89 THR HG21 H -7.936 7.644 1.956 1.00 . A A . 89 THR HG21 1 1
10 41146 1 1 89 THR HG22 H -8.054 8.902 3.186 1.00 . A A . 89 THR HG22 1 1
10 41147 1 1 89 THR HG23 H -9.465 8.482 2.214 1.00 . A A . 89 THR HG23 1 1
10 41148 1 1 89 THR N N -9.202 8.593 5.672 1.00 . A A . 89 THR N 1 1
10 41149 1 1 89 THR O O -9.805 6.010 6.536 1.00 . A A . 89 THR O 1 1
10 41150 1 1 89 THR OG1 O -7.799 6.488 4.315 1.00 . A A . 89 THR OG1 1 1
10 41151 1 1 90 GLY C C -13.595 4.656 5.523 1.00 . A A . 90 GLY C 1 1
10 41152 1 1 90 GLY CA C -12.374 5.192 6.217 1.00 . A A . 90 GLY CA 1 1
10 41153 1 1 90 GLY H H -12.258 6.720 4.768 1.00 . A A . 90 GLY H 1 1
10 41154 1 1 90 GLY HA2 H -11.669 4.386 6.360 1.00 . A A . 90 GLY HA2 1 1
10 41155 1 1 90 GLY HA3 H -12.663 5.584 7.180 1.00 . A A . 90 GLY HA3 1 1
10 41156 1 1 90 GLY N N -11.744 6.237 5.450 1.00 . A A . 90 GLY N 1 1
10 41157 1 1 90 GLY O O -14.258 5.380 4.777 1.00 . A A . 90 GLY O 1 1
10 41158 1 1 91 GLY C C -15.292 1.396 5.672 1.00 . A A . 91 GLY C 1 1
10 41159 1 1 91 GLY CA C -15.040 2.782 5.145 1.00 . A A . 91 GLY CA 1 1
10 41160 1 1 91 GLY H H -13.315 2.863 6.356 1.00 . A A . 91 GLY H 1 1
10 41161 1 1 91 GLY HA2 H -15.908 3.394 5.341 1.00 . A A . 91 GLY HA2 1 1
10 41162 1 1 91 GLY HA3 H -14.882 2.729 4.079 1.00 . A A . 91 GLY HA3 1 1
10 41163 1 1 91 GLY N N -13.891 3.394 5.760 1.00 . A A . 91 GLY N 1 1
10 41164 1 1 91 GLY O O -14.672 0.973 6.651 1.00 . A A . 91 GLY O 1 1
10 41165 1 1 92 PHE C C -16.281 -1.676 4.388 1.00 . A A . 92 PHE C 1 1
10 41166 1 1 92 PHE CA C -16.567 -0.645 5.468 1.00 . A A . 92 PHE CA 1 1
10 41167 1 1 92 PHE CB C -18.051 -0.691 5.840 1.00 . A A . 92 PHE CB 1 1
10 41168 1 1 92 PHE CD1 C -18.185 -0.070 8.270 1.00 . A A . 92 PHE CD1 1 1
10 41169 1 1 92 PHE CD2 C -19.033 1.463 6.655 1.00 . A A . 92 PHE CD2 1 1
10 41170 1 1 92 PHE CE1 C -18.538 0.800 9.283 1.00 . A A . 92 PHE CE1 1 1
10 41171 1 1 92 PHE CE2 C -19.387 2.336 7.665 1.00 . A A . 92 PHE CE2 1 1
10 41172 1 1 92 PHE CG C -18.428 0.253 6.946 1.00 . A A . 92 PHE CG 1 1
10 41173 1 1 92 PHE CZ C -19.138 2.004 8.981 1.00 . A A . 92 PHE CZ 1 1
10 41174 1 1 92 PHE H H -16.607 1.055 4.216 1.00 . A A . 92 PHE H 1 1
10 41175 1 1 92 PHE HA H -15.979 -0.880 6.341 1.00 . A A . 92 PHE HA 1 1
10 41176 1 1 92 PHE HB2 H -18.639 -0.435 4.972 1.00 . A A . 92 PHE HB2 1 1
10 41177 1 1 92 PHE HB3 H -18.303 -1.693 6.157 1.00 . A A . 92 PHE HB3 1 1
10 41178 1 1 92 PHE HD1 H -17.712 -1.010 8.508 1.00 . A A . 92 PHE HD1 1 1
10 41179 1 1 92 PHE HD2 H -19.229 1.724 5.627 1.00 . A A . 92 PHE HD2 1 1
10 41180 1 1 92 PHE HE1 H -18.344 0.536 10.313 1.00 . A A . 92 PHE HE1 1 1
10 41181 1 1 92 PHE HE2 H -19.855 3.278 7.424 1.00 . A A . 92 PHE HE2 1 1
10 41182 1 1 92 PHE HZ H -19.414 2.684 9.772 1.00 . A A . 92 PHE HZ 1 1
10 41183 1 1 92 PHE N N -16.194 0.683 5.024 1.00 . A A . 92 PHE N 1 1
10 41184 1 1 92 PHE O O -16.491 -1.427 3.200 1.00 . A A . 92 PHE O 1 1
10 41185 1 1 93 ARG C C -16.428 -5.130 4.475 1.00 . A A . 93 ARG C 1 1
10 41186 1 1 93 ARG CA C -15.617 -3.962 3.924 1.00 . A A . 93 ARG CA 1 1
10 41187 1 1 93 ARG CB C -14.135 -4.349 3.813 1.00 . A A . 93 ARG CB 1 1
10 41188 1 1 93 ARG CD C -11.816 -3.808 3.010 1.00 . A A . 93 ARG CD 1 1
10 41189 1 1 93 ARG CG C -13.267 -3.342 3.069 1.00 . A A . 93 ARG CG 1 1
10 41190 1 1 93 ARG CZ C -9.614 -2.879 2.376 1.00 . A A . 93 ARG CZ 1 1
10 41191 1 1 93 ARG H H -15.537 -2.922 5.760 1.00 . A A . 93 ARG H 1 1
10 41192 1 1 93 ARG HA H -15.997 -3.694 2.948 1.00 . A A . 93 ARG HA 1 1
10 41193 1 1 93 ARG HB2 H -13.733 -4.461 4.808 1.00 . A A . 93 ARG HB2 1 1
10 41194 1 1 93 ARG HB3 H -14.062 -5.298 3.301 1.00 . A A . 93 ARG HB3 1 1
10 41195 1 1 93 ARG HD2 H -11.447 -3.913 4.019 1.00 . A A . 93 ARG HD2 1 1
10 41196 1 1 93 ARG HD3 H -11.785 -4.770 2.519 1.00 . A A . 93 ARG HD3 1 1
10 41197 1 1 93 ARG HE H -11.378 -2.238 1.677 1.00 . A A . 93 ARG HE 1 1
10 41198 1 1 93 ARG HG2 H -13.641 -3.228 2.063 1.00 . A A . 93 ARG HG2 1 1
10 41199 1 1 93 ARG HG3 H -13.312 -2.393 3.584 1.00 . A A . 93 ARG HG3 1 1
10 41200 1 1 93 ARG HH11 H -9.534 -4.336 3.777 1.00 . A A . 93 ARG HH11 1 1
10 41201 1 1 93 ARG HH12 H -7.998 -3.715 3.277 1.00 . A A . 93 ARG HH12 1 1
10 41202 1 1 93 ARG HH21 H -9.359 -1.408 0.989 1.00 . A A . 93 ARG HH21 1 1
10 41203 1 1 93 ARG HH22 H -7.894 -2.050 1.690 1.00 . A A . 93 ARG HH22 1 1
10 41204 1 1 93 ARG N N -15.786 -2.826 4.810 1.00 . A A . 93 ARG N 1 1
10 41205 1 1 93 ARG NE N -10.946 -2.880 2.286 1.00 . A A . 93 ARG NE 1 1
10 41206 1 1 93 ARG NH1 N -9.002 -3.710 3.213 1.00 . A A . 93 ARG NH1 1 1
10 41207 1 1 93 ARG NH2 N -8.897 -2.048 1.633 1.00 . A A . 93 ARG NH2 1 1
10 41208 1 1 93 ARG O O -16.298 -5.478 5.645 1.00 . A A . 93 ARG O 1 1
10 41209 1 1 94 ASN C C -18.032 -7.976 3.100 1.00 . A A . 94 ASN C 1 1
10 41210 1 1 94 ASN CA C -18.091 -6.842 4.100 1.00 . A A . 94 ASN CA 1 1
10 41211 1 1 94 ASN CB C -19.545 -6.416 4.317 1.00 . A A . 94 ASN CB 1 1
10 41212 1 1 94 ASN CG C -20.433 -7.587 4.705 1.00 . A A . 94 ASN CG 1 1
10 41213 1 1 94 ASN H H -17.358 -5.400 2.730 1.00 . A A . 94 ASN H 1 1
10 41214 1 1 94 ASN HA H -17.687 -7.189 5.038 1.00 . A A . 94 ASN HA 1 1
10 41215 1 1 94 ASN HB2 H -19.585 -5.681 5.107 1.00 . A A . 94 ASN HB2 1 1
10 41216 1 1 94 ASN HB3 H -19.929 -5.981 3.405 1.00 . A A . 94 ASN HB3 1 1
10 41217 1 1 94 ASN HD21 H -21.043 -7.791 2.823 1.00 . A A . 94 ASN HD21 1 1
10 41218 1 1 94 ASN HD22 H -21.698 -8.922 3.955 1.00 . A A . 94 ASN HD22 1 1
10 41219 1 1 94 ASN N N -17.275 -5.718 3.653 1.00 . A A . 94 ASN N 1 1
10 41220 1 1 94 ASN ND2 N -21.130 -8.156 3.732 1.00 . A A . 94 ASN ND2 1 1
10 41221 1 1 94 ASN O O -18.323 -7.791 1.925 1.00 . A A . 94 ASN O 1 1
10 41222 1 1 94 ASN OD1 O -20.505 -7.963 5.871 1.00 . A A . 94 ASN OD1 1 1
10 41223 1 1 95 TYR C C -18.657 -11.316 3.068 1.00 . A A . 95 TYR C 1 1
10 41224 1 1 95 TYR CA C -17.578 -10.307 2.701 1.00 . A A . 95 TYR CA 1 1
10 41225 1 1 95 TYR CB C -16.186 -10.951 2.768 1.00 . A A . 95 TYR CB 1 1
10 41226 1 1 95 TYR CD1 C -15.963 -13.464 2.628 1.00 . A A . 95 TYR CD1 1 1
10 41227 1 1 95 TYR CD2 C -16.149 -12.233 0.597 1.00 . A A . 95 TYR CD2 1 1
10 41228 1 1 95 TYR CE1 C -15.898 -14.644 1.911 1.00 . A A . 95 TYR CE1 1 1
10 41229 1 1 95 TYR CE2 C -16.081 -13.405 -0.124 1.00 . A A . 95 TYR CE2 1 1
10 41230 1 1 95 TYR CG C -16.089 -12.241 1.983 1.00 . A A . 95 TYR CG 1 1
10 41231 1 1 95 TYR CZ C -15.955 -14.607 0.535 1.00 . A A . 95 TYR CZ 1 1
10 41232 1 1 95 TYR H H -17.439 -9.244 4.524 1.00 . A A . 95 TYR H 1 1
10 41233 1 1 95 TYR HA H -17.759 -9.968 1.693 1.00 . A A . 95 TYR HA 1 1
10 41234 1 1 95 TYR HB2 H -15.458 -10.262 2.370 1.00 . A A . 95 TYR HB2 1 1
10 41235 1 1 95 TYR HB3 H -15.945 -11.168 3.797 1.00 . A A . 95 TYR HB3 1 1
10 41236 1 1 95 TYR HD1 H -15.917 -13.488 3.707 1.00 . A A . 95 TYR HD1 1 1
10 41237 1 1 95 TYR HD2 H -16.247 -11.291 0.081 1.00 . A A . 95 TYR HD2 1 1
10 41238 1 1 95 TYR HE1 H -15.800 -15.587 2.429 1.00 . A A . 95 TYR HE1 1 1
10 41239 1 1 95 TYR HE2 H -16.125 -13.376 -1.203 1.00 . A A . 95 TYR HE2 1 1
10 41240 1 1 95 TYR HH H -15.494 -15.604 -1.045 1.00 . A A . 95 TYR HH 1 1
10 41241 1 1 95 TYR N N -17.652 -9.150 3.568 1.00 . A A . 95 TYR N 1 1
10 41242 1 1 95 TYR O O -18.812 -11.674 4.232 1.00 . A A . 95 TYR O 1 1
10 41243 1 1 95 TYR OH O -15.901 -15.776 -0.185 1.00 . A A . 95 TYR OH 1 1
10 41244 1 1 96 GLY C C -21.776 -12.152 2.613 1.00 . A A . 96 GLY C 1 1
10 41245 1 1 96 GLY CA C -20.425 -12.759 2.298 1.00 . A A . 96 GLY CA 1 1
10 41246 1 1 96 GLY H H -19.278 -11.382 1.168 1.00 . A A . 96 GLY H 1 1
10 41247 1 1 96 GLY HA2 H -20.514 -13.373 1.416 1.00 . A A . 96 GLY HA2 1 1
10 41248 1 1 96 GLY HA3 H -20.121 -13.381 3.127 1.00 . A A . 96 GLY HA3 1 1
10 41249 1 1 96 GLY N N -19.405 -11.757 2.070 1.00 . A A . 96 GLY N 1 1
10 41250 1 1 96 GLY O O -21.937 -10.930 2.607 1.00 . A A . 96 GLY O 1 1
10 41251 1 1 97 TYR C C -24.517 -13.053 4.559 1.00 . A A . 97 TYR C 1 1
10 41252 1 1 97 TYR CA C -24.098 -12.564 3.182 1.00 . A A . 97 TYR CA 1 1
10 41253 1 1 97 TYR CB C -25.074 -13.103 2.133 1.00 . A A . 97 TYR CB 1 1
10 41254 1 1 97 TYR CD1 C -24.586 -13.641 -0.284 1.00 . A A . 97 TYR CD1 1 1
10 41255 1 1 97 TYR CD2 C -24.609 -11.349 0.370 1.00 . A A . 97 TYR CD2 1 1
10 41256 1 1 97 TYR CE1 C -24.286 -13.272 -1.581 1.00 . A A . 97 TYR CE1 1 1
10 41257 1 1 97 TYR CE2 C -24.311 -10.974 -0.926 1.00 . A A . 97 TYR CE2 1 1
10 41258 1 1 97 TYR CG C -24.753 -12.688 0.713 1.00 . A A . 97 TYR CG 1 1
10 41259 1 1 97 TYR CZ C -24.151 -11.938 -1.897 1.00 . A A . 97 TYR CZ 1 1
10 41260 1 1 97 TYR H H -22.541 -13.966 2.944 1.00 . A A . 97 TYR H 1 1
10 41261 1 1 97 TYR HA H -24.113 -11.484 3.166 1.00 . A A . 97 TYR HA 1 1
10 41262 1 1 97 TYR HB2 H -25.066 -14.181 2.170 1.00 . A A . 97 TYR HB2 1 1
10 41263 1 1 97 TYR HB3 H -26.068 -12.750 2.366 1.00 . A A . 97 TYR HB3 1 1
10 41264 1 1 97 TYR HD1 H -24.694 -14.686 -0.035 1.00 . A A . 97 TYR HD1 1 1
10 41265 1 1 97 TYR HD2 H -24.734 -10.594 1.132 1.00 . A A . 97 TYR HD2 1 1
10 41266 1 1 97 TYR HE1 H -24.160 -14.029 -2.342 1.00 . A A . 97 TYR HE1 1 1
10 41267 1 1 97 TYR HE2 H -24.206 -9.929 -1.174 1.00 . A A . 97 TYR HE2 1 1
10 41268 1 1 97 TYR HH H -23.028 -11.040 -3.189 1.00 . A A . 97 TYR HH 1 1
10 41269 1 1 97 TYR N N -22.746 -13.007 2.895 1.00 . A A . 97 TYR N 1 1
10 41270 1 1 97 TYR O O -24.386 -14.238 4.876 1.00 . A A . 97 TYR O 1 1
10 41271 1 1 97 TYR OH O -23.851 -11.567 -3.186 1.00 . A A . 97 TYR OH 1 1
10 41272 1 1 98 HIS C C -26.797 -13.255 6.573 1.00 . A A . 98 HIS C 1 1
10 41273 1 1 98 HIS CA C -25.504 -12.466 6.702 1.00 . A A . 98 HIS CA 1 1
10 41274 1 1 98 HIS CB C -25.741 -11.194 7.522 1.00 . A A . 98 HIS CB 1 1
10 41275 1 1 98 HIS CD2 C -27.141 -11.974 9.569 1.00 . A A . 98 HIS CD2 1 1
10 41276 1 1 98 HIS CE1 C -25.707 -11.475 11.142 1.00 . A A . 98 HIS CE1 1 1
10 41277 1 1 98 HIS CG C -26.046 -11.447 8.969 1.00 . A A . 98 HIS CG 1 1
10 41278 1 1 98 HIS H H -25.066 -11.200 5.067 1.00 . A A . 98 HIS H 1 1
10 41279 1 1 98 HIS HA H -24.761 -13.077 7.193 1.00 . A A . 98 HIS HA 1 1
10 41280 1 1 98 HIS HB2 H -24.857 -10.577 7.475 1.00 . A A . 98 HIS HB2 1 1
10 41281 1 1 98 HIS HB3 H -26.573 -10.651 7.097 1.00 . A A . 98 HIS HB3 1 1
10 41282 1 1 98 HIS HD1 H -24.276 -10.743 9.875 1.00 . A A . 98 HIS HD1 1 1
10 41283 1 1 98 HIS HD2 H -28.037 -12.323 9.074 1.00 . A A . 98 HIS HD2 1 1
10 41284 1 1 98 HIS HE1 H -25.245 -11.350 12.109 1.00 . A A . 98 HIS HE1 1 1
10 41285 1 1 98 HIS HE2 H -27.420 -12.508 11.577 1.00 . A A . 98 HIS HE2 1 1
10 41286 1 1 98 HIS N N -25.011 -12.130 5.376 1.00 . A A . 98 HIS N 1 1
10 41287 1 1 98 HIS ND1 N -25.168 -11.145 9.985 1.00 . A A . 98 HIS ND1 1 1
10 41288 1 1 98 HIS NE2 N -26.906 -11.981 10.920 1.00 . A A . 98 HIS NE2 1 1
10 41289 1 1 98 HIS O O -27.031 -14.215 7.306 1.00 . A A . 98 HIS O 1 1
10 41290 1 1 99 TYR C C -28.773 -14.250 4.033 1.00 . A A . 99 TYR C 1 1
10 41291 1 1 99 TYR CA C -28.879 -13.510 5.354 1.00 . A A . 99 TYR CA 1 1
10 41292 1 1 99 TYR CB C -30.036 -12.508 5.294 1.00 . A A . 99 TYR CB 1 1
10 41293 1 1 99 TYR CD1 C -29.683 -10.474 6.746 1.00 . A A . 99 TYR CD1 1 1
10 41294 1 1 99 TYR CD2 C -31.018 -12.251 7.607 1.00 . A A . 99 TYR CD2 1 1
10 41295 1 1 99 TYR CE1 C -29.877 -9.757 7.908 1.00 . A A . 99 TYR CE1 1 1
10 41296 1 1 99 TYR CE2 C -31.216 -11.538 8.774 1.00 . A A . 99 TYR CE2 1 1
10 41297 1 1 99 TYR CG C -30.249 -11.731 6.574 1.00 . A A . 99 TYR CG 1 1
10 41298 1 1 99 TYR CZ C -30.643 -10.292 8.920 1.00 . A A . 99 TYR CZ 1 1
10 41299 1 1 99 TYR H H -27.382 -12.045 5.100 1.00 . A A . 99 TYR H 1 1
10 41300 1 1 99 TYR HA H -29.062 -14.220 6.146 1.00 . A A . 99 TYR HA 1 1
10 41301 1 1 99 TYR HB2 H -29.842 -11.796 4.506 1.00 . A A . 99 TYR HB2 1 1
10 41302 1 1 99 TYR HB3 H -30.949 -13.040 5.072 1.00 . A A . 99 TYR HB3 1 1
10 41303 1 1 99 TYR HD1 H -29.083 -10.058 5.952 1.00 . A A . 99 TYR HD1 1 1
10 41304 1 1 99 TYR HD2 H -31.465 -13.226 7.491 1.00 . A A . 99 TYR HD2 1 1
10 41305 1 1 99 TYR HE1 H -29.429 -8.782 8.021 1.00 . A A . 99 TYR HE1 1 1
10 41306 1 1 99 TYR HE2 H -31.817 -11.957 9.567 1.00 . A A . 99 TYR HE2 1 1
10 41307 1 1 99 TYR HH H -30.985 -8.646 9.855 1.00 . A A . 99 TYR HH 1 1
10 41308 1 1 99 TYR N N -27.626 -12.834 5.633 1.00 . A A . 99 TYR N 1 1
10 41309 1 1 99 TYR O O -28.453 -13.654 3.006 1.00 . A A . 99 TYR O 1 1
10 41310 1 1 99 TYR OH O -30.839 -9.576 10.077 1.00 . A A . 99 TYR OH 1 1
10 41311 1 1 100 VAL C C -30.276 -16.996 2.553 1.00 . A A . 100 VAL C 1 1
10 41312 1 1 100 VAL CA C -28.927 -16.362 2.868 1.00 . A A . 100 VAL CA 1 1
10 41313 1 1 100 VAL CB C -27.843 -17.454 3.028 1.00 . A A . 100 VAL CB 1 1
10 41314 1 1 100 VAL CG1 C -27.731 -18.303 1.774 1.00 . A A . 100 VAL CG1 1 1
10 41315 1 1 100 VAL CG2 C -26.497 -16.825 3.364 1.00 . A A . 100 VAL CG2 1 1
10 41316 1 1 100 VAL H H -29.325 -15.956 4.903 1.00 . A A . 100 VAL H 1 1
10 41317 1 1 100 VAL HA H -28.644 -15.717 2.046 1.00 . A A . 100 VAL HA 1 1
10 41318 1 1 100 VAL HB H -28.127 -18.097 3.846 1.00 . A A . 100 VAL HB 1 1
10 41319 1 1 100 VAL HG11 H -27.586 -17.663 0.917 1.00 . A A . 100 VAL HG11 1 1
10 41320 1 1 100 VAL HG12 H -28.634 -18.879 1.646 1.00 . A A . 100 VAL HG12 1 1
10 41321 1 1 100 VAL HG13 H -26.890 -18.972 1.867 1.00 . A A . 100 VAL HG13 1 1
10 41322 1 1 100 VAL HG21 H -26.580 -16.271 4.288 1.00 . A A . 100 VAL HG21 1 1
10 41323 1 1 100 VAL HG22 H -26.203 -16.157 2.570 1.00 . A A . 100 VAL HG22 1 1
10 41324 1 1 100 VAL HG23 H -25.755 -17.601 3.476 1.00 . A A . 100 VAL HG23 1 1
10 41325 1 1 100 VAL N N -29.034 -15.541 4.060 1.00 . A A . 100 VAL N 1 1
10 41326 1 1 100 VAL O O -30.919 -17.570 3.429 1.00 . A A . 100 VAL O 1 1
10 41327 1 1 101 ASP C C -32.095 -18.861 0.806 1.00 . A A . 101 ASP C 1 1
10 41328 1 1 101 ASP CA C -32.025 -17.336 0.879 1.00 . A A . 101 ASP CA 1 1
10 41329 1 1 101 ASP CB C -32.393 -16.717 -0.471 1.00 . A A . 101 ASP CB 1 1
10 41330 1 1 101 ASP CG C -31.368 -17.013 -1.548 1.00 . A A . 101 ASP CG 1 1
10 41331 1 1 101 ASP H H -30.122 -16.440 0.639 1.00 . A A . 101 ASP H 1 1
10 41332 1 1 101 ASP HA H -32.739 -17.000 1.615 1.00 . A A . 101 ASP HA 1 1
10 41333 1 1 101 ASP HB2 H -33.347 -17.108 -0.792 1.00 . A A . 101 ASP HB2 1 1
10 41334 1 1 101 ASP HB3 H -32.468 -15.645 -0.359 1.00 . A A . 101 ASP HB3 1 1
10 41335 1 1 101 ASP N N -30.708 -16.865 1.305 1.00 . A A . 101 ASP N 1 1
10 41336 1 1 101 ASP O O -33.171 -19.433 0.632 1.00 . A A . 101 ASP O 1 1
10 41337 1 1 101 ASP OD1 O -31.704 -17.734 -2.506 1.00 . A A . 101 ASP OD1 1 1
10 41338 1 1 101 ASP OD2 O -30.228 -16.512 -1.436 1.00 . A A . 101 ASP OD2 1 1
10 41339 1 1 102 GLU C C -31.460 -21.432 2.354 1.00 . A A . 102 GLU C 1 1
10 41340 1 1 102 GLU CA C -30.895 -20.966 1.009 1.00 . A A . 102 GLU CA 1 1
10 41341 1 1 102 GLU CB C -29.455 -21.454 0.827 1.00 . A A . 102 GLU CB 1 1
10 41342 1 1 102 GLU CD C -27.465 -21.638 -0.727 1.00 . A A . 102 GLU CD 1 1
10 41343 1 1 102 GLU CG C -28.880 -21.133 -0.544 1.00 . A A . 102 GLU CG 1 1
10 41344 1 1 102 GLU H H -30.115 -19.003 0.963 1.00 . A A . 102 GLU H 1 1
10 41345 1 1 102 GLU HA H -31.508 -21.367 0.214 1.00 . A A . 102 GLU HA 1 1
10 41346 1 1 102 GLU HB2 H -28.832 -20.990 1.575 1.00 . A A . 102 GLU HB2 1 1
10 41347 1 1 102 GLU HB3 H -29.429 -22.525 0.963 1.00 . A A . 102 GLU HB3 1 1
10 41348 1 1 102 GLU HG2 H -29.506 -21.589 -1.297 1.00 . A A . 102 GLU HG2 1 1
10 41349 1 1 102 GLU HG3 H -28.885 -20.062 -0.677 1.00 . A A . 102 GLU HG3 1 1
10 41350 1 1 102 GLU N N -30.946 -19.513 0.925 1.00 . A A . 102 GLU N 1 1
10 41351 1 1 102 GLU O O -31.294 -20.763 3.369 1.00 . A A . 102 GLU O 1 1
10 41352 1 1 102 GLU OE1 O -27.288 -22.852 -0.946 1.00 . A A . 102 GLU OE1 1 1
10 41353 1 1 102 GLU OE2 O -26.527 -20.822 -0.674 1.00 . A A . 102 GLU OE2 1 1
10 41354 1 1 103 PRO C C -31.990 -23.530 4.700 1.00 . A A . 103 PRO C 1 1
10 41355 1 1 103 PRO CA C -32.882 -23.084 3.542 1.00 . A A . 103 PRO CA 1 1
10 41356 1 1 103 PRO CB C -33.660 -24.279 2.992 1.00 . A A . 103 PRO CB 1 1
10 41357 1 1 103 PRO CD C -32.250 -23.517 1.224 1.00 . A A . 103 PRO CD 1 1
10 41358 1 1 103 PRO CG C -32.862 -24.749 1.828 1.00 . A A . 103 PRO CG 1 1
10 41359 1 1 103 PRO HA H -33.578 -22.342 3.901 1.00 . A A . 103 PRO HA 1 1
10 41360 1 1 103 PRO HB2 H -33.739 -25.041 3.753 1.00 . A A . 103 PRO HB2 1 1
10 41361 1 1 103 PRO HB3 H -34.646 -23.960 2.691 1.00 . A A . 103 PRO HB3 1 1
10 41362 1 1 103 PRO HD2 H -31.276 -23.741 0.816 1.00 . A A . 103 PRO HD2 1 1
10 41363 1 1 103 PRO HD3 H -32.896 -23.108 0.461 1.00 . A A . 103 PRO HD3 1 1
10 41364 1 1 103 PRO HG2 H -32.091 -25.428 2.159 1.00 . A A . 103 PRO HG2 1 1
10 41365 1 1 103 PRO HG3 H -33.509 -25.233 1.111 1.00 . A A . 103 PRO HG3 1 1
10 41366 1 1 103 PRO N N -32.141 -22.592 2.366 1.00 . A A . 103 PRO N 1 1
10 41367 1 1 103 PRO O O -32.481 -23.792 5.799 1.00 . A A . 103 PRO O 1 1
10 41368 1 1 104 GLY C C -29.524 -22.994 6.522 1.00 . A A . 104 GLY C 1 1
10 41369 1 1 104 GLY CA C -29.780 -24.071 5.486 1.00 . A A . 104 GLY CA 1 1
10 41370 1 1 104 GLY H H -30.351 -23.393 3.566 1.00 . A A . 104 GLY H 1 1
10 41371 1 1 104 GLY HA2 H -30.200 -24.935 5.976 1.00 . A A . 104 GLY HA2 1 1
10 41372 1 1 104 GLY HA3 H -28.841 -24.348 5.030 1.00 . A A . 104 GLY HA3 1 1
10 41373 1 1 104 GLY N N -30.694 -23.633 4.451 1.00 . A A . 104 GLY N 1 1
10 41374 1 1 104 GLY O O -29.427 -21.815 6.189 1.00 . A A . 104 GLY O 1 1
10 41375 1 1 105 LYS C C -27.821 -21.801 8.747 1.00 . A A . 105 LYS C 1 1
10 41376 1 1 105 LYS CA C -29.177 -22.479 8.880 1.00 . A A . 105 LYS CA 1 1
10 41377 1 1 105 LYS CB C -29.243 -23.215 10.217 1.00 . A A . 105 LYS CB 1 1
10 41378 1 1 105 LYS CD C -30.629 -24.395 11.933 1.00 . A A . 105 LYS CD 1 1
10 41379 1 1 105 LYS CE C -32.018 -24.862 12.334 1.00 . A A . 105 LYS CE 1 1
10 41380 1 1 105 LYS CG C -30.638 -23.673 10.599 1.00 . A A . 105 LYS CG 1 1
10 41381 1 1 105 LYS H H -29.532 -24.360 7.977 1.00 . A A . 105 LYS H 1 1
10 41382 1 1 105 LYS HA H -29.947 -21.724 8.860 1.00 . A A . 105 LYS HA 1 1
10 41383 1 1 105 LYS HB2 H -28.608 -24.085 10.163 1.00 . A A . 105 LYS HB2 1 1
10 41384 1 1 105 LYS HB3 H -28.878 -22.562 10.996 1.00 . A A . 105 LYS HB3 1 1
10 41385 1 1 105 LYS HD2 H -29.978 -25.253 11.862 1.00 . A A . 105 LYS HD2 1 1
10 41386 1 1 105 LYS HD3 H -30.255 -23.721 12.691 1.00 . A A . 105 LYS HD3 1 1
10 41387 1 1 105 LYS HE2 H -32.415 -25.487 11.548 1.00 . A A . 105 LYS HE2 1 1
10 41388 1 1 105 LYS HE3 H -31.941 -25.436 13.245 1.00 . A A . 105 LYS HE3 1 1
10 41389 1 1 105 LYS HG2 H -31.283 -22.811 10.669 1.00 . A A . 105 LYS HG2 1 1
10 41390 1 1 105 LYS HG3 H -31.008 -24.344 9.835 1.00 . A A . 105 LYS HG3 1 1
10 41391 1 1 105 LYS HZ1 H -32.534 -23.056 13.241 1.00 . A A . 105 LYS HZ1 1 1
10 41392 1 1 105 LYS HZ2 H -33.852 -24.065 12.931 1.00 . A A . 105 LYS HZ2 1 1
10 41393 1 1 105 LYS HZ3 H -33.119 -23.219 11.664 1.00 . A A . 105 LYS HZ3 1 1
10 41394 1 1 105 LYS N N -29.425 -23.404 7.781 1.00 . A A . 105 LYS N 1 1
10 41395 1 1 105 LYS NZ N -32.944 -23.722 12.556 1.00 . A A . 105 LYS NZ 1 1
10 41396 1 1 105 LYS O O -27.682 -20.609 9.033 1.00 . A A . 105 LYS O 1 1
10 41397 1 1 106 ASP C C -25.373 -20.931 7.211 1.00 . A A . 106 ASP C 1 1
10 41398 1 1 106 ASP CA C -25.460 -22.067 8.219 1.00 . A A . 106 ASP CA 1 1
10 41399 1 1 106 ASP CB C -24.498 -23.189 7.829 1.00 . A A . 106 ASP CB 1 1
10 41400 1 1 106 ASP CG C -24.314 -24.203 8.939 1.00 . A A . 106 ASP CG 1 1
10 41401 1 1 106 ASP H H -27.009 -23.498 8.086 1.00 . A A . 106 ASP H 1 1
10 41402 1 1 106 ASP HA H -25.175 -21.687 9.187 1.00 . A A . 106 ASP HA 1 1
10 41403 1 1 106 ASP HB2 H -24.885 -23.701 6.962 1.00 . A A . 106 ASP HB2 1 1
10 41404 1 1 106 ASP HB3 H -23.535 -22.764 7.591 1.00 . A A . 106 ASP HB3 1 1
10 41405 1 1 106 ASP N N -26.824 -22.570 8.329 1.00 . A A . 106 ASP N 1 1
10 41406 1 1 106 ASP O O -25.984 -20.977 6.146 1.00 . A A . 106 ASP O 1 1
10 41407 1 1 106 ASP OD1 O -24.800 -25.342 8.790 1.00 . A A . 106 ASP OD1 1 1
10 41408 1 1 106 ASP OD2 O -23.685 -23.860 9.959 1.00 . A A . 106 ASP OD2 1 1
10 41409 1 1 107 THR C C -23.000 -18.276 6.774 1.00 . A A . 107 THR C 1 1
10 41410 1 1 107 THR CA C -24.453 -18.737 6.734 1.00 . A A . 107 THR CA 1 1
10 41411 1 1 107 THR CB C -25.400 -17.614 7.221 1.00 . A A . 107 THR CB 1 1
10 41412 1 1 107 THR CG2 C -25.047 -17.164 8.629 1.00 . A A . 107 THR CG2 1 1
10 41413 1 1 107 THR H H -24.088 -19.980 8.391 1.00 . A A . 107 THR H 1 1
10 41414 1 1 107 THR HA H -24.715 -18.997 5.719 1.00 . A A . 107 THR HA 1 1
10 41415 1 1 107 THR HB H -26.408 -18.001 7.230 1.00 . A A . 107 THR HB 1 1
10 41416 1 1 107 THR HG1 H -25.886 -15.773 6.695 1.00 . A A . 107 THR HG1 1 1
10 41417 1 1 107 THR HG21 H -25.742 -16.402 8.948 1.00 . A A . 107 THR HG21 1 1
10 41418 1 1 107 THR HG22 H -24.044 -16.762 8.637 1.00 . A A . 107 THR HG22 1 1
10 41419 1 1 107 THR HG23 H -25.103 -18.007 9.301 1.00 . A A . 107 THR HG23 1 1
10 41420 1 1 107 THR N N -24.596 -19.924 7.556 1.00 . A A . 107 THR N 1 1
10 41421 1 1 107 THR O O -22.197 -18.837 7.523 1.00 . A A . 107 THR O 1 1
10 41422 1 1 107 THR OG1 O -25.350 -16.491 6.337 1.00 . A A . 107 THR OG1 1 1
10 41423 1 1 108 ALA C C -21.214 -15.314 5.739 1.00 . A A . 108 ALA C 1 1
10 41424 1 1 108 ALA CA C -21.275 -16.818 5.918 1.00 . A A . 108 ALA CA 1 1
10 41425 1 1 108 ALA CB C -20.529 -17.514 4.788 1.00 . A A . 108 ALA CB 1 1
10 41426 1 1 108 ALA H H -23.344 -16.812 5.440 1.00 . A A . 108 ALA H 1 1
10 41427 1 1 108 ALA HA H -20.797 -17.081 6.851 1.00 . A A . 108 ALA HA 1 1
10 41428 1 1 108 ALA HB1 H -20.977 -17.248 3.843 1.00 . A A . 108 ALA HB1 1 1
10 41429 1 1 108 ALA HB2 H -20.586 -18.584 4.923 1.00 . A A . 108 ALA HB2 1 1
10 41430 1 1 108 ALA HB3 H -19.494 -17.206 4.796 1.00 . A A . 108 ALA HB3 1 1
10 41431 1 1 108 ALA N N -22.652 -17.277 5.973 1.00 . A A . 108 ALA N 1 1
10 41432 1 1 108 ALA O O -21.574 -14.791 4.685 1.00 . A A . 108 ALA O 1 1
10 41433 1 1 109 ASN C C -19.367 -12.749 7.503 1.00 . A A . 109 ASN C 1 1
10 41434 1 1 109 ASN CA C -20.583 -13.184 6.707 1.00 . A A . 109 ASN CA 1 1
10 41435 1 1 109 ASN CB C -21.849 -12.482 7.223 1.00 . A A . 109 ASN CB 1 1
10 41436 1 1 109 ASN CG C -22.238 -12.877 8.641 1.00 . A A . 109 ASN CG 1 1
10 41437 1 1 109 ASN H H -20.439 -15.107 7.565 1.00 . A A . 109 ASN H 1 1
10 41438 1 1 109 ASN HA H -20.430 -12.909 5.673 1.00 . A A . 109 ASN HA 1 1
10 41439 1 1 109 ASN HB2 H -21.688 -11.416 7.204 1.00 . A A . 109 ASN HB2 1 1
10 41440 1 1 109 ASN HB3 H -22.673 -12.723 6.566 1.00 . A A . 109 ASN HB3 1 1
10 41441 1 1 109 ASN HD21 H -21.291 -11.297 9.392 1.00 . A A . 109 ASN HD21 1 1
10 41442 1 1 109 ASN HD22 H -22.086 -12.314 10.543 1.00 . A A . 109 ASN HD22 1 1
10 41443 1 1 109 ASN N N -20.722 -14.628 6.756 1.00 . A A . 109 ASN N 1 1
10 41444 1 1 109 ASN ND2 N -21.825 -12.087 9.622 1.00 . A A . 109 ASN ND2 1 1
10 41445 1 1 109 ASN O O -19.089 -13.280 8.578 1.00 . A A . 109 ASN O 1 1
10 41446 1 1 109 ASN OD1 O -22.927 -13.874 8.849 1.00 . A A . 109 ASN OD1 1 1
10 41447 1 1 110 MET C C -17.428 -9.777 7.600 1.00 . A A . 110 MET C 1 1
10 41448 1 1 110 MET CA C -17.429 -11.296 7.579 1.00 . A A . 110 MET CA 1 1
10 41449 1 1 110 MET CB C -16.200 -11.811 6.830 1.00 . A A . 110 MET CB 1 1
10 41450 1 1 110 MET CE C -13.407 -13.469 7.066 1.00 . A A . 110 MET CE 1 1
10 41451 1 1 110 MET CG C -14.901 -11.157 7.263 1.00 . A A . 110 MET CG 1 1
10 41452 1 1 110 MET H H -18.912 -11.427 6.084 1.00 . A A . 110 MET H 1 1
10 41453 1 1 110 MET HA H -17.401 -11.659 8.595 1.00 . A A . 110 MET HA 1 1
10 41454 1 1 110 MET HB2 H -16.115 -12.874 6.994 1.00 . A A . 110 MET HB2 1 1
10 41455 1 1 110 MET HB3 H -16.335 -11.628 5.774 1.00 . A A . 110 MET HB3 1 1
10 41456 1 1 110 MET HE1 H -13.297 -13.416 8.139 1.00 . A A . 110 MET HE1 1 1
10 41457 1 1 110 MET HE2 H -12.564 -13.996 6.643 1.00 . A A . 110 MET HE2 1 1
10 41458 1 1 110 MET HE3 H -14.318 -13.993 6.822 1.00 . A A . 110 MET HE3 1 1
10 41459 1 1 110 MET HG2 H -14.965 -10.096 7.072 1.00 . A A . 110 MET HG2 1 1
10 41460 1 1 110 MET HG3 H -14.765 -11.322 8.318 1.00 . A A . 110 MET HG3 1 1
10 41461 1 1 110 MET N N -18.635 -11.799 6.953 1.00 . A A . 110 MET N 1 1
10 41462 1 1 110 MET O O -17.645 -9.134 6.571 1.00 . A A . 110 MET O 1 1
10 41463 1 1 110 MET SD S -13.473 -11.813 6.389 1.00 . A A . 110 MET SD 1 1
10 41464 1 1 111 GLN C C -15.703 -7.287 8.952 1.00 . A A . 111 GLN C 1 1
10 41465 1 1 111 GLN CA C -17.145 -7.774 8.925 1.00 . A A . 111 GLN CA 1 1
10 41466 1 1 111 GLN CB C -17.886 -7.403 10.209 1.00 . A A . 111 GLN CB 1 1
10 41467 1 1 111 GLN CD C -18.743 -5.625 11.754 1.00 . A A . 111 GLN CD 1 1
10 41468 1 1 111 GLN CG C -17.943 -5.917 10.501 1.00 . A A . 111 GLN CG 1 1
10 41469 1 1 111 GLN H H -16.968 -9.777 9.550 1.00 . A A . 111 GLN H 1 1
10 41470 1 1 111 GLN HA H -17.652 -7.334 8.079 1.00 . A A . 111 GLN HA 1 1
10 41471 1 1 111 GLN HB2 H -18.899 -7.770 10.141 1.00 . A A . 111 GLN HB2 1 1
10 41472 1 1 111 GLN HB3 H -17.395 -7.889 11.040 1.00 . A A . 111 GLN HB3 1 1
10 41473 1 1 111 GLN HE21 H -19.179 -3.799 11.096 1.00 . A A . 111 GLN HE21 1 1
10 41474 1 1 111 GLN HE22 H -19.811 -4.218 12.653 1.00 . A A . 111 GLN HE22 1 1
10 41475 1 1 111 GLN HG2 H -16.938 -5.545 10.634 1.00 . A A . 111 GLN HG2 1 1
10 41476 1 1 111 GLN HG3 H -18.408 -5.413 9.666 1.00 . A A . 111 GLN HG3 1 1
10 41477 1 1 111 GLN N N -17.166 -9.211 8.766 1.00 . A A . 111 GLN N 1 1
10 41478 1 1 111 GLN NE2 N -19.304 -4.431 11.841 1.00 . A A . 111 GLN NE2 1 1
10 41479 1 1 111 GLN O O -14.893 -7.770 9.731 1.00 . A A . 111 GLN O 1 1
10 41480 1 1 111 GLN OE1 O -18.843 -6.463 12.646 1.00 . A A . 111 GLN OE1 1 1
10 41481 1 1 112 ARG C C -13.942 -4.378 7.994 1.00 . A A . 112 ARG C 1 1
10 41482 1 1 112 ARG CA C -13.999 -5.901 7.963 1.00 . A A . 112 ARG CA 1 1
10 41483 1 1 112 ARG CB C -13.385 -6.474 6.682 1.00 . A A . 112 ARG CB 1 1
10 41484 1 1 112 ARG CD C -11.391 -6.843 5.228 1.00 . A A . 112 ARG CD 1 1
10 41485 1 1 112 ARG CG C -11.912 -6.158 6.480 1.00 . A A . 112 ARG CG 1 1
10 41486 1 1 112 ARG CZ C -9.300 -7.040 3.927 1.00 . A A . 112 ARG CZ 1 1
10 41487 1 1 112 ARG H H -16.059 -5.961 7.498 1.00 . A A . 112 ARG H 1 1
10 41488 1 1 112 ARG HA H -13.453 -6.283 8.814 1.00 . A A . 112 ARG HA 1 1
10 41489 1 1 112 ARG HB2 H -13.493 -7.548 6.704 1.00 . A A . 112 ARG HB2 1 1
10 41490 1 1 112 ARG HB3 H -13.933 -6.090 5.835 1.00 . A A . 112 ARG HB3 1 1
10 41491 1 1 112 ARG HD2 H -11.527 -7.907 5.338 1.00 . A A . 112 ARG HD2 1 1
10 41492 1 1 112 ARG HD3 H -11.965 -6.496 4.382 1.00 . A A . 112 ARG HD3 1 1
10 41493 1 1 112 ARG HE H -9.498 -6.010 5.638 1.00 . A A . 112 ARG HE 1 1
10 41494 1 1 112 ARG HG2 H -11.788 -5.091 6.378 1.00 . A A . 112 ARG HG2 1 1
10 41495 1 1 112 ARG HG3 H -11.353 -6.512 7.335 1.00 . A A . 112 ARG HG3 1 1
10 41496 1 1 112 ARG HH11 H -10.825 -8.173 3.226 1.00 . A A . 112 ARG HH11 1 1
10 41497 1 1 112 ARG HH12 H -9.369 -8.222 2.284 1.00 . A A . 112 ARG HH12 1 1
10 41498 1 1 112 ARG HH21 H -7.566 -6.104 4.404 1.00 . A A . 112 ARG HH21 1 1
10 41499 1 1 112 ARG HH22 H -7.520 -7.074 2.961 1.00 . A A . 112 ARG HH22 1 1
10 41500 1 1 112 ARG N N -15.370 -6.356 8.080 1.00 . A A . 112 ARG N 1 1
10 41501 1 1 112 ARG NE N -9.973 -6.574 4.982 1.00 . A A . 112 ARG NE 1 1
10 41502 1 1 112 ARG NH1 N -9.880 -7.878 3.078 1.00 . A A . 112 ARG NH1 1 1
10 41503 1 1 112 ARG NH2 N -8.031 -6.709 3.748 1.00 . A A . 112 ARG NH2 1 1
10 41504 1 1 112 ARG O O -14.673 -3.698 7.271 1.00 . A A . 112 ARG O 1 1
10 41505 1 1 113 TRP C C -11.674 -1.866 8.541 1.00 . A A . 113 TRP C 1 1
10 41506 1 1 113 TRP CA C -12.984 -2.419 9.073 1.00 . A A . 113 TRP CA 1 1
10 41507 1 1 113 TRP CB C -13.079 -2.113 10.571 1.00 . A A . 113 TRP CB 1 1
10 41508 1 1 113 TRP CD1 C -14.977 -3.593 11.454 1.00 . A A . 113 TRP CD1 1 1
10 41509 1 1 113 TRP CD2 C -15.375 -1.396 11.588 1.00 . A A . 113 TRP CD2 1 1
10 41510 1 1 113 TRP CE2 C -16.488 -2.083 12.100 1.00 . A A . 113 TRP CE2 1 1
10 41511 1 1 113 TRP CE3 C -15.390 -0.001 11.571 1.00 . A A . 113 TRP CE3 1 1
10 41512 1 1 113 TRP CG C -14.424 -2.379 11.170 1.00 . A A . 113 TRP CG 1 1
10 41513 1 1 113 TRP CH2 C -17.596 -0.051 12.568 1.00 . A A . 113 TRP CH2 1 1
10 41514 1 1 113 TRP CZ2 C -17.608 -1.419 12.594 1.00 . A A . 113 TRP CZ2 1 1
10 41515 1 1 113 TRP CZ3 C -16.499 0.658 12.062 1.00 . A A . 113 TRP CZ3 1 1
10 41516 1 1 113 TRP H H -12.459 -4.453 9.320 1.00 . A A . 113 TRP H 1 1
10 41517 1 1 113 TRP HA H -13.804 -1.942 8.560 1.00 . A A . 113 TRP HA 1 1
10 41518 1 1 113 TRP HB2 H -12.357 -2.715 11.098 1.00 . A A . 113 TRP HB2 1 1
10 41519 1 1 113 TRP HB3 H -12.846 -1.069 10.729 1.00 . A A . 113 TRP HB3 1 1
10 41520 1 1 113 TRP HD1 H -14.497 -4.541 11.257 1.00 . A A . 113 TRP HD1 1 1
10 41521 1 1 113 TRP HE1 H -16.825 -4.148 12.289 1.00 . A A . 113 TRP HE1 1 1
10 41522 1 1 113 TRP HE3 H -14.554 0.562 11.185 1.00 . A A . 113 TRP HE3 1 1
10 41523 1 1 113 TRP HH2 H -18.442 0.506 12.941 1.00 . A A . 113 TRP HH2 1 1
10 41524 1 1 113 TRP HZ2 H -18.462 -1.951 12.988 1.00 . A A . 113 TRP HZ2 1 1
10 41525 1 1 113 TRP HZ3 H -16.527 1.736 12.059 1.00 . A A . 113 TRP HZ3 1 1
10 41526 1 1 113 TRP N N -13.072 -3.853 8.840 1.00 . A A . 113 TRP N 1 1
10 41527 1 1 113 TRP NE1 N -16.223 -3.425 12.006 1.00 . A A . 113 TRP NE1 1 1
10 41528 1 1 113 TRP O O -10.632 -2.520 8.638 1.00 . A A . 113 TRP O 1 1
10 41529 1 1 114 LYS C C -10.648 1.510 7.856 1.00 . A A . 114 LYS C 1 1
10 41530 1 1 114 LYS CA C -10.535 0.026 7.544 1.00 . A A . 114 LYS CA 1 1
10 41531 1 1 114 LYS CB C -10.291 -0.181 6.050 1.00 . A A . 114 LYS CB 1 1
10 41532 1 1 114 LYS CD C -8.858 0.272 4.038 1.00 . A A . 114 LYS CD 1 1
10 41533 1 1 114 LYS CE C -7.627 0.985 3.499 1.00 . A A . 114 LYS CE 1 1
10 41534 1 1 114 LYS CG C -9.049 0.523 5.525 1.00 . A A . 114 LYS CG 1 1
10 41535 1 1 114 LYS H H -12.608 -0.246 7.830 1.00 . A A . 114 LYS H 1 1
10 41536 1 1 114 LYS HA H -9.701 -0.381 8.097 1.00 . A A . 114 LYS HA 1 1
10 41537 1 1 114 LYS HB2 H -10.184 -1.239 5.860 1.00 . A A . 114 LYS HB2 1 1
10 41538 1 1 114 LYS HB3 H -11.147 0.188 5.504 1.00 . A A . 114 LYS HB3 1 1
10 41539 1 1 114 LYS HD2 H -8.744 -0.789 3.876 1.00 . A A . 114 LYS HD2 1 1
10 41540 1 1 114 LYS HD3 H -9.730 0.627 3.508 1.00 . A A . 114 LYS HD3 1 1
10 41541 1 1 114 LYS HE2 H -6.781 0.737 4.122 1.00 . A A . 114 LYS HE2 1 1
10 41542 1 1 114 LYS HE3 H -7.443 0.644 2.491 1.00 . A A . 114 LYS HE3 1 1
10 41543 1 1 114 LYS HG2 H -9.150 1.585 5.691 1.00 . A A . 114 LYS HG2 1 1
10 41544 1 1 114 LYS HG3 H -8.186 0.154 6.057 1.00 . A A . 114 LYS HG3 1 1
10 41545 1 1 114 LYS HZ1 H -6.933 2.925 3.155 1.00 . A A . 114 LYS HZ1 1 1
10 41546 1 1 114 LYS HZ2 H -8.029 2.807 4.439 1.00 . A A . 114 LYS HZ2 1 1
10 41547 1 1 114 LYS HZ3 H -8.590 2.722 2.845 1.00 . A A . 114 LYS HZ3 1 1
10 41548 1 1 114 LYS N N -11.733 -0.673 7.968 1.00 . A A . 114 LYS N 1 1
10 41549 1 1 114 LYS NZ N -7.801 2.462 3.487 1.00 . A A . 114 LYS NZ 1 1
10 41550 1 1 114 LYS O O -11.599 2.175 7.441 1.00 . A A . 114 LYS O 1 1
10 41551 1 1 115 ILE C C -8.138 3.871 8.788 1.00 . A A . 115 ILE C 1 1
10 41552 1 1 115 ILE CA C -9.591 3.425 8.920 1.00 . A A . 115 ILE CA 1 1
10 41553 1 1 115 ILE CB C -10.099 3.732 10.348 1.00 . A A . 115 ILE CB 1 1
10 41554 1 1 115 ILE CD1 C -12.079 3.402 11.925 1.00 . A A . 115 ILE CD1 1 1
10 41555 1 1 115 ILE CG1 C -11.567 3.316 10.503 1.00 . A A . 115 ILE CG1 1 1
10 41556 1 1 115 ILE CG2 C -9.941 5.212 10.653 1.00 . A A . 115 ILE CG2 1 1
10 41557 1 1 115 ILE H H -9.004 1.401 8.976 1.00 . A A . 115 ILE H 1 1
10 41558 1 1 115 ILE HA H -10.198 3.970 8.209 1.00 . A A . 115 ILE HA 1 1
10 41559 1 1 115 ILE HB H -9.497 3.176 11.051 1.00 . A A . 115 ILE HB 1 1
10 41560 1 1 115 ILE HD11 H -11.990 4.418 12.279 1.00 . A A . 115 ILE HD11 1 1
10 41561 1 1 115 ILE HD12 H -11.496 2.749 12.558 1.00 . A A . 115 ILE HD12 1 1
10 41562 1 1 115 ILE HD13 H -13.116 3.100 11.955 1.00 . A A . 115 ILE HD13 1 1
10 41563 1 1 115 ILE HG12 H -12.181 3.959 9.891 1.00 . A A . 115 ILE HG12 1 1
10 41564 1 1 115 ILE HG13 H -11.681 2.295 10.168 1.00 . A A . 115 ILE HG13 1 1
10 41565 1 1 115 ILE HG21 H -10.521 5.787 9.948 1.00 . A A . 115 ILE HG21 1 1
10 41566 1 1 115 ILE HG22 H -8.899 5.486 10.570 1.00 . A A . 115 ILE HG22 1 1
10 41567 1 1 115 ILE HG23 H -10.288 5.413 11.655 1.00 . A A . 115 ILE HG23 1 1
10 41568 1 1 115 ILE N N -9.682 2.009 8.610 1.00 . A A . 115 ILE N 1 1
10 41569 1 1 115 ILE O O -7.241 3.216 9.327 1.00 . A A . 115 ILE O 1 1
10 41570 1 1 116 ALA C C -6.456 6.943 7.670 1.00 . A A . 116 ALA C 1 1
10 41571 1 1 116 ALA CA C -6.540 5.420 7.834 1.00 . A A . 116 ALA CA 1 1
10 41572 1 1 116 ALA CB C -5.973 4.724 6.606 1.00 . A A . 116 ALA CB 1 1
10 41573 1 1 116 ALA H H -8.651 5.446 7.657 1.00 . A A . 116 ALA H 1 1
10 41574 1 1 116 ALA HA H -5.943 5.127 8.685 1.00 . A A . 116 ALA HA 1 1
10 41575 1 1 116 ALA HB1 H -6.536 5.020 5.732 1.00 . A A . 116 ALA HB1 1 1
10 41576 1 1 116 ALA HB2 H -6.044 3.654 6.733 1.00 . A A . 116 ALA HB2 1 1
10 41577 1 1 116 ALA HB3 H -4.938 5.003 6.478 1.00 . A A . 116 ALA HB3 1 1
10 41578 1 1 116 ALA N N -7.898 4.955 8.062 1.00 . A A . 116 ALA N 1 1
10 41579 1 1 116 ALA O O -6.844 7.487 6.635 1.00 . A A . 116 ALA O 1 1
10 41580 1 1 117 PRO C C -4.177 9.333 8.323 1.00 . A A . 117 PRO C 1 1
10 41581 1 1 117 PRO CA C -5.654 9.073 8.632 1.00 . A A . 117 PRO CA 1 1
10 41582 1 1 117 PRO CB C -5.981 9.548 10.042 1.00 . A A . 117 PRO CB 1 1
10 41583 1 1 117 PRO CD C -5.771 7.139 10.071 1.00 . A A . 117 PRO CD 1 1
10 41584 1 1 117 PRO CG C -5.630 8.387 10.916 1.00 . A A . 117 PRO CG 1 1
10 41585 1 1 117 PRO HA H -6.275 9.591 7.917 1.00 . A A . 117 PRO HA 1 1
10 41586 1 1 117 PRO HB2 H -5.386 10.418 10.278 1.00 . A A . 117 PRO HB2 1 1
10 41587 1 1 117 PRO HB3 H -7.030 9.790 10.112 1.00 . A A . 117 PRO HB3 1 1
10 41588 1 1 117 PRO HD2 H -4.871 6.545 10.122 1.00 . A A . 117 PRO HD2 1 1
10 41589 1 1 117 PRO HD3 H -6.622 6.559 10.398 1.00 . A A . 117 PRO HD3 1 1
10 41590 1 1 117 PRO HG2 H -4.612 8.489 11.262 1.00 . A A . 117 PRO HG2 1 1
10 41591 1 1 117 PRO HG3 H -6.305 8.346 11.756 1.00 . A A . 117 PRO HG3 1 1
10 41592 1 1 117 PRO N N -5.980 7.652 8.709 1.00 . A A . 117 PRO N 1 1
10 41593 1 1 117 PRO O O -3.322 8.466 8.536 1.00 . A A . 117 PRO O 1 1
10 41594 1 1 118 ASP C C -2.276 12.228 8.452 1.00 . A A . 118 ASP C 1 1
10 41595 1 1 118 ASP CA C -2.513 10.972 7.620 1.00 . A A . 118 ASP CA 1 1
10 41596 1 1 118 ASP CB C -2.254 11.273 6.136 1.00 . A A . 118 ASP CB 1 1
10 41597 1 1 118 ASP CG C -0.775 11.232 5.761 1.00 . A A . 118 ASP CG 1 1
10 41598 1 1 118 ASP H H -4.621 11.143 7.611 1.00 . A A . 118 ASP H 1 1
10 41599 1 1 118 ASP HA H -1.848 10.191 7.955 1.00 . A A . 118 ASP HA 1 1
10 41600 1 1 118 ASP HB2 H -2.777 10.547 5.534 1.00 . A A . 118 ASP HB2 1 1
10 41601 1 1 118 ASP HB3 H -2.635 12.258 5.908 1.00 . A A . 118 ASP HB3 1 1
10 41602 1 1 118 ASP N N -3.887 10.531 7.834 1.00 . A A . 118 ASP N 1 1
10 41603 1 1 118 ASP O O -3.179 13.056 8.598 1.00 . A A . 118 ASP O 1 1
10 41604 1 1 118 ASP OD1 O 0.082 11.539 6.618 1.00 . A A . 118 ASP OD1 1 1
10 41605 1 1 118 ASP OD2 O -0.469 10.900 4.595 1.00 . A A . 118 ASP OD2 1 1
10 41606 1 1 119 TRP C C 0.441 14.229 9.488 1.00 . A A . 119 TRP C 1 1
10 41607 1 1 119 TRP CA C -0.792 13.452 9.928 1.00 . A A . 119 TRP CA 1 1
10 41608 1 1 119 TRP CB C -0.539 12.912 11.340 1.00 . A A . 119 TRP CB 1 1
10 41609 1 1 119 TRP CD1 C -2.053 10.877 11.710 1.00 . A A . 119 TRP CD1 1 1
10 41610 1 1 119 TRP CD2 C -2.624 12.681 12.905 1.00 . A A . 119 TRP CD2 1 1
10 41611 1 1 119 TRP CE2 C -3.525 11.643 13.203 1.00 . A A . 119 TRP CE2 1 1
10 41612 1 1 119 TRP CE3 C -2.784 13.916 13.540 1.00 . A A . 119 TRP CE3 1 1
10 41613 1 1 119 TRP CG C -1.695 12.174 11.944 1.00 . A A . 119 TRP CG 1 1
10 41614 1 1 119 TRP CH2 C -4.700 13.019 14.717 1.00 . A A . 119 TRP CH2 1 1
10 41615 1 1 119 TRP CZ2 C -4.569 11.801 14.109 1.00 . A A . 119 TRP CZ2 1 1
10 41616 1 1 119 TRP CZ3 C -3.819 14.071 14.439 1.00 . A A . 119 TRP CZ3 1 1
10 41617 1 1 119 TRP H H -0.378 11.712 8.790 1.00 . A A . 119 TRP H 1 1
10 41618 1 1 119 TRP HA H -1.642 14.115 9.950 1.00 . A A . 119 TRP HA 1 1
10 41619 1 1 119 TRP HB2 H 0.299 12.235 11.306 1.00 . A A . 119 TRP HB2 1 1
10 41620 1 1 119 TRP HB3 H -0.296 13.739 11.991 1.00 . A A . 119 TRP HB3 1 1
10 41621 1 1 119 TRP HD1 H -1.539 10.218 11.028 1.00 . A A . 119 TRP HD1 1 1
10 41622 1 1 119 TRP HE1 H -3.605 9.682 12.463 1.00 . A A . 119 TRP HE1 1 1
10 41623 1 1 119 TRP HE3 H -2.114 14.738 13.338 1.00 . A A . 119 TRP HE3 1 1
10 41624 1 1 119 TRP HH2 H -5.495 13.187 15.427 1.00 . A A . 119 TRP HH2 1 1
10 41625 1 1 119 TRP HZ2 H -5.257 10.999 14.334 1.00 . A A . 119 TRP HZ2 1 1
10 41626 1 1 119 TRP HZ3 H -3.957 15.017 14.939 1.00 . A A . 119 TRP HZ3 1 1
10 41627 1 1 119 TRP N N -1.085 12.357 9.016 1.00 . A A . 119 TRP N 1 1
10 41628 1 1 119 TRP NE1 N -3.157 10.552 12.461 1.00 . A A . 119 TRP NE1 1 1
10 41629 1 1 119 TRP O O 1.490 13.639 9.238 1.00 . A A . 119 TRP O 1 1
10 41630 1 1 120 ASP C C 2.151 16.686 10.551 1.00 . A A . 120 ASP C 1 1
10 41631 1 1 120 ASP CA C 1.480 16.414 9.217 1.00 . A A . 120 ASP CA 1 1
10 41632 1 1 120 ASP CB C 1.098 17.756 8.581 1.00 . A A . 120 ASP CB 1 1
10 41633 1 1 120 ASP CG C 0.794 17.668 7.103 1.00 . A A . 120 ASP CG 1 1
10 41634 1 1 120 ASP H H -0.569 15.951 9.499 1.00 . A A . 120 ASP H 1 1
10 41635 1 1 120 ASP HA H 2.176 15.897 8.571 1.00 . A A . 120 ASP HA 1 1
10 41636 1 1 120 ASP HB2 H 0.222 18.143 9.080 1.00 . A A . 120 ASP HB2 1 1
10 41637 1 1 120 ASP HB3 H 1.915 18.451 8.719 1.00 . A A . 120 ASP HB3 1 1
10 41638 1 1 120 ASP N N 0.319 15.549 9.420 1.00 . A A . 120 ASP N 1 1
10 41639 1 1 120 ASP O O 1.523 17.217 11.469 1.00 . A A . 120 ASP O 1 1
10 41640 1 1 120 ASP OD1 O 1.544 16.984 6.380 1.00 . A A . 120 ASP OD1 1 1
10 41641 1 1 120 ASP OD2 O -0.175 18.318 6.658 1.00 . A A . 120 ASP OD2 1 1
10 41642 1 1 121 VAL C C 5.588 17.004 11.567 1.00 . A A . 121 VAL C 1 1
10 41643 1 1 121 VAL CA C 4.164 16.563 11.894 1.00 . A A . 121 VAL CA 1 1
10 41644 1 1 121 VAL CB C 4.223 15.305 12.804 1.00 . A A . 121 VAL CB 1 1
10 41645 1 1 121 VAL CG1 C 4.970 15.610 14.095 1.00 . A A . 121 VAL CG1 1 1
10 41646 1 1 121 VAL CG2 C 2.830 14.771 13.116 1.00 . A A . 121 VAL CG2 1 1
10 41647 1 1 121 VAL H H 3.868 15.879 9.910 1.00 . A A . 121 VAL H 1 1
10 41648 1 1 121 VAL HA H 3.666 17.355 12.435 1.00 . A A . 121 VAL HA 1 1
10 41649 1 1 121 VAL HB H 4.767 14.536 12.278 1.00 . A A . 121 VAL HB 1 1
10 41650 1 1 121 VAL HG11 H 4.461 16.397 14.629 1.00 . A A . 121 VAL HG11 1 1
10 41651 1 1 121 VAL HG12 H 5.977 15.924 13.862 1.00 . A A . 121 VAL HG12 1 1
10 41652 1 1 121 VAL HG13 H 5.003 14.721 14.710 1.00 . A A . 121 VAL HG13 1 1
10 41653 1 1 121 VAL HG21 H 2.333 14.498 12.197 1.00 . A A . 121 VAL HG21 1 1
10 41654 1 1 121 VAL HG22 H 2.257 15.533 13.623 1.00 . A A . 121 VAL HG22 1 1
10 41655 1 1 121 VAL HG23 H 2.913 13.902 13.753 1.00 . A A . 121 VAL HG23 1 1
10 41656 1 1 121 VAL N N 3.418 16.318 10.669 1.00 . A A . 121 VAL N 1 1
10 41657 1 1 121 VAL O O 6.448 16.183 11.267 1.00 . A A . 121 VAL O 1 1
10 41658 1 1 122 LYS C C 7.942 18.842 12.727 1.00 . A A . 122 LYS C 1 1
10 41659 1 1 122 LYS CA C 7.174 18.825 11.416 1.00 . A A . 122 LYS CA 1 1
10 41660 1 1 122 LYS CB C 7.124 20.245 10.851 1.00 . A A . 122 LYS CB 1 1
10 41661 1 1 122 LYS CD C 6.754 21.777 8.910 1.00 . A A . 122 LYS CD 1 1
10 41662 1 1 122 LYS CE C 6.792 21.882 7.395 1.00 . A A . 122 LYS CE 1 1
10 41663 1 1 122 LYS CG C 6.782 20.329 9.376 1.00 . A A . 122 LYS CG 1 1
10 41664 1 1 122 LYS H H 5.100 18.922 11.830 1.00 . A A . 122 LYS H 1 1
10 41665 1 1 122 LYS HA H 7.682 18.179 10.716 1.00 . A A . 122 LYS HA 1 1
10 41666 1 1 122 LYS HB2 H 6.383 20.808 11.397 1.00 . A A . 122 LYS HB2 1 1
10 41667 1 1 122 LYS HB3 H 8.090 20.707 10.998 1.00 . A A . 122 LYS HB3 1 1
10 41668 1 1 122 LYS HD2 H 5.848 22.241 9.269 1.00 . A A . 122 LYS HD2 1 1
10 41669 1 1 122 LYS HD3 H 7.610 22.292 9.319 1.00 . A A . 122 LYS HD3 1 1
10 41670 1 1 122 LYS HE2 H 6.084 21.181 6.981 1.00 . A A . 122 LYS HE2 1 1
10 41671 1 1 122 LYS HE3 H 6.518 22.886 7.108 1.00 . A A . 122 LYS HE3 1 1
10 41672 1 1 122 LYS HG2 H 7.528 19.792 8.809 1.00 . A A . 122 LYS HG2 1 1
10 41673 1 1 122 LYS HG3 H 5.810 19.886 9.211 1.00 . A A . 122 LYS HG3 1 1
10 41674 1 1 122 LYS HZ1 H 8.445 20.624 7.152 1.00 . A A . 122 LYS HZ1 1 1
10 41675 1 1 122 LYS HZ2 H 8.837 22.270 7.209 1.00 . A A . 122 LYS HZ2 1 1
10 41676 1 1 122 LYS HZ3 H 8.131 21.617 5.818 1.00 . A A . 122 LYS HZ3 1 1
10 41677 1 1 122 LYS N N 5.834 18.300 11.628 1.00 . A A . 122 LYS N 1 1
10 41678 1 1 122 LYS NZ N 8.144 21.576 6.857 1.00 . A A . 122 LYS NZ 1 1
10 41679 1 1 122 LYS O O 7.569 19.545 13.664 1.00 . A A . 122 LYS O 1 1
10 41680 1 1 123 LEU C C 10.550 19.443 14.053 1.00 . A A . 123 LEU C 1 1
10 41681 1 1 123 LEU CA C 9.908 18.068 13.933 1.00 . A A . 123 LEU CA 1 1
10 41682 1 1 123 LEU CB C 10.979 16.987 13.779 1.00 . A A . 123 LEU CB 1 1
10 41683 1 1 123 LEU CD1 C 11.585 14.574 13.464 1.00 . A A . 123 LEU CD1 1 1
10 41684 1 1 123 LEU CD2 C 9.699 15.189 14.981 1.00 . A A . 123 LEU CD2 1 1
10 41685 1 1 123 LEU CG C 10.447 15.552 13.706 1.00 . A A . 123 LEU CG 1 1
10 41686 1 1 123 LEU H H 9.191 17.444 12.043 1.00 . A A . 123 LEU H 1 1
10 41687 1 1 123 LEU HA H 9.325 17.872 14.820 1.00 . A A . 123 LEU HA 1 1
10 41688 1 1 123 LEU HB2 H 11.537 17.190 12.877 1.00 . A A . 123 LEU HB2 1 1
10 41689 1 1 123 LEU HB3 H 11.650 17.054 14.621 1.00 . A A . 123 LEU HB3 1 1
10 41690 1 1 123 LEU HD11 H 12.075 14.816 12.533 1.00 . A A . 123 LEU HD11 1 1
10 41691 1 1 123 LEU HD12 H 11.191 13.570 13.412 1.00 . A A . 123 LEU HD12 1 1
10 41692 1 1 123 LEU HD13 H 12.295 14.642 14.273 1.00 . A A . 123 LEU HD13 1 1
10 41693 1 1 123 LEU HD21 H 8.852 15.847 15.101 1.00 . A A . 123 LEU HD21 1 1
10 41694 1 1 123 LEU HD22 H 10.360 15.294 15.828 1.00 . A A . 123 LEU HD22 1 1
10 41695 1 1 123 LEU HD23 H 9.355 14.167 14.917 1.00 . A A . 123 LEU HD23 1 1
10 41696 1 1 123 LEU HG H 9.757 15.471 12.878 1.00 . A A . 123 LEU HG 1 1
10 41697 1 1 123 LEU N N 9.009 18.054 12.786 1.00 . A A . 123 LEU N 1 1
10 41698 1 1 123 LEU O O 10.723 19.976 15.147 1.00 . A A . 123 LEU O 1 1
10 41699 1 1 124 THR C C 10.808 21.998 11.533 1.00 . A A . 124 THR C 1 1
10 41700 1 1 124 THR CA C 11.375 21.364 12.798 1.00 . A A . 124 THR CA 1 1
10 41701 1 1 124 THR CB C 12.913 21.438 12.775 1.00 . A A . 124 THR CB 1 1
10 41702 1 1 124 THR CG2 C 13.493 21.348 14.178 1.00 . A A . 124 THR CG2 1 1
10 41703 1 1 124 THR H H 10.827 19.467 12.084 1.00 . A A . 124 THR H 1 1
10 41704 1 1 124 THR HA H 11.015 21.911 13.657 1.00 . A A . 124 THR HA 1 1
10 41705 1 1 124 THR HB H 13.200 22.387 12.347 1.00 . A A . 124 THR HB 1 1
10 41706 1 1 124 THR HG1 H 13.642 19.625 12.523 1.00 . A A . 124 THR HG1 1 1
10 41707 1 1 124 THR HG21 H 14.572 21.359 14.122 1.00 . A A . 124 THR HG21 1 1
10 41708 1 1 124 THR HG22 H 13.167 20.430 14.643 1.00 . A A . 124 THR HG22 1 1
10 41709 1 1 124 THR HG23 H 13.154 22.188 14.764 1.00 . A A . 124 THR HG23 1 1
10 41710 1 1 124 THR N N 10.897 19.998 12.902 1.00 . A A . 124 THR N 1 1
10 41711 1 1 124 THR O O 10.217 21.294 10.711 1.00 . A A . 124 THR O 1 1
10 41712 1 1 124 THR OG1 O 13.441 20.388 11.962 1.00 . A A . 124 THR OG1 1 1
10 41713 1 1 125 ASP C C 10.871 23.474 8.908 1.00 . A A . 125 ASP C 1 1
10 41714 1 1 125 ASP CA C 10.368 24.010 10.243 1.00 . A A . 125 ASP CA 1 1
10 41715 1 1 125 ASP CB C 10.663 25.508 10.332 1.00 . A A . 125 ASP CB 1 1
10 41716 1 1 125 ASP CG C 9.914 26.175 11.463 1.00 . A A . 125 ASP CG 1 1
10 41717 1 1 125 ASP H H 11.494 23.808 12.031 1.00 . A A . 125 ASP H 1 1
10 41718 1 1 125 ASP HA H 9.300 23.864 10.292 1.00 . A A . 125 ASP HA 1 1
10 41719 1 1 125 ASP HB2 H 11.721 25.651 10.492 1.00 . A A . 125 ASP HB2 1 1
10 41720 1 1 125 ASP HB3 H 10.376 25.982 9.405 1.00 . A A . 125 ASP HB3 1 1
10 41721 1 1 125 ASP N N 10.968 23.303 11.374 1.00 . A A . 125 ASP N 1 1
10 41722 1 1 125 ASP O O 10.081 23.220 7.993 1.00 . A A . 125 ASP O 1 1
10 41723 1 1 125 ASP OD1 O 10.526 26.405 12.525 1.00 . A A . 125 ASP OD1 1 1
10 41724 1 1 125 ASP OD2 O 8.713 26.462 11.295 1.00 . A A . 125 ASP OD2 1 1
10 41725 1 1 126 ASP C C 12.354 21.413 7.209 1.00 . A A . 126 ASP C 1 1
10 41726 1 1 126 ASP CA C 12.807 22.817 7.575 1.00 . A A . 126 ASP CA 1 1
10 41727 1 1 126 ASP CB C 14.336 22.833 7.698 1.00 . A A . 126 ASP CB 1 1
10 41728 1 1 126 ASP CG C 14.906 24.233 7.748 1.00 . A A . 126 ASP CG 1 1
10 41729 1 1 126 ASP H H 12.747 23.455 9.593 1.00 . A A . 126 ASP H 1 1
10 41730 1 1 126 ASP HA H 12.515 23.493 6.786 1.00 . A A . 126 ASP HA 1 1
10 41731 1 1 126 ASP HB2 H 14.624 22.316 8.602 1.00 . A A . 126 ASP HB2 1 1
10 41732 1 1 126 ASP HB3 H 14.762 22.322 6.848 1.00 . A A . 126 ASP HB3 1 1
10 41733 1 1 126 ASP N N 12.182 23.277 8.813 1.00 . A A . 126 ASP N 1 1
10 41734 1 1 126 ASP O O 12.101 21.119 6.044 1.00 . A A . 126 ASP O 1 1
10 41735 1 1 126 ASP OD1 O 15.222 24.705 8.857 1.00 . A A . 126 ASP OD1 1 1
10 41736 1 1 126 ASP OD2 O 15.048 24.856 6.677 1.00 . A A . 126 ASP OD2 1 1
10 41737 1 1 127 LEU C C 10.521 18.888 7.581 1.00 . A A . 127 LEU C 1 1
10 41738 1 1 127 LEU CA C 11.970 19.143 7.965 1.00 . A A . 127 LEU CA 1 1
10 41739 1 1 127 LEU CB C 12.336 18.302 9.187 1.00 . A A . 127 LEU CB 1 1
10 41740 1 1 127 LEU CD1 C 14.062 17.435 10.782 1.00 . A A . 127 LEU CD1 1 1
10 41741 1 1 127 LEU CD2 C 14.724 18.054 8.453 1.00 . A A . 127 LEU CD2 1 1
10 41742 1 1 127 LEU CG C 13.802 18.379 9.619 1.00 . A A . 127 LEU CG 1 1
10 41743 1 1 127 LEU H H 12.308 20.877 9.130 1.00 . A A . 127 LEU H 1 1
10 41744 1 1 127 LEU HA H 12.596 18.838 7.140 1.00 . A A . 127 LEU HA 1 1
10 41745 1 1 127 LEU HB2 H 11.722 18.623 10.015 1.00 . A A . 127 LEU HB2 1 1
10 41746 1 1 127 LEU HB3 H 12.104 17.270 8.969 1.00 . A A . 127 LEU HB3 1 1
10 41747 1 1 127 LEU HD11 H 13.871 16.419 10.471 1.00 . A A . 127 LEU HD11 1 1
10 41748 1 1 127 LEU HD12 H 13.408 17.688 11.602 1.00 . A A . 127 LEU HD12 1 1
10 41749 1 1 127 LEU HD13 H 15.090 17.528 11.099 1.00 . A A . 127 LEU HD13 1 1
10 41750 1 1 127 LEU HD21 H 14.599 18.794 7.678 1.00 . A A . 127 LEU HD21 1 1
10 41751 1 1 127 LEU HD22 H 14.477 17.078 8.061 1.00 . A A . 127 LEU HD22 1 1
10 41752 1 1 127 LEU HD23 H 15.749 18.057 8.793 1.00 . A A . 127 LEU HD23 1 1
10 41753 1 1 127 LEU HG H 14.021 19.383 9.949 1.00 . A A . 127 LEU HG 1 1
10 41754 1 1 127 LEU N N 12.232 20.554 8.209 1.00 . A A . 127 LEU N 1 1
10 41755 1 1 127 LEU O O 9.598 19.522 8.097 1.00 . A A . 127 LEU O 1 1
10 41756 1 1 128 ARG C C 8.789 16.094 6.753 1.00 . A A . 128 ARG C 1 1
10 41757 1 1 128 ARG CA C 9.017 17.513 6.257 1.00 . A A . 128 ARG CA 1 1
10 41758 1 1 128 ARG CB C 8.912 17.551 4.732 1.00 . A A . 128 ARG CB 1 1
10 41759 1 1 128 ARG CD C 7.555 17.144 2.665 1.00 . A A . 128 ARG CD 1 1
10 41760 1 1 128 ARG CG C 7.579 17.076 4.184 1.00 . A A . 128 ARG CG 1 1
10 41761 1 1 128 ARG CZ C 6.098 15.768 1.216 1.00 . A A . 128 ARG CZ 1 1
10 41762 1 1 128 ARG H H 11.123 17.546 6.241 1.00 . A A . 128 ARG H 1 1
10 41763 1 1 128 ARG HA H 8.281 18.174 6.691 1.00 . A A . 128 ARG HA 1 1
10 41764 1 1 128 ARG HB2 H 9.069 18.566 4.399 1.00 . A A . 128 ARG HB2 1 1
10 41765 1 1 128 ARG HB3 H 9.686 16.928 4.320 1.00 . A A . 128 ARG HB3 1 1
10 41766 1 1 128 ARG HD2 H 7.760 18.159 2.359 1.00 . A A . 128 ARG HD2 1 1
10 41767 1 1 128 ARG HD3 H 8.322 16.491 2.278 1.00 . A A . 128 ARG HD3 1 1
10 41768 1 1 128 ARG HE H 5.469 17.237 2.429 1.00 . A A . 128 ARG HE 1 1
10 41769 1 1 128 ARG HG2 H 7.416 16.054 4.493 1.00 . A A . 128 ARG HG2 1 1
10 41770 1 1 128 ARG HG3 H 6.795 17.705 4.579 1.00 . A A . 128 ARG HG3 1 1
10 41771 1 1 128 ARG HH11 H 8.062 15.263 1.114 1.00 . A A . 128 ARG HH11 1 1
10 41772 1 1 128 ARG HH12 H 7.006 14.327 0.104 1.00 . A A . 128 ARG HH12 1 1
10 41773 1 1 128 ARG HH21 H 4.093 16.025 1.082 1.00 . A A . 128 ARG HH21 1 1
10 41774 1 1 128 ARG HH22 H 4.750 14.774 0.069 1.00 . A A . 128 ARG HH22 1 1
10 41775 1 1 128 ARG N N 10.337 17.956 6.665 1.00 . A A . 128 ARG N 1 1
10 41776 1 1 128 ARG NE N 6.263 16.739 2.114 1.00 . A A . 128 ARG NE 1 1
10 41777 1 1 128 ARG NH1 N 7.140 15.067 0.777 1.00 . A A . 128 ARG NH1 1 1
10 41778 1 1 128 ARG NH2 N 4.885 15.500 0.755 1.00 . A A . 128 ARG NH2 1 1
10 41779 1 1 128 ARG O O 9.519 15.176 6.378 1.00 . A A . 128 ARG O 1 1
10 41780 1 1 129 PHE C C 6.006 14.404 8.291 1.00 . A A . 129 PHE C 1 1
10 41781 1 1 129 PHE CA C 7.512 14.615 8.170 1.00 . A A . 129 PHE CA 1 1
10 41782 1 1 129 PHE CB C 8.202 14.487 9.536 1.00 . A A . 129 PHE CB 1 1
10 41783 1 1 129 PHE CD1 C 6.914 12.990 11.082 1.00 . A A . 129 PHE CD1 1 1
10 41784 1 1 129 PHE CD2 C 8.861 12.113 10.025 1.00 . A A . 129 PHE CD2 1 1
10 41785 1 1 129 PHE CE1 C 6.716 11.786 11.725 1.00 . A A . 129 PHE CE1 1 1
10 41786 1 1 129 PHE CE2 C 8.668 10.905 10.664 1.00 . A A . 129 PHE CE2 1 1
10 41787 1 1 129 PHE CG C 7.986 13.169 10.226 1.00 . A A . 129 PHE CG 1 1
10 41788 1 1 129 PHE CZ C 7.593 10.743 11.515 1.00 . A A . 129 PHE CZ 1 1
10 41789 1 1 129 PHE H H 7.229 16.681 7.851 1.00 . A A . 129 PHE H 1 1
10 41790 1 1 129 PHE HA H 7.914 13.869 7.502 1.00 . A A . 129 PHE HA 1 1
10 41791 1 1 129 PHE HB2 H 9.266 14.618 9.402 1.00 . A A . 129 PHE HB2 1 1
10 41792 1 1 129 PHE HB3 H 7.832 15.266 10.186 1.00 . A A . 129 PHE HB3 1 1
10 41793 1 1 129 PHE HD1 H 6.227 13.805 11.245 1.00 . A A . 129 PHE HD1 1 1
10 41794 1 1 129 PHE HD2 H 9.700 12.241 9.358 1.00 . A A . 129 PHE HD2 1 1
10 41795 1 1 129 PHE HE1 H 5.875 11.661 12.390 1.00 . A A . 129 PHE HE1 1 1
10 41796 1 1 129 PHE HE2 H 9.355 10.089 10.498 1.00 . A A . 129 PHE HE2 1 1
10 41797 1 1 129 PHE HZ H 7.439 9.799 12.017 1.00 . A A . 129 PHE HZ 1 1
10 41798 1 1 129 PHE N N 7.795 15.919 7.603 1.00 . A A . 129 PHE N 1 1
10 41799 1 1 129 PHE O O 5.269 15.321 8.660 1.00 . A A . 129 PHE O 1 1
10 41800 1 1 130 ASN C C 4.032 11.418 8.616 1.00 . A A . 130 ASN C 1 1
10 41801 1 1 130 ASN CA C 4.152 12.843 8.097 1.00 . A A . 130 ASN CA 1 1
10 41802 1 1 130 ASN CB C 3.393 12.974 6.766 1.00 . A A . 130 ASN CB 1 1
10 41803 1 1 130 ASN CG C 3.801 11.934 5.734 1.00 . A A . 130 ASN CG 1 1
10 41804 1 1 130 ASN H H 6.189 12.536 7.611 1.00 . A A . 130 ASN H 1 1
10 41805 1 1 130 ASN HA H 3.710 13.513 8.821 1.00 . A A . 130 ASN HA 1 1
10 41806 1 1 130 ASN HB2 H 2.336 12.866 6.953 1.00 . A A . 130 ASN HB2 1 1
10 41807 1 1 130 ASN HB3 H 3.579 13.955 6.353 1.00 . A A . 130 ASN HB3 1 1
10 41808 1 1 130 ASN HD21 H 1.910 11.757 5.132 1.00 . A A . 130 ASN HD21 1 1
10 41809 1 1 130 ASN HD22 H 3.070 10.774 4.296 1.00 . A A . 130 ASN HD22 1 1
10 41810 1 1 130 ASN N N 5.556 13.204 7.959 1.00 . A A . 130 ASN N 1 1
10 41811 1 1 130 ASN ND2 N 2.832 11.437 4.979 1.00 . A A . 130 ASN ND2 1 1
10 41812 1 1 130 ASN O O 5.030 10.702 8.726 1.00 . A A . 130 ASN O 1 1
10 41813 1 1 130 ASN OD1 O 4.968 11.557 5.635 1.00 . A A . 130 ASN OD1 1 1
10 41814 1 1 131 GLY C C 1.236 9.143 9.034 1.00 . A A . 131 GLY C 1 1
10 41815 1 1 131 GLY CA C 2.592 9.672 9.432 1.00 . A A . 131 GLY CA 1 1
10 41816 1 1 131 GLY H H 2.059 11.632 8.835 1.00 . A A . 131 GLY H 1 1
10 41817 1 1 131 GLY HA2 H 3.353 9.020 9.032 1.00 . A A . 131 GLY HA2 1 1
10 41818 1 1 131 GLY HA3 H 2.664 9.678 10.509 1.00 . A A . 131 GLY HA3 1 1
10 41819 1 1 131 GLY N N 2.818 11.013 8.940 1.00 . A A . 131 GLY N 1 1
10 41820 1 1 131 GLY O O 0.210 9.730 9.372 1.00 . A A . 131 GLY O 1 1
10 41821 1 1 132 TRP C C -0.354 6.257 8.796 1.00 . A A . 132 TRP C 1 1
10 41822 1 1 132 TRP CA C 0.014 7.403 7.869 1.00 . A A . 132 TRP CA 1 1
10 41823 1 1 132 TRP CB C 0.218 6.888 6.440 1.00 . A A . 132 TRP CB 1 1
10 41824 1 1 132 TRP CD1 C -1.185 4.830 5.835 1.00 . A A . 132 TRP CD1 1 1
10 41825 1 1 132 TRP CD2 C -2.091 6.773 5.194 1.00 . A A . 132 TRP CD2 1 1
10 41826 1 1 132 TRP CE2 C -2.950 5.727 4.806 1.00 . A A . 132 TRP CE2 1 1
10 41827 1 1 132 TRP CE3 C -2.456 8.085 4.895 1.00 . A A . 132 TRP CE3 1 1
10 41828 1 1 132 TRP CG C -0.969 6.178 5.857 1.00 . A A . 132 TRP CG 1 1
10 41829 1 1 132 TRP CH2 C -4.479 7.253 3.855 1.00 . A A . 132 TRP CH2 1 1
10 41830 1 1 132 TRP CZ2 C -4.148 5.958 4.133 1.00 . A A . 132 TRP CZ2 1 1
10 41831 1 1 132 TRP CZ3 C -3.646 8.313 4.229 1.00 . A A . 132 TRP CZ3 1 1
10 41832 1 1 132 TRP H H 2.098 7.595 8.127 1.00 . A A . 132 TRP H 1 1
10 41833 1 1 132 TRP HA H -0.772 8.143 7.879 1.00 . A A . 132 TRP HA 1 1
10 41834 1 1 132 TRP HB2 H 0.450 7.723 5.798 1.00 . A A . 132 TRP HB2 1 1
10 41835 1 1 132 TRP HB3 H 1.051 6.200 6.434 1.00 . A A . 132 TRP HB3 1 1
10 41836 1 1 132 TRP HD1 H -0.510 4.100 6.256 1.00 . A A . 132 TRP HD1 1 1
10 41837 1 1 132 TRP HE1 H -2.753 3.656 5.075 1.00 . A A . 132 TRP HE1 1 1
10 41838 1 1 132 TRP HE3 H -1.824 8.915 5.175 1.00 . A A . 132 TRP HE3 1 1
10 41839 1 1 132 TRP HH2 H -5.400 7.477 3.335 1.00 . A A . 132 TRP HH2 1 1
10 41840 1 1 132 TRP HZ2 H -4.801 5.150 3.838 1.00 . A A . 132 TRP HZ2 1 1
10 41841 1 1 132 TRP HZ3 H -3.944 9.323 3.991 1.00 . A A . 132 TRP HZ3 1 1
10 41842 1 1 132 TRP N N 1.238 8.025 8.335 1.00 . A A . 132 TRP N 1 1
10 41843 1 1 132 TRP NE1 N -2.375 4.552 5.209 1.00 . A A . 132 TRP NE1 1 1
10 41844 1 1 132 TRP O O 0.452 5.363 9.044 1.00 . A A . 132 TRP O 1 1
10 41845 1 1 133 LEU C C -3.109 4.416 9.568 1.00 . A A . 133 LEU C 1 1
10 41846 1 1 133 LEU CA C -2.036 5.265 10.222 1.00 . A A . 133 LEU CA 1 1
10 41847 1 1 133 LEU CB C -2.577 5.919 11.499 1.00 . A A . 133 LEU CB 1 1
10 41848 1 1 133 LEU CD1 C -2.396 3.886 12.969 1.00 . A A . 133 LEU CD1 1 1
10 41849 1 1 133 LEU CD2 C -3.894 5.775 13.625 1.00 . A A . 133 LEU CD2 1 1
10 41850 1 1 133 LEU CG C -3.316 4.984 12.462 1.00 . A A . 133 LEU CG 1 1
10 41851 1 1 133 LEU H H -2.186 7.004 9.028 1.00 . A A . 133 LEU H 1 1
10 41852 1 1 133 LEU HA H -1.196 4.635 10.475 1.00 . A A . 133 LEU HA 1 1
10 41853 1 1 133 LEU HB2 H -1.745 6.358 12.030 1.00 . A A . 133 LEU HB2 1 1
10 41854 1 1 133 LEU HB3 H -3.252 6.711 11.213 1.00 . A A . 133 LEU HB3 1 1
10 41855 1 1 133 LEU HD11 H -2.936 3.254 13.656 1.00 . A A . 133 LEU HD11 1 1
10 41856 1 1 133 LEU HD12 H -1.550 4.328 13.474 1.00 . A A . 133 LEU HD12 1 1
10 41857 1 1 133 LEU HD13 H -2.046 3.295 12.135 1.00 . A A . 133 LEU HD13 1 1
10 41858 1 1 133 LEU HD21 H -3.097 6.280 14.148 1.00 . A A . 133 LEU HD21 1 1
10 41859 1 1 133 LEU HD22 H -4.401 5.103 14.301 1.00 . A A . 133 LEU HD22 1 1
10 41860 1 1 133 LEU HD23 H -4.596 6.504 13.248 1.00 . A A . 133 LEU HD23 1 1
10 41861 1 1 133 LEU HG H -4.135 4.514 11.939 1.00 . A A . 133 LEU HG 1 1
10 41862 1 1 133 LEU N N -1.571 6.281 9.297 1.00 . A A . 133 LEU N 1 1
10 41863 1 1 133 LEU O O -4.026 4.940 8.967 1.00 . A A . 133 LEU O 1 1
10 41864 1 1 134 SER C C -4.393 1.216 10.219 1.00 . A A . 134 SER C 1 1
10 41865 1 1 134 SER CA C -3.979 2.205 9.143 1.00 . A A . 134 SER CA 1 1
10 41866 1 1 134 SER CB C -3.456 1.468 7.916 1.00 . A A . 134 SER CB 1 1
10 41867 1 1 134 SER H H -2.160 2.737 10.070 1.00 . A A . 134 SER H 1 1
10 41868 1 1 134 SER HA H -4.838 2.794 8.860 1.00 . A A . 134 SER HA 1 1
10 41869 1 1 134 SER HB2 H -2.586 0.890 8.186 1.00 . A A . 134 SER HB2 1 1
10 41870 1 1 134 SER HB3 H -4.225 0.810 7.538 1.00 . A A . 134 SER HB3 1 1
10 41871 1 1 134 SER HG H -3.178 3.284 7.244 1.00 . A A . 134 SER HG 1 1
10 41872 1 1 134 SER N N -2.968 3.109 9.653 1.00 . A A . 134 SER N 1 1
10 41873 1 1 134 SER O O -3.548 0.606 10.877 1.00 . A A . 134 SER O 1 1
10 41874 1 1 134 SER OG O -3.100 2.386 6.898 1.00 . A A . 134 SER OG 1 1
10 41875 1 1 135 MET C C -7.191 -0.807 10.693 1.00 . A A . 135 MET C 1 1
10 41876 1 1 135 MET CA C -6.232 0.149 11.381 1.00 . A A . 135 MET CA 1 1
10 41877 1 1 135 MET CB C -6.934 0.908 12.506 1.00 . A A . 135 MET CB 1 1
10 41878 1 1 135 MET CE C -7.584 3.885 13.638 1.00 . A A . 135 MET CE 1 1
10 41879 1 1 135 MET CG C -5.968 1.666 13.402 1.00 . A A . 135 MET CG 1 1
10 41880 1 1 135 MET H H -6.314 1.655 9.901 1.00 . A A . 135 MET H 1 1
10 41881 1 1 135 MET HA H -5.408 -0.415 11.795 1.00 . A A . 135 MET HA 1 1
10 41882 1 1 135 MET HB2 H -7.629 1.615 12.074 1.00 . A A . 135 MET HB2 1 1
10 41883 1 1 135 MET HB3 H -7.479 0.204 13.115 1.00 . A A . 135 MET HB3 1 1
10 41884 1 1 135 MET HE1 H -6.829 4.412 13.072 1.00 . A A . 135 MET HE1 1 1
10 41885 1 1 135 MET HE2 H -8.117 4.585 14.264 1.00 . A A . 135 MET HE2 1 1
10 41886 1 1 135 MET HE3 H -8.276 3.410 12.960 1.00 . A A . 135 MET HE3 1 1
10 41887 1 1 135 MET HG2 H -5.318 0.956 13.890 1.00 . A A . 135 MET HG2 1 1
10 41888 1 1 135 MET HG3 H -5.376 2.329 12.788 1.00 . A A . 135 MET HG3 1 1
10 41889 1 1 135 MET N N -5.693 1.090 10.416 1.00 . A A . 135 MET N 1 1
10 41890 1 1 135 MET O O -8.132 -0.377 10.020 1.00 . A A . 135 MET O 1 1
10 41891 1 1 135 MET SD S -6.802 2.642 14.664 1.00 . A A . 135 MET SD 1 1
10 41892 1 1 136 TYR C C -8.359 -4.088 11.177 1.00 . A A . 136 TYR C 1 1
10 41893 1 1 136 TYR CA C -7.735 -3.120 10.180 1.00 . A A . 136 TYR CA 1 1
10 41894 1 1 136 TYR CB C -6.880 -3.903 9.183 1.00 . A A . 136 TYR CB 1 1
10 41895 1 1 136 TYR CD1 C -5.222 -2.405 8.010 1.00 . A A . 136 TYR CD1 1 1
10 41896 1 1 136 TYR CD2 C -7.195 -3.043 6.834 1.00 . A A . 136 TYR CD2 1 1
10 41897 1 1 136 TYR CE1 C -4.801 -1.677 6.915 1.00 . A A . 136 TYR CE1 1 1
10 41898 1 1 136 TYR CE2 C -6.780 -2.316 5.737 1.00 . A A . 136 TYR CE2 1 1
10 41899 1 1 136 TYR CG C -6.424 -3.099 7.988 1.00 . A A . 136 TYR CG 1 1
10 41900 1 1 136 TYR CZ C -5.582 -1.636 5.782 1.00 . A A . 136 TYR CZ 1 1
10 41901 1 1 136 TYR H H -6.191 -2.375 11.420 1.00 . A A . 136 TYR H 1 1
10 41902 1 1 136 TYR HA H -8.526 -2.620 9.642 1.00 . A A . 136 TYR HA 1 1
10 41903 1 1 136 TYR HB2 H -5.998 -4.267 9.688 1.00 . A A . 136 TYR HB2 1 1
10 41904 1 1 136 TYR HB3 H -7.448 -4.746 8.818 1.00 . A A . 136 TYR HB3 1 1
10 41905 1 1 136 TYR HD1 H -4.612 -2.440 8.901 1.00 . A A . 136 TYR HD1 1 1
10 41906 1 1 136 TYR HD2 H -8.133 -3.575 6.803 1.00 . A A . 136 TYR HD2 1 1
10 41907 1 1 136 TYR HE1 H -3.862 -1.145 6.950 1.00 . A A . 136 TYR HE1 1 1
10 41908 1 1 136 TYR HE2 H -7.393 -2.283 4.849 1.00 . A A . 136 TYR HE2 1 1
10 41909 1 1 136 TYR HH H -4.223 -1.070 4.542 1.00 . A A . 136 TYR HH 1 1
10 41910 1 1 136 TYR N N -6.936 -2.100 10.845 1.00 . A A . 136 TYR N 1 1
10 41911 1 1 136 TYR O O -7.724 -4.483 12.160 1.00 . A A . 136 TYR O 1 1
10 41912 1 1 136 TYR OH O -5.166 -0.913 4.687 1.00 . A A . 136 TYR OH 1 1
10 41913 1 1 137 LYS C C -11.017 -6.406 10.683 1.00 . A A . 137 LYS C 1 1
10 41914 1 1 137 LYS CA C -10.290 -5.502 11.669 1.00 . A A . 137 LYS CA 1 1
10 41915 1 1 137 LYS CB C -11.289 -4.892 12.658 1.00 . A A . 137 LYS CB 1 1
10 41916 1 1 137 LYS CD C -11.672 -3.392 14.636 1.00 . A A . 137 LYS CD 1 1
10 41917 1 1 137 LYS CE C -11.017 -2.472 15.650 1.00 . A A . 137 LYS CE 1 1
10 41918 1 1 137 LYS CG C -10.646 -3.970 13.679 1.00 . A A . 137 LYS CG 1 1
10 41919 1 1 137 LYS H H -10.083 -4.013 10.178 1.00 . A A . 137 LYS H 1 1
10 41920 1 1 137 LYS HA H -9.550 -6.079 12.206 1.00 . A A . 137 LYS HA 1 1
10 41921 1 1 137 LYS HB2 H -12.029 -4.331 12.109 1.00 . A A . 137 LYS HB2 1 1
10 41922 1 1 137 LYS HB3 H -11.781 -5.692 13.189 1.00 . A A . 137 LYS HB3 1 1
10 41923 1 1 137 LYS HD2 H -12.398 -2.828 14.070 1.00 . A A . 137 LYS HD2 1 1
10 41924 1 1 137 LYS HD3 H -12.166 -4.199 15.159 1.00 . A A . 137 LYS HD3 1 1
10 41925 1 1 137 LYS HE2 H -10.258 -3.026 16.178 1.00 . A A . 137 LYS HE2 1 1
10 41926 1 1 137 LYS HE3 H -10.560 -1.645 15.126 1.00 . A A . 137 LYS HE3 1 1
10 41927 1 1 137 LYS HG2 H -9.916 -4.529 14.245 1.00 . A A . 137 LYS HG2 1 1
10 41928 1 1 137 LYS HG3 H -10.157 -3.159 13.157 1.00 . A A . 137 LYS HG3 1 1
10 41929 1 1 137 LYS HZ1 H -12.876 -1.681 16.155 1.00 . A A . 137 LYS HZ1 1 1
10 41930 1 1 137 LYS HZ2 H -11.606 -1.100 17.104 1.00 . A A . 137 LYS HZ2 1 1
10 41931 1 1 137 LYS HZ3 H -12.199 -2.664 17.353 1.00 . A A . 137 LYS HZ3 1 1
10 41932 1 1 137 LYS N N -9.604 -4.457 10.914 1.00 . A A . 137 LYS N 1 1
10 41933 1 1 137 LYS NZ N -11.993 -1.944 16.631 1.00 . A A . 137 LYS NZ 1 1
10 41934 1 1 137 LYS O O -11.428 -5.945 9.620 1.00 . A A . 137 LYS O 1 1
10 41935 1 1 138 PHE C C -12.720 -9.563 10.933 1.00 . A A . 138 PHE C 1 1
10 41936 1 1 138 PHE CA C -11.837 -8.623 10.130 1.00 . A A . 138 PHE CA 1 1
10 41937 1 1 138 PHE CB C -10.809 -9.420 9.314 1.00 . A A . 138 PHE CB 1 1
10 41938 1 1 138 PHE CD1 C -8.779 -9.770 10.754 1.00 . A A . 138 PHE CD1 1 1
10 41939 1 1 138 PHE CD2 C -10.195 -11.640 10.321 1.00 . A A . 138 PHE CD2 1 1
10 41940 1 1 138 PHE CE1 C -7.952 -10.569 11.518 1.00 . A A . 138 PHE CE1 1 1
10 41941 1 1 138 PHE CE2 C -9.371 -12.444 11.085 1.00 . A A . 138 PHE CE2 1 1
10 41942 1 1 138 PHE CG C -9.910 -10.294 10.148 1.00 . A A . 138 PHE CG 1 1
10 41943 1 1 138 PHE CZ C -8.249 -11.908 11.684 1.00 . A A . 138 PHE CZ 1 1
10 41944 1 1 138 PHE H H -10.850 -7.986 11.891 1.00 . A A . 138 PHE H 1 1
10 41945 1 1 138 PHE HA H -12.461 -8.058 9.453 1.00 . A A . 138 PHE HA 1 1
10 41946 1 1 138 PHE HB2 H -11.331 -10.055 8.615 1.00 . A A . 138 PHE HB2 1 1
10 41947 1 1 138 PHE HB3 H -10.185 -8.729 8.766 1.00 . A A . 138 PHE HB3 1 1
10 41948 1 1 138 PHE HD1 H -8.547 -8.722 10.626 1.00 . A A . 138 PHE HD1 1 1
10 41949 1 1 138 PHE HD2 H -11.072 -12.060 9.852 1.00 . A A . 138 PHE HD2 1 1
10 41950 1 1 138 PHE HE1 H -7.073 -10.149 11.982 1.00 . A A . 138 PHE HE1 1 1
10 41951 1 1 138 PHE HE2 H -9.605 -13.490 11.214 1.00 . A A . 138 PHE HE2 1 1
10 41952 1 1 138 PHE HZ H -7.603 -12.535 12.282 1.00 . A A . 138 PHE HZ 1 1
10 41953 1 1 138 PHE N N -11.174 -7.675 11.020 1.00 . A A . 138 PHE N 1 1
10 41954 1 1 138 PHE O O -12.609 -9.621 12.153 1.00 . A A . 138 PHE O 1 1
10 41955 1 1 139 ALA C C -15.489 -10.471 11.804 1.00 . A A . 139 ALA C 1 1
10 41956 1 1 139 ALA CA C -14.527 -11.210 10.881 1.00 . A A . 139 ALA CA 1 1
10 41957 1 1 139 ALA CB C -13.778 -12.301 11.639 1.00 . A A . 139 ALA CB 1 1
10 41958 1 1 139 ALA H H -13.642 -10.163 9.273 1.00 . A A . 139 ALA H 1 1
10 41959 1 1 139 ALA HA H -15.104 -11.687 10.102 1.00 . A A . 139 ALA HA 1 1
10 41960 1 1 139 ALA HB1 H -13.195 -11.852 12.429 1.00 . A A . 139 ALA HB1 1 1
10 41961 1 1 139 ALA HB2 H -13.122 -12.826 10.961 1.00 . A A . 139 ALA HB2 1 1
10 41962 1 1 139 ALA HB3 H -14.487 -12.996 12.065 1.00 . A A . 139 ALA HB3 1 1
10 41963 1 1 139 ALA N N -13.598 -10.282 10.241 1.00 . A A . 139 ALA N 1 1
10 41964 1 1 139 ALA O O -15.439 -9.252 11.919 1.00 . A A . 139 ALA O 1 1
10 41965 1 1 140 ASN C C -16.629 -10.302 14.686 1.00 . A A . 140 ASN C 1 1
10 41966 1 1 140 ASN CA C -17.325 -10.580 13.355 1.00 . A A . 140 ASN CA 1 1
10 41967 1 1 140 ASN CB C -18.543 -11.480 13.559 1.00 . A A . 140 ASN CB 1 1
10 41968 1 1 140 ASN CG C -19.329 -11.684 12.274 1.00 . A A . 140 ASN CG 1 1
10 41969 1 1 140 ASN H H -16.465 -12.152 12.222 1.00 . A A . 140 ASN H 1 1
10 41970 1 1 140 ASN HA H -17.651 -9.639 12.934 1.00 . A A . 140 ASN HA 1 1
10 41971 1 1 140 ASN HB2 H -18.216 -12.443 13.917 1.00 . A A . 140 ASN HB2 1 1
10 41972 1 1 140 ASN HB3 H -19.197 -11.030 14.292 1.00 . A A . 140 ASN HB3 1 1
10 41973 1 1 140 ASN HD21 H -19.930 -13.472 12.896 1.00 . A A . 140 ASN HD21 1 1
10 41974 1 1 140 ASN HD22 H -20.488 -12.988 11.332 1.00 . A A . 140 ASN HD22 1 1
10 41975 1 1 140 ASN N N -16.401 -11.190 12.412 1.00 . A A . 140 ASN N 1 1
10 41976 1 1 140 ASN ND2 N -19.983 -12.828 12.156 1.00 . A A . 140 ASN ND2 1 1
10 41977 1 1 140 ASN O O -16.864 -9.278 15.330 1.00 . A A . 140 ASN O 1 1
10 41978 1 1 140 ASN OD1 O -19.353 -10.820 11.397 1.00 . A A . 140 ASN OD1 1 1
10 41979 1 1 141 ASP C C -14.328 -9.937 16.671 1.00 . A A . 141 ASP C 1 1
10 41980 1 1 141 ASP CA C -15.117 -11.213 16.387 1.00 . A A . 141 ASP CA 1 1
10 41981 1 1 141 ASP CB C -14.181 -12.417 16.530 1.00 . A A . 141 ASP CB 1 1
10 41982 1 1 141 ASP CG C -14.904 -13.741 16.412 1.00 . A A . 141 ASP CG 1 1
10 41983 1 1 141 ASP H H -15.500 -11.928 14.432 1.00 . A A . 141 ASP H 1 1
10 41984 1 1 141 ASP HA H -15.905 -11.302 17.119 1.00 . A A . 141 ASP HA 1 1
10 41985 1 1 141 ASP HB2 H -13.429 -12.372 15.758 1.00 . A A . 141 ASP HB2 1 1
10 41986 1 1 141 ASP HB3 H -13.701 -12.375 17.498 1.00 . A A . 141 ASP HB3 1 1
10 41987 1 1 141 ASP N N -15.740 -11.216 15.063 1.00 . A A . 141 ASP N 1 1
10 41988 1 1 141 ASP O O -14.379 -9.412 17.780 1.00 . A A . 141 ASP O 1 1
10 41989 1 1 141 ASP OD1 O -14.920 -14.307 15.299 1.00 . A A . 141 ASP OD1 1 1
10 41990 1 1 141 ASP OD2 O -15.451 -14.220 17.427 1.00 . A A . 141 ASP OD2 1 1
10 41991 1 1 142 LEU C C -13.471 -7.018 16.147 1.00 . A A . 142 LEU C 1 1
10 41992 1 1 142 LEU CA C -12.706 -8.303 15.872 1.00 . A A . 142 LEU CA 1 1
10 41993 1 1 142 LEU CB C -11.759 -8.127 14.682 1.00 . A A . 142 LEU CB 1 1
10 41994 1 1 142 LEU CD1 C -9.670 -8.894 15.829 1.00 . A A . 142 LEU CD1 1 1
10 41995 1 1 142 LEU CD2 C -11.031 -10.548 14.560 1.00 . A A . 142 LEU CD2 1 1
10 41996 1 1 142 LEU CG C -10.570 -9.099 14.627 1.00 . A A . 142 LEU CG 1 1
10 41997 1 1 142 LEU H H -13.702 -9.824 14.776 1.00 . A A . 142 LEU H 1 1
10 41998 1 1 142 LEU HA H -12.114 -8.528 16.746 1.00 . A A . 142 LEU HA 1 1
10 41999 1 1 142 LEU HB2 H -12.334 -8.245 13.775 1.00 . A A . 142 LEU HB2 1 1
10 42000 1 1 142 LEU HB3 H -11.369 -7.120 14.709 1.00 . A A . 142 LEU HB3 1 1
10 42001 1 1 142 LEU HD11 H -10.215 -9.121 16.733 1.00 . A A . 142 LEU HD11 1 1
10 42002 1 1 142 LEU HD12 H -9.338 -7.867 15.859 1.00 . A A . 142 LEU HD12 1 1
10 42003 1 1 142 LEU HD13 H -8.813 -9.547 15.753 1.00 . A A . 142 LEU HD13 1 1
10 42004 1 1 142 LEU HD21 H -11.619 -10.780 15.436 1.00 . A A . 142 LEU HD21 1 1
10 42005 1 1 142 LEU HD22 H -10.169 -11.198 14.523 1.00 . A A . 142 LEU HD22 1 1
10 42006 1 1 142 LEU HD23 H -11.630 -10.694 13.674 1.00 . A A . 142 LEU HD23 1 1
10 42007 1 1 142 LEU HG H -9.988 -8.892 13.739 1.00 . A A . 142 LEU HG 1 1
10 42008 1 1 142 LEU N N -13.612 -9.435 15.670 1.00 . A A . 142 LEU N 1 1
10 42009 1 1 142 LEU O O -13.005 -6.156 16.895 1.00 . A A . 142 LEU O 1 1
10 42010 1 1 143 ASN C C -15.996 -5.837 17.265 1.00 . A A . 143 ASN C 1 1
10 42011 1 1 143 ASN CA C -15.499 -5.745 15.830 1.00 . A A . 143 ASN CA 1 1
10 42012 1 1 143 ASN CB C -16.683 -5.697 14.862 1.00 . A A . 143 ASN CB 1 1
10 42013 1 1 143 ASN CG C -17.559 -4.465 15.049 1.00 . A A . 143 ASN CG 1 1
10 42014 1 1 143 ASN H H -14.933 -7.562 14.898 1.00 . A A . 143 ASN H 1 1
10 42015 1 1 143 ASN HA H -14.912 -4.847 15.719 1.00 . A A . 143 ASN HA 1 1
10 42016 1 1 143 ASN HB2 H -16.310 -5.697 13.849 1.00 . A A . 143 ASN HB2 1 1
10 42017 1 1 143 ASN HB3 H -17.295 -6.577 15.011 1.00 . A A . 143 ASN HB3 1 1
10 42018 1 1 143 ASN HD21 H -15.985 -3.354 15.549 1.00 . A A . 143 ASN HD21 1 1
10 42019 1 1 143 ASN HD22 H -17.511 -2.538 15.530 1.00 . A A . 143 ASN HD22 1 1
10 42020 1 1 143 ASN N N -14.639 -6.881 15.540 1.00 . A A . 143 ASN N 1 1
10 42021 1 1 143 ASN ND2 N -16.956 -3.343 15.414 1.00 . A A . 143 ASN ND2 1 1
10 42022 1 1 143 ASN O O -16.062 -4.840 17.986 1.00 . A A . 143 ASN O 1 1
10 42023 1 1 143 ASN OD1 O -18.772 -4.515 14.848 1.00 . A A . 143 ASN OD1 1 1
10 42024 1 1 144 THR C C -15.756 -7.033 20.070 1.00 . A A . 144 THR C 1 1
10 42025 1 1 144 THR CA C -16.822 -7.317 19.007 1.00 . A A . 144 THR CA 1 1
10 42026 1 1 144 THR CB C -17.278 -8.779 19.129 1.00 . A A . 144 THR CB 1 1
10 42027 1 1 144 THR CG2 C -17.889 -9.039 20.491 1.00 . A A . 144 THR CG2 1 1
10 42028 1 1 144 THR H H -16.217 -7.808 17.050 1.00 . A A . 144 THR H 1 1
10 42029 1 1 144 THR HA H -17.675 -6.678 19.180 1.00 . A A . 144 THR HA 1 1
10 42030 1 1 144 THR HB H -16.418 -9.423 19.006 1.00 . A A . 144 THR HB 1 1
10 42031 1 1 144 THR HG1 H -18.911 -8.385 18.092 1.00 . A A . 144 THR HG1 1 1
10 42032 1 1 144 THR HG21 H -17.144 -8.882 21.255 1.00 . A A . 144 THR HG21 1 1
10 42033 1 1 144 THR HG22 H -18.244 -10.058 20.538 1.00 . A A . 144 THR HG22 1 1
10 42034 1 1 144 THR HG23 H -18.715 -8.363 20.651 1.00 . A A . 144 THR HG23 1 1
10 42035 1 1 144 THR N N -16.321 -7.054 17.672 1.00 . A A . 144 THR N 1 1
10 42036 1 1 144 THR O O -16.058 -6.483 21.130 1.00 . A A . 144 THR O 1 1
10 42037 1 1 144 THR OG1 O -18.241 -9.078 18.114 1.00 . A A . 144 THR OG1 1 1
10 42038 1 1 145 THR C C -13.030 -5.775 20.901 1.00 . A A . 145 THR C 1 1
10 42039 1 1 145 THR CA C -13.422 -7.241 20.726 1.00 . A A . 145 THR CA 1 1
10 42040 1 1 145 THR CB C -12.189 -8.068 20.309 1.00 . A A . 145 THR CB 1 1
10 42041 1 1 145 THR CG2 C -12.434 -9.554 20.521 1.00 . A A . 145 THR CG2 1 1
10 42042 1 1 145 THR H H -14.321 -7.799 18.898 1.00 . A A . 145 THR H 1 1
10 42043 1 1 145 THR HA H -13.765 -7.619 21.679 1.00 . A A . 145 THR HA 1 1
10 42044 1 1 145 THR HB H -11.352 -7.768 20.920 1.00 . A A . 145 THR HB 1 1
10 42045 1 1 145 THR HG1 H -11.648 -6.898 18.808 1.00 . A A . 145 THR HG1 1 1
10 42046 1 1 145 THR HG21 H -12.638 -9.740 21.564 1.00 . A A . 145 THR HG21 1 1
10 42047 1 1 145 THR HG22 H -11.559 -10.110 20.220 1.00 . A A . 145 THR HG22 1 1
10 42048 1 1 145 THR HG23 H -13.281 -9.868 19.928 1.00 . A A . 145 THR HG23 1 1
10 42049 1 1 145 THR N N -14.512 -7.401 19.778 1.00 . A A . 145 THR N 1 1
10 42050 1 1 145 THR O O -12.245 -5.437 21.786 1.00 . A A . 145 THR O 1 1
10 42051 1 1 145 THR OG1 O -11.870 -7.826 18.932 1.00 . A A . 145 THR OG1 1 1
10 42052 1 1 146 GLY C C -11.812 -3.209 19.848 1.00 . A A . 146 GLY C 1 1
10 42053 1 1 146 GLY CA C -13.267 -3.496 20.142 1.00 . A A . 146 GLY CA 1 1
10 42054 1 1 146 GLY H H -14.172 -5.238 19.349 1.00 . A A . 146 GLY H 1 1
10 42055 1 1 146 GLY HA2 H -13.882 -2.959 19.434 1.00 . A A . 146 GLY HA2 1 1
10 42056 1 1 146 GLY HA3 H -13.496 -3.151 21.139 1.00 . A A . 146 GLY HA3 1 1
10 42057 1 1 146 GLY N N -13.567 -4.910 20.050 1.00 . A A . 146 GLY N 1 1
10 42058 1 1 146 GLY O O -11.325 -3.526 18.763 1.00 . A A . 146 GLY O 1 1
10 42059 1 1 147 TYR C C -8.818 -3.309 21.364 1.00 . A A . 147 TYR C 1 1
10 42060 1 1 147 TYR CA C -9.702 -2.310 20.625 1.00 . A A . 147 TYR CA 1 1
10 42061 1 1 147 TYR CB C -9.378 -0.872 21.061 1.00 . A A . 147 TYR CB 1 1
10 42062 1 1 147 TYR CD1 C -10.933 -0.055 22.880 1.00 . A A . 147 TYR CD1 1 1
10 42063 1 1 147 TYR CD2 C -8.734 -0.725 23.502 1.00 . A A . 147 TYR CD2 1 1
10 42064 1 1 147 TYR CE1 C -11.214 0.258 24.196 1.00 . A A . 147 TYR CE1 1 1
10 42065 1 1 147 TYR CE2 C -9.008 -0.419 24.820 1.00 . A A . 147 TYR CE2 1 1
10 42066 1 1 147 TYR CG C -9.690 -0.550 22.509 1.00 . A A . 147 TYR CG 1 1
10 42067 1 1 147 TYR CZ C -10.248 0.073 25.163 1.00 . A A . 147 TYR CZ 1 1
10 42068 1 1 147 TYR H H -11.547 -2.413 21.665 1.00 . A A . 147 TYR H 1 1
10 42069 1 1 147 TYR HA H -9.493 -2.401 19.568 1.00 . A A . 147 TYR HA 1 1
10 42070 1 1 147 TYR HB2 H -8.326 -0.692 20.908 1.00 . A A . 147 TYR HB2 1 1
10 42071 1 1 147 TYR HB3 H -9.942 -0.187 20.444 1.00 . A A . 147 TYR HB3 1 1
10 42072 1 1 147 TYR HD1 H -11.688 0.086 22.121 1.00 . A A . 147 TYR HD1 1 1
10 42073 1 1 147 TYR HD2 H -7.762 -1.111 23.232 1.00 . A A . 147 TYR HD2 1 1
10 42074 1 1 147 TYR HE1 H -12.187 0.642 24.462 1.00 . A A . 147 TYR HE1 1 1
10 42075 1 1 147 TYR HE2 H -8.252 -0.564 25.577 1.00 . A A . 147 TYR HE2 1 1
10 42076 1 1 147 TYR HH H -11.450 0.200 26.664 1.00 . A A . 147 TYR HH 1 1
10 42077 1 1 147 TYR N N -11.111 -2.624 20.809 1.00 . A A . 147 TYR N 1 1
10 42078 1 1 147 TYR O O -7.612 -3.100 21.494 1.00 . A A . 147 TYR O 1 1
10 42079 1 1 147 TYR OH O -10.521 0.386 26.476 1.00 . A A . 147 TYR OH 1 1
10 42080 1 1 148 ALA C C -7.733 -6.125 21.534 1.00 . A A . 148 ALA C 1 1
10 42081 1 1 148 ALA CA C -8.673 -5.447 22.519 1.00 . A A . 148 ALA CA 1 1
10 42082 1 1 148 ALA CB C -9.614 -6.469 23.137 1.00 . A A . 148 ALA CB 1 1
10 42083 1 1 148 ALA H H -10.402 -4.470 21.776 1.00 . A A . 148 ALA H 1 1
10 42084 1 1 148 ALA HA H -8.091 -5.000 23.312 1.00 . A A . 148 ALA HA 1 1
10 42085 1 1 148 ALA HB1 H -10.208 -6.927 22.361 1.00 . A A . 148 ALA HB1 1 1
10 42086 1 1 148 ALA HB2 H -10.266 -5.978 23.845 1.00 . A A . 148 ALA HB2 1 1
10 42087 1 1 148 ALA HB3 H -9.040 -7.229 23.645 1.00 . A A . 148 ALA HB3 1 1
10 42088 1 1 148 ALA N N -9.426 -4.386 21.859 1.00 . A A . 148 ALA N 1 1
10 42089 1 1 148 ALA O O -6.596 -6.451 21.869 1.00 . A A . 148 ALA O 1 1
10 42090 1 1 149 ASP C C -7.653 -6.129 17.963 1.00 . A A . 149 ASP C 1 1
10 42091 1 1 149 ASP CA C -7.395 -6.892 19.254 1.00 . A A . 149 ASP CA 1 1
10 42092 1 1 149 ASP CB C -7.707 -8.378 19.055 1.00 . A A . 149 ASP CB 1 1
10 42093 1 1 149 ASP CG C -6.711 -9.074 18.142 1.00 . A A . 149 ASP CG 1 1
10 42094 1 1 149 ASP H H -9.153 -6.106 20.127 1.00 . A A . 149 ASP H 1 1
10 42095 1 1 149 ASP HA H -6.358 -6.777 19.534 1.00 . A A . 149 ASP HA 1 1
10 42096 1 1 149 ASP HB2 H -7.693 -8.874 20.013 1.00 . A A . 149 ASP HB2 1 1
10 42097 1 1 149 ASP HB3 H -8.691 -8.475 18.621 1.00 . A A . 149 ASP HB3 1 1
10 42098 1 1 149 ASP N N -8.217 -6.332 20.316 1.00 . A A . 149 ASP N 1 1
10 42099 1 1 149 ASP O O -8.771 -6.135 17.443 1.00 . A A . 149 ASP O 1 1
10 42100 1 1 149 ASP OD1 O -5.931 -9.909 18.642 1.00 . A A . 149 ASP OD1 1 1
10 42101 1 1 149 ASP OD2 O -6.711 -8.797 16.927 1.00 . A A . 149 ASP OD2 1 1
10 42102 1 1 150 THR C C -5.389 -4.387 15.649 1.00 . A A . 150 THR C 1 1
10 42103 1 1 150 THR CA C -6.763 -4.667 16.249 1.00 . A A . 150 THR CA 1 1
10 42104 1 1 150 THR CB C -7.511 -3.334 16.501 1.00 . A A . 150 THR CB 1 1
10 42105 1 1 150 THR CG2 C -6.785 -2.476 17.528 1.00 . A A . 150 THR CG2 1 1
10 42106 1 1 150 THR H H -5.773 -5.451 17.944 1.00 . A A . 150 THR H 1 1
10 42107 1 1 150 THR HA H -7.339 -5.251 15.547 1.00 . A A . 150 THR HA 1 1
10 42108 1 1 150 THR HB H -8.494 -3.564 16.883 1.00 . A A . 150 THR HB 1 1
10 42109 1 1 150 THR HG1 H -6.851 -2.088 15.116 1.00 . A A . 150 THR HG1 1 1
10 42110 1 1 150 THR HG21 H -5.788 -2.257 17.176 1.00 . A A . 150 THR HG21 1 1
10 42111 1 1 150 THR HG22 H -6.727 -3.011 18.465 1.00 . A A . 150 THR HG22 1 1
10 42112 1 1 150 THR HG23 H -7.326 -1.553 17.673 1.00 . A A . 150 THR HG23 1 1
10 42113 1 1 150 THR N N -6.637 -5.437 17.473 1.00 . A A . 150 THR N 1 1
10 42114 1 1 150 THR O O -4.394 -4.280 16.368 1.00 . A A . 150 THR O 1 1
10 42115 1 1 150 THR OG1 O -7.652 -2.597 15.276 1.00 . A A . 150 THR OG1 1 1
10 42116 1 1 151 ARG C C -3.856 -2.461 13.648 1.00 . A A . 151 ARG C 1 1
10 42117 1 1 151 ARG CA C -4.083 -3.958 13.656 1.00 . A A . 151 ARG CA 1 1
10 42118 1 1 151 ARG CB C -4.098 -4.480 12.216 1.00 . A A . 151 ARG CB 1 1
10 42119 1 1 151 ARG CD C -4.078 -6.467 10.674 1.00 . A A . 151 ARG CD 1 1
10 42120 1 1 151 ARG CG C -4.042 -5.991 12.117 1.00 . A A . 151 ARG CG 1 1
10 42121 1 1 151 ARG CZ C -2.283 -6.675 8.991 1.00 . A A . 151 ARG CZ 1 1
10 42122 1 1 151 ARG H H -6.152 -4.384 13.800 1.00 . A A . 151 ARG H 1 1
10 42123 1 1 151 ARG HA H -3.280 -4.435 14.200 1.00 . A A . 151 ARG HA 1 1
10 42124 1 1 151 ARG HB2 H -5.004 -4.144 11.733 1.00 . A A . 151 ARG HB2 1 1
10 42125 1 1 151 ARG HB3 H -3.249 -4.074 11.689 1.00 . A A . 151 ARG HB3 1 1
10 42126 1 1 151 ARG HD2 H -4.046 -7.545 10.666 1.00 . A A . 151 ARG HD2 1 1
10 42127 1 1 151 ARG HD3 H -5.002 -6.133 10.225 1.00 . A A . 151 ARG HD3 1 1
10 42128 1 1 151 ARG HE H -2.690 -5.005 10.031 1.00 . A A . 151 ARG HE 1 1
10 42129 1 1 151 ARG HG2 H -3.129 -6.339 12.577 1.00 . A A . 151 ARG HG2 1 1
10 42130 1 1 151 ARG HG3 H -4.889 -6.404 12.643 1.00 . A A . 151 ARG HG3 1 1
10 42131 1 1 151 ARG HH11 H -3.378 -8.362 9.255 1.00 . A A . 151 ARG HH11 1 1
10 42132 1 1 151 ARG HH12 H -2.106 -8.473 8.081 1.00 . A A . 151 ARG HH12 1 1
10 42133 1 1 151 ARG HH21 H -1.008 -5.165 8.482 1.00 . A A . 151 ARG HH21 1 1
10 42134 1 1 151 ARG HH22 H -0.771 -6.678 7.642 1.00 . A A . 151 ARG HH22 1 1
10 42135 1 1 151 ARG N N -5.333 -4.269 14.330 1.00 . A A . 151 ARG N 1 1
10 42136 1 1 151 ARG NE N -2.956 -5.954 9.887 1.00 . A A . 151 ARG NE 1 1
10 42137 1 1 151 ARG NH1 N -2.617 -7.937 8.758 1.00 . A A . 151 ARG NH1 1 1
10 42138 1 1 151 ARG NH2 N -1.275 -6.133 8.318 1.00 . A A . 151 ARG NH2 1 1
10 42139 1 1 151 ARG O O -4.615 -1.717 13.029 1.00 . A A . 151 ARG O 1 1
10 42140 1 1 152 VAL C C -1.105 -0.496 13.631 1.00 . A A . 152 VAL C 1 1
10 42141 1 1 152 VAL CA C -2.448 -0.624 14.335 1.00 . A A . 152 VAL CA 1 1
10 42142 1 1 152 VAL CB C -2.354 -0.031 15.757 1.00 . A A . 152 VAL CB 1 1
10 42143 1 1 152 VAL CG1 C -2.025 1.452 15.700 1.00 . A A . 152 VAL CG1 1 1
10 42144 1 1 152 VAL CG2 C -3.650 -0.264 16.522 1.00 . A A . 152 VAL CG2 1 1
10 42145 1 1 152 VAL H H -2.328 -2.648 14.916 1.00 . A A . 152 VAL H 1 1
10 42146 1 1 152 VAL HA H -3.195 -0.075 13.778 1.00 . A A . 152 VAL HA 1 1
10 42147 1 1 152 VAL HB H -1.556 -0.535 16.283 1.00 . A A . 152 VAL HB 1 1
10 42148 1 1 152 VAL HG11 H -2.830 1.980 15.211 1.00 . A A . 152 VAL HG11 1 1
10 42149 1 1 152 VAL HG12 H -1.110 1.597 15.145 1.00 . A A . 152 VAL HG12 1 1
10 42150 1 1 152 VAL HG13 H -1.903 1.833 16.703 1.00 . A A . 152 VAL HG13 1 1
10 42151 1 1 152 VAL HG21 H -4.465 0.217 16.002 1.00 . A A . 152 VAL HG21 1 1
10 42152 1 1 152 VAL HG22 H -3.562 0.149 17.516 1.00 . A A . 152 VAL HG22 1 1
10 42153 1 1 152 VAL HG23 H -3.843 -1.325 16.588 1.00 . A A . 152 VAL HG23 1 1
10 42154 1 1 152 VAL N N -2.835 -2.019 14.361 1.00 . A A . 152 VAL N 1 1
10 42155 1 1 152 VAL O O -0.056 -0.806 14.201 1.00 . A A . 152 VAL O 1 1
10 42156 1 1 153 GLU C C 0.263 1.461 11.096 1.00 . A A . 153 GLU C 1 1
10 42157 1 1 153 GLU CA C 0.030 0.030 11.553 1.00 . A A . 153 GLU CA 1 1
10 42158 1 1 153 GLU CB C -0.171 -0.898 10.355 1.00 . A A . 153 GLU CB 1 1
10 42159 1 1 153 GLU CD C -0.869 -3.233 9.656 1.00 . A A . 153 GLU CD 1 1
10 42160 1 1 153 GLU CG C -0.309 -2.359 10.759 1.00 . A A . 153 GLU CG 1 1
10 42161 1 1 153 GLU H H -2.015 0.258 12.025 1.00 . A A . 153 GLU H 1 1
10 42162 1 1 153 GLU HA H 0.879 -0.305 12.128 1.00 . A A . 153 GLU HA 1 1
10 42163 1 1 153 GLU HB2 H -1.068 -0.602 9.829 1.00 . A A . 153 GLU HB2 1 1
10 42164 1 1 153 GLU HB3 H 0.675 -0.804 9.692 1.00 . A A . 153 GLU HB3 1 1
10 42165 1 1 153 GLU HG2 H 0.665 -2.735 11.030 1.00 . A A . 153 GLU HG2 1 1
10 42166 1 1 153 GLU HG3 H -0.966 -2.420 11.613 1.00 . A A . 153 GLU HG3 1 1
10 42167 1 1 153 GLU N N -1.152 -0.037 12.394 1.00 . A A . 153 GLU N 1 1
10 42168 1 1 153 GLU O O -0.651 2.117 10.601 1.00 . A A . 153 GLU O 1 1
10 42169 1 1 153 GLU OE1 O -2.093 -3.463 9.649 1.00 . A A . 153 GLU OE1 1 1
10 42170 1 1 153 GLU OE2 O -0.092 -3.713 8.809 1.00 . A A . 153 GLU OE2 1 1
10 42171 1 1 154 THR C C 3.026 3.414 10.052 1.00 . A A . 154 THR C 1 1
10 42172 1 1 154 THR CA C 1.782 3.328 10.935 1.00 . A A . 154 THR CA 1 1
10 42173 1 1 154 THR CB C 1.980 4.169 12.209 1.00 . A A . 154 THR CB 1 1
10 42174 1 1 154 THR CG2 C 2.267 5.625 11.875 1.00 . A A . 154 THR CG2 1 1
10 42175 1 1 154 THR H H 2.175 1.390 11.673 1.00 . A A . 154 THR H 1 1
10 42176 1 1 154 THR HA H 0.941 3.732 10.392 1.00 . A A . 154 THR HA 1 1
10 42177 1 1 154 THR HB H 2.816 3.768 12.760 1.00 . A A . 154 THR HB 1 1
10 42178 1 1 154 THR HG1 H 0.149 3.541 12.580 1.00 . A A . 154 THR HG1 1 1
10 42179 1 1 154 THR HG21 H 2.424 6.179 12.788 1.00 . A A . 154 THR HG21 1 1
10 42180 1 1 154 THR HG22 H 1.428 6.042 11.339 1.00 . A A . 154 THR HG22 1 1
10 42181 1 1 154 THR HG23 H 3.153 5.684 11.260 1.00 . A A . 154 THR HG23 1 1
10 42182 1 1 154 THR N N 1.470 1.956 11.282 1.00 . A A . 154 THR N 1 1
10 42183 1 1 154 THR O O 4.060 2.814 10.351 1.00 . A A . 154 THR O 1 1
10 42184 1 1 154 THR OG1 O 0.805 4.086 13.026 1.00 . A A . 154 THR OG1 1 1
10 42185 1 1 155 GLU C C 4.390 5.896 8.211 1.00 . A A . 155 GLU C 1 1
10 42186 1 1 155 GLU CA C 4.042 4.426 8.098 1.00 . A A . 155 GLU CA 1 1
10 42187 1 1 155 GLU CB C 3.724 4.081 6.639 1.00 . A A . 155 GLU CB 1 1
10 42188 1 1 155 GLU CD C 4.566 4.022 4.238 1.00 . A A . 155 GLU CD 1 1
10 42189 1 1 155 GLU CG C 4.880 4.357 5.687 1.00 . A A . 155 GLU CG 1 1
10 42190 1 1 155 GLU H H 2.026 4.512 8.718 1.00 . A A . 155 GLU H 1 1
10 42191 1 1 155 GLU HA H 4.880 3.834 8.435 1.00 . A A . 155 GLU HA 1 1
10 42192 1 1 155 GLU HB2 H 3.475 3.032 6.576 1.00 . A A . 155 GLU HB2 1 1
10 42193 1 1 155 GLU HB3 H 2.874 4.665 6.320 1.00 . A A . 155 GLU HB3 1 1
10 42194 1 1 155 GLU HG2 H 5.132 5.406 5.747 1.00 . A A . 155 GLU HG2 1 1
10 42195 1 1 155 GLU HG3 H 5.728 3.770 6.000 1.00 . A A . 155 GLU HG3 1 1
10 42196 1 1 155 GLU N N 2.907 4.142 8.955 1.00 . A A . 155 GLU N 1 1
10 42197 1 1 155 GLU O O 3.568 6.757 7.910 1.00 . A A . 155 GLU O 1 1
10 42198 1 1 155 GLU OE1 O 4.259 4.952 3.461 1.00 . A A . 155 GLU OE1 1 1
10 42199 1 1 155 GLU OE2 O 4.655 2.835 3.859 1.00 . A A . 155 GLU OE2 1 1
10 42200 1 1 156 THR C C 6.906 7.975 7.633 1.00 . A A . 156 THR C 1 1
10 42201 1 1 156 THR CA C 6.011 7.566 8.794 1.00 . A A . 156 THR CA 1 1
10 42202 1 1 156 THR CB C 6.721 7.796 10.138 1.00 . A A . 156 THR CB 1 1
10 42203 1 1 156 THR CG2 C 5.721 7.758 11.284 1.00 . A A . 156 THR CG2 1 1
10 42204 1 1 156 THR H H 6.214 5.467 8.898 1.00 . A A . 156 THR H 1 1
10 42205 1 1 156 THR HA H 5.124 8.181 8.775 1.00 . A A . 156 THR HA 1 1
10 42206 1 1 156 THR HB H 7.188 8.770 10.120 1.00 . A A . 156 THR HB 1 1
10 42207 1 1 156 THR HG1 H 8.401 7.146 10.946 1.00 . A A . 156 THR HG1 1 1
10 42208 1 1 156 THR HG21 H 6.234 7.936 12.217 1.00 . A A . 156 THR HG21 1 1
10 42209 1 1 156 THR HG22 H 5.245 6.790 11.314 1.00 . A A . 156 THR HG22 1 1
10 42210 1 1 156 THR HG23 H 4.973 8.522 11.133 1.00 . A A . 156 THR HG23 1 1
10 42211 1 1 156 THR N N 5.591 6.190 8.656 1.00 . A A . 156 THR N 1 1
10 42212 1 1 156 THR O O 7.706 7.178 7.139 1.00 . A A . 156 THR O 1 1
10 42213 1 1 156 THR OG1 O 7.729 6.799 10.345 1.00 . A A . 156 THR OG1 1 1
10 42214 1 1 157 GLY C C 8.401 10.850 6.450 1.00 . A A . 157 GLY C 1 1
10 42215 1 1 157 GLY CA C 7.517 9.690 6.061 1.00 . A A . 157 GLY CA 1 1
10 42216 1 1 157 GLY H H 6.078 9.797 7.606 1.00 . A A . 157 GLY H 1 1
10 42217 1 1 157 GLY HA2 H 8.136 8.886 5.690 1.00 . A A . 157 GLY HA2 1 1
10 42218 1 1 157 GLY HA3 H 6.847 10.008 5.275 1.00 . A A . 157 GLY HA3 1 1
10 42219 1 1 157 GLY N N 6.737 9.204 7.175 1.00 . A A . 157 GLY N 1 1
10 42220 1 1 157 GLY O O 7.914 11.888 6.892 1.00 . A A . 157 GLY O 1 1
10 42221 1 1 158 LEU C C 11.381 12.162 5.359 1.00 . A A . 158 LEU C 1 1
10 42222 1 1 158 LEU CA C 10.668 11.689 6.616 1.00 . A A . 158 LEU CA 1 1
10 42223 1 1 158 LEU CB C 11.696 11.144 7.614 1.00 . A A . 158 LEU CB 1 1
10 42224 1 1 158 LEU CD1 C 12.213 13.278 8.840 1.00 . A A . 158 LEU CD1 1 1
10 42225 1 1 158 LEU CD2 C 13.880 11.412 8.815 1.00 . A A . 158 LEU CD2 1 1
10 42226 1 1 158 LEU CG C 12.794 12.129 8.029 1.00 . A A . 158 LEU CG 1 1
10 42227 1 1 158 LEU H H 10.014 9.815 5.910 1.00 . A A . 158 LEU H 1 1
10 42228 1 1 158 LEU HA H 10.145 12.522 7.062 1.00 . A A . 158 LEU HA 1 1
10 42229 1 1 158 LEU HB2 H 11.169 10.829 8.502 1.00 . A A . 158 LEU HB2 1 1
10 42230 1 1 158 LEU HB3 H 12.168 10.279 7.172 1.00 . A A . 158 LEU HB3 1 1
10 42231 1 1 158 LEU HD11 H 13.005 13.959 9.117 1.00 . A A . 158 LEU HD11 1 1
10 42232 1 1 158 LEU HD12 H 11.746 12.889 9.733 1.00 . A A . 158 LEU HD12 1 1
10 42233 1 1 158 LEU HD13 H 11.479 13.803 8.247 1.00 . A A . 158 LEU HD13 1 1
10 42234 1 1 158 LEU HD21 H 14.638 12.122 9.112 1.00 . A A . 158 LEU HD21 1 1
10 42235 1 1 158 LEU HD22 H 14.326 10.647 8.197 1.00 . A A . 158 LEU HD22 1 1
10 42236 1 1 158 LEU HD23 H 13.447 10.958 9.694 1.00 . A A . 158 LEU HD23 1 1
10 42237 1 1 158 LEU HG H 13.246 12.546 7.141 1.00 . A A . 158 LEU HG 1 1
10 42238 1 1 158 LEU N N 9.696 10.668 6.284 1.00 . A A . 158 LEU N 1 1
10 42239 1 1 158 LEU O O 11.862 11.355 4.563 1.00 . A A . 158 LEU O 1 1
10 42240 1 1 159 GLN C C 13.273 14.955 4.636 1.00 . A A . 159 GLN C 1 1
10 42241 1 1 159 GLN CA C 12.180 14.049 4.080 1.00 . A A . 159 GLN CA 1 1
10 42242 1 1 159 GLN CB C 11.237 14.816 3.150 1.00 . A A . 159 GLN CB 1 1
10 42243 1 1 159 GLN CD C 10.948 16.211 1.077 1.00 . A A . 159 GLN CD 1 1
10 42244 1 1 159 GLN CG C 11.925 15.468 1.966 1.00 . A A . 159 GLN CG 1 1
10 42245 1 1 159 GLN H H 10.943 14.060 5.791 1.00 . A A . 159 GLN H 1 1
10 42246 1 1 159 GLN HA H 12.642 13.242 3.529 1.00 . A A . 159 GLN HA 1 1
10 42247 1 1 159 GLN HB2 H 10.492 14.132 2.772 1.00 . A A . 159 GLN HB2 1 1
10 42248 1 1 159 GLN HB3 H 10.746 15.586 3.719 1.00 . A A . 159 GLN HB3 1 1
10 42249 1 1 159 GLN HE21 H 11.172 17.852 2.169 1.00 . A A . 159 GLN HE21 1 1
10 42250 1 1 159 GLN HE22 H 10.084 17.983 0.829 1.00 . A A . 159 GLN HE22 1 1
10 42251 1 1 159 GLN HG2 H 12.661 16.167 2.332 1.00 . A A . 159 GLN HG2 1 1
10 42252 1 1 159 GLN HG3 H 12.413 14.702 1.380 1.00 . A A . 159 GLN HG3 1 1
10 42253 1 1 159 GLN N N 11.431 13.467 5.174 1.00 . A A . 159 GLN N 1 1
10 42254 1 1 159 GLN NE2 N 10.711 17.473 1.388 1.00 . A A . 159 GLN NE2 1 1
10 42255 1 1 159 GLN O O 12.993 15.959 5.295 1.00 . A A . 159 GLN O 1 1
10 42256 1 1 159 GLN OE1 O 10.392 15.648 0.138 1.00 . A A . 159 GLN OE1 1 1
10 42257 1 1 160 TYR C C 16.605 15.713 3.819 1.00 . A A . 160 TYR C 1 1
10 42258 1 1 160 TYR CA C 15.660 15.291 4.935 1.00 . A A . 160 TYR CA 1 1
10 42259 1 1 160 TYR CB C 16.402 14.398 5.939 1.00 . A A . 160 TYR CB 1 1
10 42260 1 1 160 TYR CD1 C 18.803 15.155 6.229 1.00 . A A . 160 TYR CD1 1 1
10 42261 1 1 160 TYR CD2 C 17.231 15.709 7.932 1.00 . A A . 160 TYR CD2 1 1
10 42262 1 1 160 TYR CE1 C 19.803 15.794 6.939 1.00 . A A . 160 TYR CE1 1 1
10 42263 1 1 160 TYR CE2 C 18.226 16.350 8.647 1.00 . A A . 160 TYR CE2 1 1
10 42264 1 1 160 TYR CG C 17.500 15.103 6.712 1.00 . A A . 160 TYR CG 1 1
10 42265 1 1 160 TYR CZ C 19.509 16.390 8.146 1.00 . A A . 160 TYR CZ 1 1
10 42266 1 1 160 TYR H H 14.673 13.797 3.808 1.00 . A A . 160 TYR H 1 1
10 42267 1 1 160 TYR HA H 15.295 16.171 5.442 1.00 . A A . 160 TYR HA 1 1
10 42268 1 1 160 TYR HB2 H 15.692 14.011 6.655 1.00 . A A . 160 TYR HB2 1 1
10 42269 1 1 160 TYR HB3 H 16.849 13.570 5.407 1.00 . A A . 160 TYR HB3 1 1
10 42270 1 1 160 TYR HD1 H 19.030 14.689 5.281 1.00 . A A . 160 TYR HD1 1 1
10 42271 1 1 160 TYR HD2 H 16.226 15.675 8.325 1.00 . A A . 160 TYR HD2 1 1
10 42272 1 1 160 TYR HE1 H 20.809 15.824 6.545 1.00 . A A . 160 TYR HE1 1 1
10 42273 1 1 160 TYR HE2 H 17.994 16.817 9.593 1.00 . A A . 160 TYR HE2 1 1
10 42274 1 1 160 TYR HH H 20.854 17.758 8.341 1.00 . A A . 160 TYR HH 1 1
10 42275 1 1 160 TYR N N 14.518 14.578 4.384 1.00 . A A . 160 TYR N 1 1
10 42276 1 1 160 TYR O O 16.965 14.906 2.964 1.00 . A A . 160 TYR O 1 1
10 42277 1 1 160 TYR OH O 20.500 17.025 8.861 1.00 . A A . 160 TYR OH 1 1
10 42278 1 1 161 THR C C 19.371 17.272 3.291 1.00 . A A . 161 THR C 1 1
10 42279 1 1 161 THR CA C 17.927 17.475 2.830 1.00 . A A . 161 THR CA 1 1
10 42280 1 1 161 THR CB C 17.666 18.963 2.553 1.00 . A A . 161 THR CB 1 1
10 42281 1 1 161 THR CG2 C 16.507 19.152 1.588 1.00 . A A . 161 THR CG2 1 1
10 42282 1 1 161 THR H H 16.649 17.585 4.501 1.00 . A A . 161 THR H 1 1
10 42283 1 1 161 THR HA H 17.772 16.926 1.916 1.00 . A A . 161 THR HA 1 1
10 42284 1 1 161 THR HB H 18.555 19.390 2.113 1.00 . A A . 161 THR HB 1 1
10 42285 1 1 161 THR HG1 H 17.951 20.411 3.862 1.00 . A A . 161 THR HG1 1 1
10 42286 1 1 161 THR HG21 H 16.319 20.208 1.453 1.00 . A A . 161 THR HG21 1 1
10 42287 1 1 161 THR HG22 H 15.623 18.678 1.987 1.00 . A A . 161 THR HG22 1 1
10 42288 1 1 161 THR HG23 H 16.753 18.707 0.635 1.00 . A A . 161 THR HG23 1 1
10 42289 1 1 161 THR N N 16.994 16.972 3.819 1.00 . A A . 161 THR N 1 1
10 42290 1 1 161 THR O O 19.930 18.099 4.007 1.00 . A A . 161 THR O 1 1
10 42291 1 1 161 THR OG1 O 17.380 19.636 3.783 1.00 . A A . 161 THR OG1 1 1
10 42292 1 1 162 PHE C C 22.341 16.832 2.889 1.00 . A A . 162 PHE C 1 1
10 42293 1 1 162 PHE CA C 21.310 15.777 3.288 1.00 . A A . 162 PHE CA 1 1
10 42294 1 1 162 PHE CB C 21.670 14.421 2.678 1.00 . A A . 162 PHE CB 1 1
10 42295 1 1 162 PHE CD1 C 23.110 13.093 4.245 1.00 . A A . 162 PHE CD1 1 1
10 42296 1 1 162 PHE CD2 C 24.145 14.116 2.358 1.00 . A A . 162 PHE CD2 1 1
10 42297 1 1 162 PHE CE1 C 24.327 12.571 4.634 1.00 . A A . 162 PHE CE1 1 1
10 42298 1 1 162 PHE CE2 C 25.367 13.597 2.743 1.00 . A A . 162 PHE CE2 1 1
10 42299 1 1 162 PHE CG C 23.004 13.873 3.105 1.00 . A A . 162 PHE CG 1 1
10 42300 1 1 162 PHE CZ C 25.458 12.822 3.882 1.00 . A A . 162 PHE CZ 1 1
10 42301 1 1 162 PHE H H 19.471 15.568 2.257 1.00 . A A . 162 PHE H 1 1
10 42302 1 1 162 PHE HA H 21.308 15.684 4.365 1.00 . A A . 162 PHE HA 1 1
10 42303 1 1 162 PHE HB2 H 20.916 13.702 2.960 1.00 . A A . 162 PHE HB2 1 1
10 42304 1 1 162 PHE HB3 H 21.679 14.515 1.602 1.00 . A A . 162 PHE HB3 1 1
10 42305 1 1 162 PHE HD1 H 22.228 12.897 4.836 1.00 . A A . 162 PHE HD1 1 1
10 42306 1 1 162 PHE HD2 H 24.075 14.723 1.466 1.00 . A A . 162 PHE HD2 1 1
10 42307 1 1 162 PHE HE1 H 24.395 11.964 5.524 1.00 . A A . 162 PHE HE1 1 1
10 42308 1 1 162 PHE HE2 H 26.248 13.796 2.153 1.00 . A A . 162 PHE HE2 1 1
10 42309 1 1 162 PHE HZ H 26.410 12.413 4.184 1.00 . A A . 162 PHE HZ 1 1
10 42310 1 1 162 PHE N N 19.961 16.158 2.868 1.00 . A A . 162 PHE N 1 1
10 42311 1 1 162 PHE O O 23.137 17.273 3.712 1.00 . A A . 162 PHE O 1 1
10 42312 1 1 163 ASN C C 22.538 19.613 1.039 1.00 . A A . 163 ASN C 1 1
10 42313 1 1 163 ASN CA C 23.234 18.267 1.143 1.00 . A A . 163 ASN CA 1 1
10 42314 1 1 163 ASN CB C 23.842 17.885 -0.214 1.00 . A A . 163 ASN CB 1 1
10 42315 1 1 163 ASN CG C 24.856 16.762 -0.111 1.00 . A A . 163 ASN CG 1 1
10 42316 1 1 163 ASN H H 21.666 16.845 1.009 1.00 . A A . 163 ASN H 1 1
10 42317 1 1 163 ASN HA H 24.031 18.351 1.866 1.00 . A A . 163 ASN HA 1 1
10 42318 1 1 163 ASN HB2 H 23.054 17.570 -0.879 1.00 . A A . 163 ASN HB2 1 1
10 42319 1 1 163 ASN HB3 H 24.334 18.750 -0.636 1.00 . A A . 163 ASN HB3 1 1
10 42320 1 1 163 ASN HD21 H 24.405 16.149 -1.947 1.00 . A A . 163 ASN HD21 1 1
10 42321 1 1 163 ASN HD22 H 25.631 15.241 -1.125 1.00 . A A . 163 ASN HD22 1 1
10 42322 1 1 163 ASN N N 22.313 17.241 1.627 1.00 . A A . 163 ASN N 1 1
10 42323 1 1 163 ASN ND2 N 24.973 15.971 -1.164 1.00 . A A . 163 ASN ND2 1 1
10 42324 1 1 163 ASN O O 23.027 20.514 0.363 1.00 . A A . 163 ASN O 1 1
10 42325 1 1 163 ASN OD1 O 25.530 16.610 0.905 1.00 . A A . 163 ASN OD1 1 1
10 42326 1 1 164 GLU C C 19.873 21.163 0.365 1.00 . A A . 164 GLU C 1 1
10 42327 1 1 164 GLU CA C 20.575 20.950 1.708 1.00 . A A . 164 GLU CA 1 1
10 42328 1 1 164 GLU CB C 21.428 22.173 2.078 1.00 . A A . 164 GLU CB 1 1
10 42329 1 1 164 GLU CD C 21.538 24.658 2.474 1.00 . A A . 164 GLU CD 1 1
10 42330 1 1 164 GLU CG C 20.659 23.482 2.106 1.00 . A A . 164 GLU CG 1 1
10 42331 1 1 164 GLU H H 21.066 18.954 2.215 1.00 . A A . 164 GLU H 1 1
10 42332 1 1 164 GLU HA H 19.815 20.826 2.466 1.00 . A A . 164 GLU HA 1 1
10 42333 1 1 164 GLU HB2 H 21.854 22.013 3.057 1.00 . A A . 164 GLU HB2 1 1
10 42334 1 1 164 GLU HB3 H 22.230 22.266 1.360 1.00 . A A . 164 GLU HB3 1 1
10 42335 1 1 164 GLU HG2 H 20.238 23.659 1.129 1.00 . A A . 164 GLU HG2 1 1
10 42336 1 1 164 GLU HG3 H 19.864 23.403 2.833 1.00 . A A . 164 GLU HG3 1 1
10 42337 1 1 164 GLU N N 21.383 19.725 1.702 1.00 . A A . 164 GLU N 1 1
10 42338 1 1 164 GLU O O 18.665 21.373 0.316 1.00 . A A . 164 GLU O 1 1
10 42339 1 1 164 GLU OE1 O 21.332 25.240 3.557 1.00 . A A . 164 GLU OE1 1 1
10 42340 1 1 164 GLU OE2 O 22.442 24.996 1.682 1.00 . A A . 164 GLU OE2 1 1
10 42341 1 1 165 THR C C 19.270 20.084 -2.531 1.00 . A A . 165 THR C 1 1
10 42342 1 1 165 THR CA C 20.094 21.282 -2.057 1.00 . A A . 165 THR CA 1 1
10 42343 1 1 165 THR CB C 21.234 21.544 -3.054 1.00 . A A . 165 THR CB 1 1
10 42344 1 1 165 THR CG2 C 21.844 22.922 -2.837 1.00 . A A . 165 THR CG2 1 1
10 42345 1 1 165 THR H H 21.590 20.888 -0.616 1.00 . A A . 165 THR H 1 1
10 42346 1 1 165 THR HA H 19.460 22.155 -2.033 1.00 . A A . 165 THR HA 1 1
10 42347 1 1 165 THR HB H 20.834 21.495 -4.057 1.00 . A A . 165 THR HB 1 1
10 42348 1 1 165 THR HG1 H 23.106 20.957 -2.791 1.00 . A A . 165 THR HG1 1 1
10 42349 1 1 165 THR HG21 H 22.645 23.078 -3.546 1.00 . A A . 165 THR HG21 1 1
10 42350 1 1 165 THR HG22 H 22.235 22.990 -1.833 1.00 . A A . 165 THR HG22 1 1
10 42351 1 1 165 THR HG23 H 21.086 23.678 -2.980 1.00 . A A . 165 THR HG23 1 1
10 42352 1 1 165 THR N N 20.630 21.081 -0.719 1.00 . A A . 165 THR N 1 1
10 42353 1 1 165 THR O O 18.432 20.212 -3.424 1.00 . A A . 165 THR O 1 1
10 42354 1 1 165 THR OG1 O 22.243 20.535 -2.901 1.00 . A A . 165 THR OG1 1 1
10 42355 1 1 166 VAL C C 17.999 17.149 -1.148 1.00 . A A . 166 VAL C 1 1
10 42356 1 1 166 VAL CA C 18.786 17.714 -2.322 1.00 . A A . 166 VAL CA 1 1
10 42357 1 1 166 VAL CB C 19.739 16.624 -2.873 1.00 . A A . 166 VAL CB 1 1
10 42358 1 1 166 VAL CG1 C 20.465 17.118 -4.113 1.00 . A A . 166 VAL CG1 1 1
10 42359 1 1 166 VAL CG2 C 20.738 16.180 -1.813 1.00 . A A . 166 VAL CG2 1 1
10 42360 1 1 166 VAL H H 20.156 18.880 -1.204 1.00 . A A . 166 VAL H 1 1
10 42361 1 1 166 VAL HA H 18.092 17.982 -3.106 1.00 . A A . 166 VAL HA 1 1
10 42362 1 1 166 VAL HB H 19.143 15.768 -3.154 1.00 . A A . 166 VAL HB 1 1
10 42363 1 1 166 VAL HG11 H 21.127 16.345 -4.473 1.00 . A A . 166 VAL HG11 1 1
10 42364 1 1 166 VAL HG12 H 21.038 18.000 -3.868 1.00 . A A . 166 VAL HG12 1 1
10 42365 1 1 166 VAL HG13 H 19.744 17.360 -4.879 1.00 . A A . 166 VAL HG13 1 1
10 42366 1 1 166 VAL HG21 H 20.208 15.749 -0.977 1.00 . A A . 166 VAL HG21 1 1
10 42367 1 1 166 VAL HG22 H 21.305 17.034 -1.475 1.00 . A A . 166 VAL HG22 1 1
10 42368 1 1 166 VAL HG23 H 21.408 15.444 -2.234 1.00 . A A . 166 VAL HG23 1 1
10 42369 1 1 166 VAL N N 19.501 18.922 -1.930 1.00 . A A . 166 VAL N 1 1
10 42370 1 1 166 VAL O O 18.491 17.112 -0.018 1.00 . A A . 166 VAL O 1 1
10 42371 1 1 167 ALA C C 15.809 14.657 -0.533 1.00 . A A . 167 ALA C 1 1
10 42372 1 1 167 ALA CA C 15.919 16.164 -0.384 1.00 . A A . 167 ALA CA 1 1
10 42373 1 1 167 ALA CB C 14.542 16.807 -0.438 1.00 . A A . 167 ALA CB 1 1
10 42374 1 1 167 ALA H H 16.453 16.746 -2.345 1.00 . A A . 167 ALA H 1 1
10 42375 1 1 167 ALA HA H 16.361 16.391 0.575 1.00 . A A . 167 ALA HA 1 1
10 42376 1 1 167 ALA HB1 H 14.074 16.574 -1.381 1.00 . A A . 167 ALA HB1 1 1
10 42377 1 1 167 ALA HB2 H 14.640 17.877 -0.339 1.00 . A A . 167 ALA HB2 1 1
10 42378 1 1 167 ALA HB3 H 13.935 16.424 0.370 1.00 . A A . 167 ALA HB3 1 1
10 42379 1 1 167 ALA N N 16.781 16.711 -1.418 1.00 . A A . 167 ALA N 1 1
10 42380 1 1 167 ALA O O 15.607 14.147 -1.634 1.00 . A A . 167 ALA O 1 1
10 42381 1 1 168 LEU C C 14.583 11.977 1.030 1.00 . A A . 168 LEU C 1 1
10 42382 1 1 168 LEU CA C 15.926 12.498 0.547 1.00 . A A . 168 LEU CA 1 1
10 42383 1 1 168 LEU CB C 17.044 11.942 1.433 1.00 . A A . 168 LEU CB 1 1
10 42384 1 1 168 LEU CD1 C 19.457 11.848 2.077 1.00 . A A . 168 LEU CD1 1 1
10 42385 1 1 168 LEU CD2 C 18.841 12.384 -0.279 1.00 . A A . 168 LEU CD2 1 1
10 42386 1 1 168 LEU CG C 18.439 12.522 1.180 1.00 . A A . 168 LEU CG 1 1
10 42387 1 1 168 LEU H H 16.034 14.411 1.434 1.00 . A A . 168 LEU H 1 1
10 42388 1 1 168 LEU HA H 16.085 12.178 -0.471 1.00 . A A . 168 LEU HA 1 1
10 42389 1 1 168 LEU HB2 H 16.783 12.133 2.462 1.00 . A A . 168 LEU HB2 1 1
10 42390 1 1 168 LEU HB3 H 17.093 10.873 1.286 1.00 . A A . 168 LEU HB3 1 1
10 42391 1 1 168 LEU HD11 H 20.449 12.176 1.805 1.00 . A A . 168 LEU HD11 1 1
10 42392 1 1 168 LEU HD12 H 19.389 10.777 1.958 1.00 . A A . 168 LEU HD12 1 1
10 42393 1 1 168 LEU HD13 H 19.261 12.110 3.105 1.00 . A A . 168 LEU HD13 1 1
10 42394 1 1 168 LEU HD21 H 18.856 11.339 -0.552 1.00 . A A . 168 LEU HD21 1 1
10 42395 1 1 168 LEU HD22 H 19.826 12.806 -0.421 1.00 . A A . 168 LEU HD22 1 1
10 42396 1 1 168 LEU HD23 H 18.132 12.910 -0.901 1.00 . A A . 168 LEU HD23 1 1
10 42397 1 1 168 LEU HG H 18.428 13.574 1.425 1.00 . A A . 168 LEU HG 1 1
10 42398 1 1 168 LEU N N 15.935 13.948 0.574 1.00 . A A . 168 LEU N 1 1
10 42399 1 1 168 LEU O O 14.009 12.511 1.980 1.00 . A A . 168 LEU O 1 1
10 42400 1 1 169 ARG C C 13.016 9.117 1.586 1.00 . A A . 169 ARG C 1 1
10 42401 1 1 169 ARG CA C 12.804 10.350 0.722 1.00 . A A . 169 ARG CA 1 1
10 42402 1 1 169 ARG CB C 12.026 9.992 -0.550 1.00 . A A . 169 ARG CB 1 1
10 42403 1 1 169 ARG CD C 10.868 10.815 -2.631 1.00 . A A . 169 ARG CD 1 1
10 42404 1 1 169 ARG CG C 11.536 11.207 -1.322 1.00 . A A . 169 ARG CG 1 1
10 42405 1 1 169 ARG CZ C 8.792 9.678 -3.339 1.00 . A A . 169 ARG CZ 1 1
10 42406 1 1 169 ARG H H 14.615 10.539 -0.354 1.00 . A A . 169 ARG H 1 1
10 42407 1 1 169 ARG HA H 12.243 11.081 1.285 1.00 . A A . 169 ARG HA 1 1
10 42408 1 1 169 ARG HB2 H 12.666 9.411 -1.199 1.00 . A A . 169 ARG HB2 1 1
10 42409 1 1 169 ARG HB3 H 11.168 9.395 -0.278 1.00 . A A . 169 ARG HB3 1 1
10 42410 1 1 169 ARG HD2 H 10.530 11.710 -3.128 1.00 . A A . 169 ARG HD2 1 1
10 42411 1 1 169 ARG HD3 H 11.592 10.312 -3.254 1.00 . A A . 169 ARG HD3 1 1
10 42412 1 1 169 ARG HE H 9.658 9.484 -1.548 1.00 . A A . 169 ARG HE 1 1
10 42413 1 1 169 ARG HG2 H 10.820 11.740 -0.713 1.00 . A A . 169 ARG HG2 1 1
10 42414 1 1 169 ARG HG3 H 12.378 11.849 -1.534 1.00 . A A . 169 ARG HG3 1 1
10 42415 1 1 169 ARG HH11 H 9.567 10.916 -4.746 1.00 . A A . 169 ARG HH11 1 1
10 42416 1 1 169 ARG HH12 H 8.120 10.073 -5.208 1.00 . A A . 169 ARG HH12 1 1
10 42417 1 1 169 ARG HH21 H 7.773 8.384 -2.163 1.00 . A A . 169 ARG HH21 1 1
10 42418 1 1 169 ARG HH22 H 7.105 8.640 -3.748 1.00 . A A . 169 ARG HH22 1 1
10 42419 1 1 169 ARG N N 14.089 10.938 0.375 1.00 . A A . 169 ARG N 1 1
10 42420 1 1 169 ARG NE N 9.726 9.930 -2.424 1.00 . A A . 169 ARG NE 1 1
10 42421 1 1 169 ARG NH1 N 8.831 10.271 -4.526 1.00 . A A . 169 ARG NH1 1 1
10 42422 1 1 169 ARG NH2 N 7.811 8.833 -3.062 1.00 . A A . 169 ARG NH2 1 1
10 42423 1 1 169 ARG O O 13.594 8.126 1.136 1.00 . A A . 169 ARG O 1 1
10 42424 1 1 170 VAL C C 11.421 7.764 4.456 1.00 . A A . 170 VAL C 1 1
10 42425 1 1 170 VAL CA C 12.749 8.120 3.793 1.00 . A A . 170 VAL CA 1 1
10 42426 1 1 170 VAL CB C 13.762 8.516 4.892 1.00 . A A . 170 VAL CB 1 1
10 42427 1 1 170 VAL CG1 C 13.950 7.382 5.890 1.00 . A A . 170 VAL CG1 1 1
10 42428 1 1 170 VAL CG2 C 15.094 8.925 4.283 1.00 . A A . 170 VAL CG2 1 1
10 42429 1 1 170 VAL H H 12.105 10.016 3.123 1.00 . A A . 170 VAL H 1 1
10 42430 1 1 170 VAL HA H 13.130 7.257 3.268 1.00 . A A . 170 VAL HA 1 1
10 42431 1 1 170 VAL HB H 13.361 9.366 5.426 1.00 . A A . 170 VAL HB 1 1
10 42432 1 1 170 VAL HG11 H 14.320 6.508 5.374 1.00 . A A . 170 VAL HG11 1 1
10 42433 1 1 170 VAL HG12 H 13.004 7.151 6.356 1.00 . A A . 170 VAL HG12 1 1
10 42434 1 1 170 VAL HG13 H 14.660 7.682 6.645 1.00 . A A . 170 VAL HG13 1 1
10 42435 1 1 170 VAL HG21 H 15.784 9.187 5.072 1.00 . A A . 170 VAL HG21 1 1
10 42436 1 1 170 VAL HG22 H 14.949 9.778 3.635 1.00 . A A . 170 VAL HG22 1 1
10 42437 1 1 170 VAL HG23 H 15.495 8.103 3.711 1.00 . A A . 170 VAL HG23 1 1
10 42438 1 1 170 VAL N N 12.568 9.198 2.832 1.00 . A A . 170 VAL N 1 1
10 42439 1 1 170 VAL O O 10.682 8.644 4.881 1.00 . A A . 170 VAL O 1 1
10 42440 1 1 171 ASN C C 10.311 5.030 6.326 1.00 . A A . 171 ASN C 1 1
10 42441 1 1 171 ASN CA C 9.930 6.032 5.248 1.00 . A A . 171 ASN CA 1 1
10 42442 1 1 171 ASN CB C 8.882 5.432 4.312 1.00 . A A . 171 ASN CB 1 1
10 42443 1 1 171 ASN CG C 8.157 6.480 3.497 1.00 . A A . 171 ASN CG 1 1
10 42444 1 1 171 ASN H H 11.678 5.822 4.067 1.00 . A A . 171 ASN H 1 1
10 42445 1 1 171 ASN HA H 9.502 6.900 5.730 1.00 . A A . 171 ASN HA 1 1
10 42446 1 1 171 ASN HB2 H 9.368 4.750 3.631 1.00 . A A . 171 ASN HB2 1 1
10 42447 1 1 171 ASN HB3 H 8.155 4.892 4.899 1.00 . A A . 171 ASN HB3 1 1
10 42448 1 1 171 ASN HD21 H 6.888 6.785 4.992 1.00 . A A . 171 ASN HD21 1 1
10 42449 1 1 171 ASN HD22 H 6.628 7.742 3.578 1.00 . A A . 171 ASN HD22 1 1
10 42450 1 1 171 ASN N N 11.107 6.483 4.520 1.00 . A A . 171 ASN N 1 1
10 42451 1 1 171 ASN ND2 N 7.119 7.062 4.079 1.00 . A A . 171 ASN ND2 1 1
10 42452 1 1 171 ASN O O 11.261 4.264 6.171 1.00 . A A . 171 ASN O 1 1
10 42453 1 1 171 ASN OD1 O 8.517 6.760 2.354 1.00 . A A . 171 ASN OD1 1 1
10 42454 1 1 172 TYR C C 8.616 3.459 9.018 1.00 . A A . 172 TYR C 1 1
10 42455 1 1 172 TYR CA C 9.858 4.253 8.593 1.00 . A A . 172 TYR CA 1 1
10 42456 1 1 172 TYR CB C 10.320 5.212 9.700 1.00 . A A . 172 TYR CB 1 1
10 42457 1 1 172 TYR CD1 C 12.050 4.179 11.218 1.00 . A A . 172 TYR CD1 1 1
10 42458 1 1 172 TYR CD2 C 9.817 4.368 12.026 1.00 . A A . 172 TYR CD2 1 1
10 42459 1 1 172 TYR CE1 C 12.439 3.614 12.415 1.00 . A A . 172 TYR CE1 1 1
10 42460 1 1 172 TYR CE2 C 10.197 3.799 13.224 1.00 . A A . 172 TYR CE2 1 1
10 42461 1 1 172 TYR CG C 10.735 4.565 11.003 1.00 . A A . 172 TYR CG 1 1
10 42462 1 1 172 TYR CZ C 11.508 3.424 13.414 1.00 . A A . 172 TYR CZ 1 1
10 42463 1 1 172 TYR H H 8.757 5.625 7.428 1.00 . A A . 172 TYR H 1 1
10 42464 1 1 172 TYR HA H 10.657 3.569 8.351 1.00 . A A . 172 TYR HA 1 1
10 42465 1 1 172 TYR HB2 H 11.165 5.775 9.338 1.00 . A A . 172 TYR HB2 1 1
10 42466 1 1 172 TYR HB3 H 9.514 5.898 9.917 1.00 . A A . 172 TYR HB3 1 1
10 42467 1 1 172 TYR HD1 H 12.776 4.327 10.432 1.00 . A A . 172 TYR HD1 1 1
10 42468 1 1 172 TYR HD2 H 8.789 4.663 11.874 1.00 . A A . 172 TYR HD2 1 1
10 42469 1 1 172 TYR HE1 H 13.468 3.320 12.565 1.00 . A A . 172 TYR HE1 1 1
10 42470 1 1 172 TYR HE2 H 9.468 3.649 14.006 1.00 . A A . 172 TYR HE2 1 1
10 42471 1 1 172 TYR HH H 11.174 2.320 14.957 1.00 . A A . 172 TYR HH 1 1
10 42472 1 1 172 TYR N N 9.555 5.048 7.414 1.00 . A A . 172 TYR N 1 1
10 42473 1 1 172 TYR O O 7.488 3.924 8.834 1.00 . A A . 172 TYR O 1 1
10 42474 1 1 172 TYR OH O 11.893 2.868 14.611 1.00 . A A . 172 TYR OH 1 1
10 42475 1 1 173 TYR C C 7.457 1.593 11.489 1.00 . A A . 173 TYR C 1 1
10 42476 1 1 173 TYR CA C 7.707 1.421 10.006 1.00 . A A . 173 TYR CA 1 1
10 42477 1 1 173 TYR CB C 7.969 -0.073 9.759 1.00 . A A . 173 TYR CB 1 1
10 42478 1 1 173 TYR CD1 C 8.606 -1.432 7.730 1.00 . A A . 173 TYR CD1 1 1
10 42479 1 1 173 TYR CD2 C 6.551 -0.224 7.665 1.00 . A A . 173 TYR CD2 1 1
10 42480 1 1 173 TYR CE1 C 8.366 -1.918 6.459 1.00 . A A . 173 TYR CE1 1 1
10 42481 1 1 173 TYR CE2 C 6.307 -0.705 6.392 1.00 . A A . 173 TYR CE2 1 1
10 42482 1 1 173 TYR CG C 7.705 -0.577 8.355 1.00 . A A . 173 TYR CG 1 1
10 42483 1 1 173 TYR CZ C 7.217 -1.553 5.794 1.00 . A A . 173 TYR CZ 1 1
10 42484 1 1 173 TYR H H 9.740 1.946 9.702 1.00 . A A . 173 TYR H 1 1
10 42485 1 1 173 TYR HA H 6.826 1.721 9.461 1.00 . A A . 173 TYR HA 1 1
10 42486 1 1 173 TYR HB2 H 9.002 -0.282 9.987 1.00 . A A . 173 TYR HB2 1 1
10 42487 1 1 173 TYR HB3 H 7.345 -0.644 10.434 1.00 . A A . 173 TYR HB3 1 1
10 42488 1 1 173 TYR HD1 H 9.507 -1.718 8.252 1.00 . A A . 173 TYR HD1 1 1
10 42489 1 1 173 TYR HD2 H 5.840 0.438 8.136 1.00 . A A . 173 TYR HD2 1 1
10 42490 1 1 173 TYR HE1 H 9.080 -2.581 5.992 1.00 . A A . 173 TYR HE1 1 1
10 42491 1 1 173 TYR HE2 H 5.405 -0.418 5.871 1.00 . A A . 173 TYR HE2 1 1
10 42492 1 1 173 TYR HH H 6.844 -1.297 3.921 1.00 . A A . 173 TYR HH 1 1
10 42493 1 1 173 TYR N N 8.822 2.262 9.568 1.00 . A A . 173 TYR N 1 1
10 42494 1 1 173 TYR O O 8.363 1.425 12.303 1.00 . A A . 173 TYR O 1 1
10 42495 1 1 173 TYR OH O 6.981 -2.037 4.527 1.00 . A A . 173 TYR OH 1 1
10 42496 1 1 174 LEU C C 4.660 0.968 13.412 1.00 . A A . 174 LEU C 1 1
10 42497 1 1 174 LEU CA C 5.824 1.931 13.226 1.00 . A A . 174 LEU CA 1 1
10 42498 1 1 174 LEU CB C 5.442 3.346 13.673 1.00 . A A . 174 LEU CB 1 1
10 42499 1 1 174 LEU CD1 C 6.070 3.062 16.088 1.00 . A A . 174 LEU CD1 1 1
10 42500 1 1 174 LEU CD2 C 4.486 4.879 15.417 1.00 . A A . 174 LEU CD2 1 1
10 42501 1 1 174 LEU CG C 4.964 3.464 15.125 1.00 . A A . 174 LEU CG 1 1
10 42502 1 1 174 LEU H H 5.575 2.164 11.143 1.00 . A A . 174 LEU H 1 1
10 42503 1 1 174 LEU HA H 6.660 1.586 13.816 1.00 . A A . 174 LEU HA 1 1
10 42504 1 1 174 LEU HB2 H 6.306 3.983 13.550 1.00 . A A . 174 LEU HB2 1 1
10 42505 1 1 174 LEU HB3 H 4.658 3.707 13.027 1.00 . A A . 174 LEU HB3 1 1
10 42506 1 1 174 LEU HD11 H 5.725 3.181 17.105 1.00 . A A . 174 LEU HD11 1 1
10 42507 1 1 174 LEU HD12 H 6.935 3.687 15.926 1.00 . A A . 174 LEU HD12 1 1
10 42508 1 1 174 LEU HD13 H 6.336 2.028 15.918 1.00 . A A . 174 LEU HD13 1 1
10 42509 1 1 174 LEU HD21 H 3.667 5.127 14.757 1.00 . A A . 174 LEU HD21 1 1
10 42510 1 1 174 LEU HD22 H 5.298 5.574 15.261 1.00 . A A . 174 LEU HD22 1 1
10 42511 1 1 174 LEU HD23 H 4.152 4.941 16.442 1.00 . A A . 174 LEU HD23 1 1
10 42512 1 1 174 LEU HG H 4.132 2.792 15.276 1.00 . A A . 174 LEU HG 1 1
10 42513 1 1 174 LEU N N 6.231 1.925 11.838 1.00 . A A . 174 LEU N 1 1
10 42514 1 1 174 LEU O O 3.569 1.185 12.886 1.00 . A A . 174 LEU O 1 1
10 42515 1 1 175 GLU C C 3.689 -1.308 15.886 1.00 . A A . 175 GLU C 1 1
10 42516 1 1 175 GLU CA C 3.884 -1.112 14.393 1.00 . A A . 175 GLU CA 1 1
10 42517 1 1 175 GLU CB C 4.300 -2.427 13.725 1.00 . A A . 175 GLU CB 1 1
10 42518 1 1 175 GLU CD C 4.898 -3.597 11.565 1.00 . A A . 175 GLU CD 1 1
10 42519 1 1 175 GLU CG C 4.353 -2.340 12.209 1.00 . A A . 175 GLU CG 1 1
10 42520 1 1 175 GLU H H 5.779 -0.199 14.577 1.00 . A A . 175 GLU H 1 1
10 42521 1 1 175 GLU HA H 2.958 -0.767 13.957 1.00 . A A . 175 GLU HA 1 1
10 42522 1 1 175 GLU HB2 H 5.279 -2.710 14.085 1.00 . A A . 175 GLU HB2 1 1
10 42523 1 1 175 GLU HB3 H 3.591 -3.195 13.996 1.00 . A A . 175 GLU HB3 1 1
10 42524 1 1 175 GLU HG2 H 3.354 -2.170 11.838 1.00 . A A . 175 GLU HG2 1 1
10 42525 1 1 175 GLU HG3 H 4.984 -1.509 11.933 1.00 . A A . 175 GLU HG3 1 1
10 42526 1 1 175 GLU N N 4.898 -0.095 14.162 1.00 . A A . 175 GLU N 1 1
10 42527 1 1 175 GLU O O 4.599 -1.765 16.581 1.00 . A A . 175 GLU O 1 1
10 42528 1 1 175 GLU OE1 O 6.125 -3.695 11.391 1.00 . A A . 175 GLU OE1 1 1
10 42529 1 1 175 GLU OE2 O 4.103 -4.487 11.209 1.00 . A A . 175 GLU OE2 1 1
10 42530 1 1 176 ARG C C 0.758 -1.101 18.091 1.00 . A A . 176 ARG C 1 1
10 42531 1 1 176 ARG CA C 2.255 -1.015 17.812 1.00 . A A . 176 ARG CA 1 1
10 42532 1 1 176 ARG CB C 2.864 0.209 18.509 1.00 . A A . 176 ARG CB 1 1
10 42533 1 1 176 ARG CD C 3.317 1.472 20.635 1.00 . A A . 176 ARG CD 1 1
10 42534 1 1 176 ARG CG C 2.669 0.240 20.018 1.00 . A A . 176 ARG CG 1 1
10 42535 1 1 176 ARG CZ C 3.471 3.807 19.838 1.00 . A A . 176 ARG CZ 1 1
10 42536 1 1 176 ARG H H 1.807 -0.640 15.778 1.00 . A A . 176 ARG H 1 1
10 42537 1 1 176 ARG HA H 2.729 -1.906 18.192 1.00 . A A . 176 ARG HA 1 1
10 42538 1 1 176 ARG HB2 H 3.924 0.229 18.308 1.00 . A A . 176 ARG HB2 1 1
10 42539 1 1 176 ARG HB3 H 2.415 1.100 18.094 1.00 . A A . 176 ARG HB3 1 1
10 42540 1 1 176 ARG HD2 H 3.169 1.444 21.703 1.00 . A A . 176 ARG HD2 1 1
10 42541 1 1 176 ARG HD3 H 4.376 1.450 20.419 1.00 . A A . 176 ARG HD3 1 1
10 42542 1 1 176 ARG HE H 1.778 2.742 19.979 1.00 . A A . 176 ARG HE 1 1
10 42543 1 1 176 ARG HG2 H 1.612 0.253 20.236 1.00 . A A . 176 ARG HG2 1 1
10 42544 1 1 176 ARG HG3 H 3.117 -0.646 20.448 1.00 . A A . 176 ARG HG3 1 1
10 42545 1 1 176 ARG HH11 H 5.265 2.992 20.373 1.00 . A A . 176 ARG HH11 1 1
10 42546 1 1 176 ARG HH12 H 5.321 4.640 19.806 1.00 . A A . 176 ARG HH12 1 1
10 42547 1 1 176 ARG HH21 H 1.873 4.897 19.240 1.00 . A A . 176 ARG HH21 1 1
10 42548 1 1 176 ARG HH22 H 3.401 5.720 19.177 1.00 . A A . 176 ARG HH22 1 1
10 42549 1 1 176 ARG N N 2.516 -0.945 16.384 1.00 . A A . 176 ARG N 1 1
10 42550 1 1 176 ARG NE N 2.753 2.717 20.117 1.00 . A A . 176 ARG NE 1 1
10 42551 1 1 176 ARG NH1 N 4.787 3.817 20.018 1.00 . A A . 176 ARG NH1 1 1
10 42552 1 1 176 ARG NH2 N 2.868 4.892 19.380 1.00 . A A . 176 ARG NH2 1 1
10 42553 1 1 176 ARG O O 0.049 -0.093 18.074 1.00 . A A . 176 ARG O 1 1
10 42554 1 1 177 GLY C C -1.139 -3.027 20.168 1.00 . A A . 177 GLY C 1 1
10 42555 1 1 177 GLY CA C -1.080 -2.526 18.741 1.00 . A A . 177 GLY CA 1 1
10 42556 1 1 177 GLY H H 0.880 -3.087 18.189 1.00 . A A . 177 GLY H 1 1
10 42557 1 1 177 GLY HA2 H -1.621 -1.594 18.668 1.00 . A A . 177 GLY HA2 1 1
10 42558 1 1 177 GLY HA3 H -1.542 -3.257 18.093 1.00 . A A . 177 GLY HA3 1 1
10 42559 1 1 177 GLY N N 0.288 -2.315 18.319 1.00 . A A . 177 GLY N 1 1
10 42560 1 1 177 GLY O O -0.420 -2.527 21.030 1.00 . A A . 177 GLY O 1 1
10 42561 1 1 178 PHE C C -1.060 -5.761 21.852 1.00 . A A . 178 PHE C 1 1
10 42562 1 1 178 PHE CA C -2.068 -4.622 21.742 1.00 . A A . 178 PHE CA 1 1
10 42563 1 1 178 PHE CB C -3.496 -5.126 21.989 1.00 . A A . 178 PHE CB 1 1
10 42564 1 1 178 PHE CD1 C -3.574 -7.181 23.431 1.00 . A A . 178 PHE CD1 1 1
10 42565 1 1 178 PHE CD2 C -4.019 -5.069 24.442 1.00 . A A . 178 PHE CD2 1 1
10 42566 1 1 178 PHE CE1 C -3.765 -7.808 24.645 1.00 . A A . 178 PHE CE1 1 1
10 42567 1 1 178 PHE CE2 C -4.210 -5.692 25.661 1.00 . A A . 178 PHE CE2 1 1
10 42568 1 1 178 PHE CG C -3.699 -5.805 23.316 1.00 . A A . 178 PHE CG 1 1
10 42569 1 1 178 PHE CZ C -4.083 -7.064 25.761 1.00 . A A . 178 PHE CZ 1 1
10 42570 1 1 178 PHE H H -2.558 -4.353 19.701 1.00 . A A . 178 PHE H 1 1
10 42571 1 1 178 PHE HA H -1.826 -3.867 22.474 1.00 . A A . 178 PHE HA 1 1
10 42572 1 1 178 PHE HB2 H -4.175 -4.288 21.945 1.00 . A A . 178 PHE HB2 1 1
10 42573 1 1 178 PHE HB3 H -3.758 -5.829 21.215 1.00 . A A . 178 PHE HB3 1 1
10 42574 1 1 178 PHE HD1 H -3.324 -7.765 22.557 1.00 . A A . 178 PHE HD1 1 1
10 42575 1 1 178 PHE HD2 H -4.119 -3.998 24.364 1.00 . A A . 178 PHE HD2 1 1
10 42576 1 1 178 PHE HE1 H -3.666 -8.881 24.720 1.00 . A A . 178 PHE HE1 1 1
10 42577 1 1 178 PHE HE2 H -4.459 -5.107 26.532 1.00 . A A . 178 PHE HE2 1 1
10 42578 1 1 178 PHE HZ H -4.234 -7.553 26.713 1.00 . A A . 178 PHE HZ 1 1
10 42579 1 1 178 PHE N N -1.981 -4.014 20.422 1.00 . A A . 178 PHE N 1 1
10 42580 1 1 178 PHE O O -0.989 -6.622 20.975 1.00 . A A . 178 PHE O 1 1
10 42581 1 1 179 ASN C C 0.082 -8.068 23.640 1.00 . A A . 179 ASN C 1 1
10 42582 1 1 179 ASN CA C 0.730 -6.803 23.107 1.00 . A A . 179 ASN CA 1 1
10 42583 1 1 179 ASN CB C 1.827 -6.361 24.079 1.00 . A A . 179 ASN CB 1 1
10 42584 1 1 179 ASN CG C 2.722 -5.273 23.522 1.00 . A A . 179 ASN CG 1 1
10 42585 1 1 179 ASN H H -0.360 -5.051 23.584 1.00 . A A . 179 ASN H 1 1
10 42586 1 1 179 ASN HA H 1.174 -7.017 22.147 1.00 . A A . 179 ASN HA 1 1
10 42587 1 1 179 ASN HB2 H 1.368 -5.989 24.982 1.00 . A A . 179 ASN HB2 1 1
10 42588 1 1 179 ASN HB3 H 2.443 -7.215 24.324 1.00 . A A . 179 ASN HB3 1 1
10 42589 1 1 179 ASN HD21 H 3.200 -4.713 25.372 1.00 . A A . 179 ASN HD21 1 1
10 42590 1 1 179 ASN HD22 H 3.949 -3.818 24.085 1.00 . A A . 179 ASN HD22 1 1
10 42591 1 1 179 ASN N N -0.271 -5.760 22.916 1.00 . A A . 179 ASN N 1 1
10 42592 1 1 179 ASN ND2 N 3.351 -4.523 24.410 1.00 . A A . 179 ASN ND2 1 1
10 42593 1 1 179 ASN O O -0.545 -8.057 24.699 1.00 . A A . 179 ASN O 1 1
10 42594 1 1 179 ASN OD1 O 2.862 -5.121 22.310 1.00 . A A . 179 ASN OD1 1 1
10 42595 1 1 180 MET C C 0.699 -10.918 24.470 1.00 . A A . 180 MET C 1 1
10 42596 1 1 180 MET CA C -0.215 -10.460 23.345 1.00 . A A . 180 MET CA 1 1
10 42597 1 1 180 MET CB C -0.180 -11.467 22.190 1.00 . A A . 180 MET CB 1 1
10 42598 1 1 180 MET CE C -1.644 -13.839 20.561 1.00 . A A . 180 MET CE 1 1
10 42599 1 1 180 MET CG C -1.168 -11.150 21.077 1.00 . A A . 180 MET CG 1 1
10 42600 1 1 180 MET H H 0.659 -9.069 22.015 1.00 . A A . 180 MET H 1 1
10 42601 1 1 180 MET HA H -1.225 -10.370 23.718 1.00 . A A . 180 MET HA 1 1
10 42602 1 1 180 MET HB2 H 0.814 -11.477 21.767 1.00 . A A . 180 MET HB2 1 1
10 42603 1 1 180 MET HB3 H -0.409 -12.449 22.577 1.00 . A A . 180 MET HB3 1 1
10 42604 1 1 180 MET HE1 H -2.619 -13.679 20.998 1.00 . A A . 180 MET HE1 1 1
10 42605 1 1 180 MET HE2 H -0.938 -14.088 21.337 1.00 . A A . 180 MET HE2 1 1
10 42606 1 1 180 MET HE3 H -1.697 -14.649 19.850 1.00 . A A . 180 MET HE3 1 1
10 42607 1 1 180 MET HG2 H -2.165 -11.144 21.489 1.00 . A A . 180 MET HG2 1 1
10 42608 1 1 180 MET HG3 H -0.938 -10.172 20.681 1.00 . A A . 180 MET HG3 1 1
10 42609 1 1 180 MET N N 0.226 -9.151 22.891 1.00 . A A . 180 MET N 1 1
10 42610 1 1 180 MET O O 0.257 -11.488 25.463 1.00 . A A . 180 MET O 1 1
10 42611 1 1 180 MET SD S -1.112 -12.347 19.725 1.00 . A A . 180 MET SD 1 1
10 42612 1 1 181 ASP C C 4.022 -9.770 25.270 1.00 . A A . 181 ASP C 1 1
10 42613 1 1 181 ASP CA C 2.997 -10.889 25.304 1.00 . A A . 181 ASP CA 1 1
10 42614 1 1 181 ASP CB C 3.701 -12.231 25.073 1.00 . A A . 181 ASP CB 1 1
10 42615 1 1 181 ASP CG C 2.900 -13.420 25.566 1.00 . A A . 181 ASP CG 1 1
10 42616 1 1 181 ASP H H 2.261 -10.238 23.438 1.00 . A A . 181 ASP H 1 1
10 42617 1 1 181 ASP HA H 2.514 -10.896 26.271 1.00 . A A . 181 ASP HA 1 1
10 42618 1 1 181 ASP HB2 H 3.876 -12.357 24.016 1.00 . A A . 181 ASP HB2 1 1
10 42619 1 1 181 ASP HB3 H 4.649 -12.221 25.589 1.00 . A A . 181 ASP HB3 1 1
10 42620 1 1 181 ASP N N 1.983 -10.640 24.291 1.00 . A A . 181 ASP N 1 1
10 42621 1 1 181 ASP O O 4.791 -9.667 24.315 1.00 . A A . 181 ASP O 1 1
10 42622 1 1 181 ASP OD1 O 2.908 -13.676 26.789 1.00 . A A . 181 ASP OD1 1 1
10 42623 1 1 181 ASP OD2 O 2.281 -14.111 24.732 1.00 . A A . 181 ASP OD2 1 1
10 42624 1 1 182 ASP C C 6.387 -8.271 26.322 1.00 . A A . 182 ASP C 1 1
10 42625 1 1 182 ASP CA C 4.945 -7.793 26.345 1.00 . A A . 182 ASP CA 1 1
10 42626 1 1 182 ASP CB C 4.709 -6.945 27.600 1.00 . A A . 182 ASP CB 1 1
10 42627 1 1 182 ASP CG C 3.313 -6.363 27.670 1.00 . A A . 182 ASP CG 1 1
10 42628 1 1 182 ASP H H 3.400 -9.069 27.035 1.00 . A A . 182 ASP H 1 1
10 42629 1 1 182 ASP HA H 4.765 -7.185 25.470 1.00 . A A . 182 ASP HA 1 1
10 42630 1 1 182 ASP HB2 H 4.862 -7.561 28.473 1.00 . A A . 182 ASP HB2 1 1
10 42631 1 1 182 ASP HB3 H 5.420 -6.131 27.613 1.00 . A A . 182 ASP HB3 1 1
10 42632 1 1 182 ASP N N 4.028 -8.930 26.297 1.00 . A A . 182 ASP N 1 1
10 42633 1 1 182 ASP O O 6.782 -9.134 27.109 1.00 . A A . 182 ASP O 1 1
10 42634 1 1 182 ASP OD1 O 2.479 -6.919 28.413 1.00 . A A . 182 ASP OD1 1 1
10 42635 1 1 182 ASP OD2 O 3.049 -5.344 26.994 1.00 . A A . 182 ASP OD2 1 1
10 42636 1 1 183 SER C C 9.478 -6.926 25.580 1.00 . A A . 183 SER C 1 1
10 42637 1 1 183 SER CA C 8.555 -8.095 25.270 1.00 . A A . 183 SER CA 1 1
10 42638 1 1 183 SER CB C 8.792 -8.619 23.852 1.00 . A A . 183 SER CB 1 1
10 42639 1 1 183 SER H H 6.804 -7.005 24.842 1.00 . A A . 183 SER H 1 1
10 42640 1 1 183 SER HA H 8.753 -8.890 25.974 1.00 . A A . 183 SER HA 1 1
10 42641 1 1 183 SER HB2 H 9.853 -8.694 23.671 1.00 . A A . 183 SER HB2 1 1
10 42642 1 1 183 SER HB3 H 8.339 -9.594 23.749 1.00 . A A . 183 SER HB3 1 1
10 42643 1 1 183 SER HG H 8.930 -7.248 22.445 1.00 . A A . 183 SER HG 1 1
10 42644 1 1 183 SER N N 7.169 -7.707 25.423 1.00 . A A . 183 SER N 1 1
10 42645 1 1 183 SER O O 9.030 -5.781 25.623 1.00 . A A . 183 SER O 1 1
10 42646 1 1 183 SER OG O 8.228 -7.748 22.884 1.00 . A A . 183 SER OG 1 1
10 42647 1 1 184 ARG C C 11.789 -5.192 24.891 1.00 . A A . 184 ARG C 1 1
10 42648 1 1 184 ARG CA C 11.728 -6.150 26.067 1.00 . A A . 184 ARG CA 1 1
10 42649 1 1 184 ARG CB C 13.108 -6.740 26.353 1.00 . A A . 184 ARG CB 1 1
10 42650 1 1 184 ARG CD C 13.104 -6.498 28.846 1.00 . A A . 184 ARG CD 1 1
10 42651 1 1 184 ARG CG C 13.188 -7.470 27.679 1.00 . A A . 184 ARG CG 1 1
10 42652 1 1 184 ARG CZ C 13.539 -6.658 31.270 1.00 . A A . 184 ARG CZ 1 1
10 42653 1 1 184 ARG H H 11.055 -8.141 25.781 1.00 . A A . 184 ARG H 1 1
10 42654 1 1 184 ARG HA H 11.389 -5.606 26.938 1.00 . A A . 184 ARG HA 1 1
10 42655 1 1 184 ARG HB2 H 13.359 -7.437 25.566 1.00 . A A . 184 ARG HB2 1 1
10 42656 1 1 184 ARG HB3 H 13.835 -5.943 26.360 1.00 . A A . 184 ARG HB3 1 1
10 42657 1 1 184 ARG HD2 H 13.965 -5.848 28.816 1.00 . A A . 184 ARG HD2 1 1
10 42658 1 1 184 ARG HD3 H 12.207 -5.908 28.740 1.00 . A A . 184 ARG HD3 1 1
10 42659 1 1 184 ARG HE H 12.658 -8.078 30.165 1.00 . A A . 184 ARG HE 1 1
10 42660 1 1 184 ARG HG2 H 12.367 -8.168 27.744 1.00 . A A . 184 ARG HG2 1 1
10 42661 1 1 184 ARG HG3 H 14.125 -8.005 27.731 1.00 . A A . 184 ARG HG3 1 1
10 42662 1 1 184 ARG HH11 H 14.240 -4.963 30.399 1.00 . A A . 184 ARG HH11 1 1
10 42663 1 1 184 ARG HH12 H 14.489 -5.071 32.116 1.00 . A A . 184 ARG HH12 1 1
10 42664 1 1 184 ARG HH21 H 12.955 -8.219 32.421 1.00 . A A . 184 ARG HH21 1 1
10 42665 1 1 184 ARG HH22 H 13.773 -6.941 33.264 1.00 . A A . 184 ARG HH22 1 1
10 42666 1 1 184 ARG N N 10.755 -7.205 25.802 1.00 . A A . 184 ARG N 1 1
10 42667 1 1 184 ARG NE N 13.071 -7.182 30.139 1.00 . A A . 184 ARG NE 1 1
10 42668 1 1 184 ARG NH1 N 14.137 -5.471 31.263 1.00 . A A . 184 ARG NH1 1 1
10 42669 1 1 184 ARG NH2 N 13.411 -7.324 32.410 1.00 . A A . 184 ARG NH2 1 1
10 42670 1 1 184 ARG O O 11.881 -3.978 25.061 1.00 . A A . 184 ARG O 1 1
10 42671 1 1 185 ASN C C 10.411 -5.255 21.718 1.00 . A A . 185 ASN C 1 1
10 42672 1 1 185 ASN CA C 11.688 -4.958 22.484 1.00 . A A . 185 ASN CA 1 1
10 42673 1 1 185 ASN CB C 12.895 -5.252 21.593 1.00 . A A . 185 ASN CB 1 1
10 42674 1 1 185 ASN CG C 14.221 -4.844 22.213 1.00 . A A . 185 ASN CG 1 1
10 42675 1 1 185 ASN H H 11.702 -6.729 23.626 1.00 . A A . 185 ASN H 1 1
10 42676 1 1 185 ASN HA H 11.696 -3.915 22.765 1.00 . A A . 185 ASN HA 1 1
10 42677 1 1 185 ASN HB2 H 12.930 -6.312 21.392 1.00 . A A . 185 ASN HB2 1 1
10 42678 1 1 185 ASN HB3 H 12.778 -4.722 20.660 1.00 . A A . 185 ASN HB3 1 1
10 42679 1 1 185 ASN HD21 H 13.368 -3.324 23.180 1.00 . A A . 185 ASN HD21 1 1
10 42680 1 1 185 ASN HD22 H 15.069 -3.518 23.427 1.00 . A A . 185 ASN HD22 1 1
10 42681 1 1 185 ASN N N 11.731 -5.754 23.695 1.00 . A A . 185 ASN N 1 1
10 42682 1 1 185 ASN ND2 N 14.217 -3.792 23.018 1.00 . A A . 185 ASN ND2 1 1
10 42683 1 1 185 ASN O O 10.133 -6.408 21.386 1.00 . A A . 185 ASN O 1 1
10 42684 1 1 185 ASN OD1 O 15.245 -5.472 21.961 1.00 . A A . 185 ASN OD1 1 1
10 42685 1 1 186 ASN C C 8.769 -4.243 19.192 1.00 . A A . 186 ASN C 1 1
10 42686 1 1 186 ASN CA C 8.416 -4.352 20.664 1.00 . A A . 186 ASN CA 1 1
10 42687 1 1 186 ASN CB C 7.395 -3.267 21.023 1.00 . A A . 186 ASN CB 1 1
10 42688 1 1 186 ASN CG C 6.778 -3.458 22.394 1.00 . A A . 186 ASN CG 1 1
10 42689 1 1 186 ASN H H 9.858 -3.344 21.836 1.00 . A A . 186 ASN H 1 1
10 42690 1 1 186 ASN HA H 7.986 -5.324 20.854 1.00 . A A . 186 ASN HA 1 1
10 42691 1 1 186 ASN HB2 H 7.886 -2.307 21.007 1.00 . A A . 186 ASN HB2 1 1
10 42692 1 1 186 ASN HB3 H 6.604 -3.271 20.288 1.00 . A A . 186 ASN HB3 1 1
10 42693 1 1 186 ASN HD21 H 6.525 -1.486 22.568 1.00 . A A . 186 ASN HD21 1 1
10 42694 1 1 186 ASN HD22 H 5.981 -2.449 23.909 1.00 . A A . 186 ASN HD22 1 1
10 42695 1 1 186 ASN N N 9.622 -4.223 21.471 1.00 . A A . 186 ASN N 1 1
10 42696 1 1 186 ASN ND2 N 6.390 -2.359 23.023 1.00 . A A . 186 ASN ND2 1 1
10 42697 1 1 186 ASN O O 8.049 -4.737 18.324 1.00 . A A . 186 ASN O 1 1
10 42698 1 1 186 ASN OD1 O 6.648 -4.578 22.884 1.00 . A A . 186 ASN OD1 1 1
10 42699 1 1 187 GLY C C 9.963 -1.934 17.131 1.00 . A A . 187 GLY C 1 1
10 42700 1 1 187 GLY CA C 10.307 -3.342 17.561 1.00 . A A . 187 GLY CA 1 1
10 42701 1 1 187 GLY H H 10.451 -3.279 19.666 1.00 . A A . 187 GLY H 1 1
10 42702 1 1 187 GLY HA2 H 11.376 -3.483 17.484 1.00 . A A . 187 GLY HA2 1 1
10 42703 1 1 187 GLY HA3 H 9.810 -4.042 16.907 1.00 . A A . 187 GLY HA3 1 1
10 42704 1 1 187 GLY N N 9.895 -3.595 18.924 1.00 . A A . 187 GLY N 1 1
10 42705 1 1 187 GLY O O 10.104 -1.580 15.964 1.00 . A A . 187 GLY O 1 1
10 42706 1 1 188 GLU C C 10.266 1.074 17.294 1.00 . A A . 188 GLU C 1 1
10 42707 1 1 188 GLU CA C 9.101 0.246 17.835 1.00 . A A . 188 GLU CA 1 1
10 42708 1 1 188 GLU CB C 8.557 0.870 19.118 1.00 . A A . 188 GLU CB 1 1
10 42709 1 1 188 GLU CD C 6.767 0.796 20.898 1.00 . A A . 188 GLU CD 1 1
10 42710 1 1 188 GLU CG C 7.217 0.293 19.544 1.00 . A A . 188 GLU CG 1 1
10 42711 1 1 188 GLU H H 9.442 -1.482 19.003 1.00 . A A . 188 GLU H 1 1
10 42712 1 1 188 GLU HA H 8.316 0.227 17.095 1.00 . A A . 188 GLU HA 1 1
10 42713 1 1 188 GLU HB2 H 9.267 0.707 19.914 1.00 . A A . 188 GLU HB2 1 1
10 42714 1 1 188 GLU HB3 H 8.435 1.934 18.965 1.00 . A A . 188 GLU HB3 1 1
10 42715 1 1 188 GLU HG2 H 6.474 0.567 18.812 1.00 . A A . 188 GLU HG2 1 1
10 42716 1 1 188 GLU HG3 H 7.301 -0.784 19.586 1.00 . A A . 188 GLU HG3 1 1
10 42717 1 1 188 GLU N N 9.505 -1.134 18.089 1.00 . A A . 188 GLU N 1 1
10 42718 1 1 188 GLU O O 10.093 1.888 16.388 1.00 . A A . 188 GLU O 1 1
10 42719 1 1 188 GLU OE1 O 6.855 0.030 21.880 1.00 . A A . 188 GLU OE1 1 1
10 42720 1 1 188 GLU OE2 O 6.324 1.957 20.986 1.00 . A A . 188 GLU OE2 1 1
10 42721 1 1 189 PHE C C 13.513 0.794 16.514 1.00 . A A . 189 PHE C 1 1
10 42722 1 1 189 PHE CA C 12.637 1.601 17.463 1.00 . A A . 189 PHE CA 1 1
10 42723 1 1 189 PHE CB C 13.436 2.015 18.697 1.00 . A A . 189 PHE CB 1 1
10 42724 1 1 189 PHE CD1 C 12.961 4.401 19.286 1.00 . A A . 189 PHE CD1 1 1
10 42725 1 1 189 PHE CD2 C 11.890 2.690 20.552 1.00 . A A . 189 PHE CD2 1 1
10 42726 1 1 189 PHE CE1 C 12.327 5.365 20.046 1.00 . A A . 189 PHE CE1 1 1
10 42727 1 1 189 PHE CE2 C 11.253 3.649 21.315 1.00 . A A . 189 PHE CE2 1 1
10 42728 1 1 189 PHE CG C 12.749 3.055 19.530 1.00 . A A . 189 PHE CG 1 1
10 42729 1 1 189 PHE CZ C 11.472 4.988 21.062 1.00 . A A . 189 PHE CZ 1 1
10 42730 1 1 189 PHE H H 11.533 0.134 18.517 1.00 . A A . 189 PHE H 1 1
10 42731 1 1 189 PHE HA H 12.304 2.490 16.948 1.00 . A A . 189 PHE HA 1 1
10 42732 1 1 189 PHE HB2 H 13.600 1.148 19.317 1.00 . A A . 189 PHE HB2 1 1
10 42733 1 1 189 PHE HB3 H 14.389 2.414 18.384 1.00 . A A . 189 PHE HB3 1 1
10 42734 1 1 189 PHE HD1 H 13.627 4.698 18.491 1.00 . A A . 189 PHE HD1 1 1
10 42735 1 1 189 PHE HD2 H 11.717 1.642 20.750 1.00 . A A . 189 PHE HD2 1 1
10 42736 1 1 189 PHE HE1 H 12.499 6.411 19.845 1.00 . A A . 189 PHE HE1 1 1
10 42737 1 1 189 PHE HE2 H 10.585 3.352 22.109 1.00 . A A . 189 PHE HE2 1 1
10 42738 1 1 189 PHE HZ H 10.975 5.739 21.657 1.00 . A A . 189 PHE HZ 1 1
10 42739 1 1 189 PHE N N 11.449 0.847 17.846 1.00 . A A . 189 PHE N 1 1
10 42740 1 1 189 PHE O O 14.733 0.967 16.469 1.00 . A A . 189 PHE O 1 1
10 42741 1 1 190 SER C C 12.716 -0.995 13.522 1.00 . A A . 190 SER C 1 1
10 42742 1 1 190 SER CA C 13.579 -0.887 14.772 1.00 . A A . 190 SER CA 1 1
10 42743 1 1 190 SER CB C 13.897 -2.277 15.332 1.00 . A A . 190 SER CB 1 1
10 42744 1 1 190 SER H H 11.914 -0.207 15.867 1.00 . A A . 190 SER H 1 1
10 42745 1 1 190 SER HA H 14.500 -0.381 14.521 1.00 . A A . 190 SER HA 1 1
10 42746 1 1 190 SER HB2 H 14.374 -2.172 16.296 1.00 . A A . 190 SER HB2 1 1
10 42747 1 1 190 SER HB3 H 12.981 -2.837 15.445 1.00 . A A . 190 SER HB3 1 1
10 42748 1 1 190 SER HG H 14.379 -3.852 14.262 1.00 . A A . 190 SER HG 1 1
10 42749 1 1 190 SER N N 12.884 -0.091 15.761 1.00 . A A . 190 SER N 1 1
10 42750 1 1 190 SER O O 11.514 -0.743 13.568 1.00 . A A . 190 SER O 1 1
10 42751 1 1 190 SER OG O 14.768 -2.992 14.472 1.00 . A A . 190 SER OG 1 1
10 42752 1 1 191 THR C C 13.127 -2.646 10.354 1.00 . A A . 191 THR C 1 1
10 42753 1 1 191 THR CA C 12.597 -1.466 11.160 1.00 . A A . 191 THR CA 1 1
10 42754 1 1 191 THR CB C 12.674 -0.176 10.324 1.00 . A A . 191 THR CB 1 1
10 42755 1 1 191 THR CG2 C 11.896 -0.318 9.029 1.00 . A A . 191 THR CG2 1 1
10 42756 1 1 191 THR H H 14.298 -1.473 12.409 1.00 . A A . 191 THR H 1 1
10 42757 1 1 191 THR HA H 11.563 -1.647 11.407 1.00 . A A . 191 THR HA 1 1
10 42758 1 1 191 THR HB H 13.709 0.028 10.090 1.00 . A A . 191 THR HB 1 1
10 42759 1 1 191 THR HG1 H 11.813 0.585 11.928 1.00 . A A . 191 THR HG1 1 1
10 42760 1 1 191 THR HG21 H 10.869 -0.559 9.252 1.00 . A A . 191 THR HG21 1 1
10 42761 1 1 191 THR HG22 H 12.331 -1.106 8.432 1.00 . A A . 191 THR HG22 1 1
10 42762 1 1 191 THR HG23 H 11.936 0.612 8.482 1.00 . A A . 191 THR HG23 1 1
10 42763 1 1 191 THR N N 13.330 -1.320 12.402 1.00 . A A . 191 THR N 1 1
10 42764 1 1 191 THR O O 14.333 -2.790 10.156 1.00 . A A . 191 THR O 1 1
10 42765 1 1 191 THR OG1 O 12.137 0.914 11.078 1.00 . A A . 191 THR OG1 1 1
10 42766 1 1 192 GLN C C 13.168 -4.266 7.786 1.00 . A A . 192 GLN C 1 1
10 42767 1 1 192 GLN CA C 12.552 -4.670 9.118 1.00 . A A . 192 GLN CA 1 1
10 42768 1 1 192 GLN CB C 11.309 -5.524 8.869 1.00 . A A . 192 GLN CB 1 1
10 42769 1 1 192 GLN CD C 9.549 -7.053 9.851 1.00 . A A . 192 GLN CD 1 1
10 42770 1 1 192 GLN CG C 10.793 -6.225 10.114 1.00 . A A . 192 GLN CG 1 1
10 42771 1 1 192 GLN H H 11.265 -3.341 10.139 1.00 . A A . 192 GLN H 1 1
10 42772 1 1 192 GLN HA H 13.270 -5.251 9.672 1.00 . A A . 192 GLN HA 1 1
10 42773 1 1 192 GLN HB2 H 10.522 -4.891 8.484 1.00 . A A . 192 GLN HB2 1 1
10 42774 1 1 192 GLN HB3 H 11.544 -6.276 8.130 1.00 . A A . 192 GLN HB3 1 1
10 42775 1 1 192 GLN HE21 H 8.924 -6.756 11.716 1.00 . A A . 192 GLN HE21 1 1
10 42776 1 1 192 GLN HE22 H 7.891 -7.722 10.717 1.00 . A A . 192 GLN HE22 1 1
10 42777 1 1 192 GLN HG2 H 11.567 -6.878 10.491 1.00 . A A . 192 GLN HG2 1 1
10 42778 1 1 192 GLN HG3 H 10.560 -5.479 10.858 1.00 . A A . 192 GLN HG3 1 1
10 42779 1 1 192 GLN N N 12.208 -3.501 9.914 1.00 . A A . 192 GLN N 1 1
10 42780 1 1 192 GLN NE2 N 8.705 -7.189 10.860 1.00 . A A . 192 GLN NE2 1 1
10 42781 1 1 192 GLN O O 14.128 -4.882 7.325 1.00 . A A . 192 GLN O 1 1
10 42782 1 1 192 GLN OE1 O 9.350 -7.567 8.753 1.00 . A A . 192 GLN OE1 1 1
10 42783 1 1 193 GLU C C 12.667 -1.307 5.666 1.00 . A A . 193 GLU C 1 1
10 42784 1 1 193 GLU CA C 13.096 -2.757 5.887 1.00 . A A . 193 GLU CA 1 1
10 42785 1 1 193 GLU CB C 12.564 -3.668 4.781 1.00 . A A . 193 GLU CB 1 1
10 42786 1 1 193 GLU CD C 12.732 -4.451 2.413 1.00 . A A . 193 GLU CD 1 1
10 42787 1 1 193 GLU CG C 13.178 -3.420 3.418 1.00 . A A . 193 GLU CG 1 1
10 42788 1 1 193 GLU H H 11.859 -2.768 7.596 1.00 . A A . 193 GLU H 1 1
10 42789 1 1 193 GLU HA H 14.174 -2.805 5.899 1.00 . A A . 193 GLU HA 1 1
10 42790 1 1 193 GLU HB2 H 12.760 -4.693 5.054 1.00 . A A . 193 GLU HB2 1 1
10 42791 1 1 193 GLU HB3 H 11.497 -3.526 4.701 1.00 . A A . 193 GLU HB3 1 1
10 42792 1 1 193 GLU HG2 H 12.880 -2.442 3.069 1.00 . A A . 193 GLU HG2 1 1
10 42793 1 1 193 GLU HG3 H 14.252 -3.463 3.502 1.00 . A A . 193 GLU HG3 1 1
10 42794 1 1 193 GLU N N 12.614 -3.229 7.173 1.00 . A A . 193 GLU N 1 1
10 42795 1 1 193 GLU O O 11.503 -0.970 5.860 1.00 . A A . 193 GLU O 1 1
10 42796 1 1 193 GLU OE1 O 13.409 -5.490 2.283 1.00 . A A . 193 GLU OE1 1 1
10 42797 1 1 193 GLU OE2 O 11.691 -4.242 1.771 1.00 . A A . 193 GLU OE2 1 1
10 42798 1 1 194 ILE C C 13.368 1.411 3.684 1.00 . A A . 194 ILE C 1 1
10 42799 1 1 194 ILE CA C 13.370 0.976 5.148 1.00 . A A . 194 ILE CA 1 1
10 42800 1 1 194 ILE CB C 14.454 1.781 5.908 1.00 . A A . 194 ILE CB 1 1
10 42801 1 1 194 ILE CD1 C 15.605 2.008 8.169 1.00 . A A . 194 ILE CD1 1 1
10 42802 1 1 194 ILE CG1 C 14.447 1.418 7.394 1.00 . A A . 194 ILE CG1 1 1
10 42803 1 1 194 ILE CG2 C 14.255 3.280 5.731 1.00 . A A . 194 ILE CG2 1 1
10 42804 1 1 194 ILE H H 14.499 -0.809 5.052 1.00 . A A . 194 ILE H 1 1
10 42805 1 1 194 ILE HA H 12.409 1.197 5.586 1.00 . A A . 194 ILE HA 1 1
10 42806 1 1 194 ILE HB H 15.416 1.522 5.491 1.00 . A A . 194 ILE HB 1 1
10 42807 1 1 194 ILE HD11 H 16.536 1.643 7.762 1.00 . A A . 194 ILE HD11 1 1
10 42808 1 1 194 ILE HD12 H 15.527 1.720 9.206 1.00 . A A . 194 ILE HD12 1 1
10 42809 1 1 194 ILE HD13 H 15.578 3.087 8.092 1.00 . A A . 194 ILE HD13 1 1
10 42810 1 1 194 ILE HG12 H 13.534 1.780 7.840 1.00 . A A . 194 ILE HG12 1 1
10 42811 1 1 194 ILE HG13 H 14.492 0.344 7.495 1.00 . A A . 194 ILE HG13 1 1
10 42812 1 1 194 ILE HG21 H 13.287 3.563 6.119 1.00 . A A . 194 ILE HG21 1 1
10 42813 1 1 194 ILE HG22 H 14.309 3.530 4.682 1.00 . A A . 194 ILE HG22 1 1
10 42814 1 1 194 ILE HG23 H 15.027 3.812 6.268 1.00 . A A . 194 ILE HG23 1 1
10 42815 1 1 194 ILE N N 13.610 -0.461 5.272 1.00 . A A . 194 ILE N 1 1
10 42816 1 1 194 ILE O O 14.118 0.873 2.873 1.00 . A A . 194 ILE O 1 1
10 42817 1 1 195 ARG C C 13.308 4.316 2.161 1.00 . A A . 195 ARG C 1 1
10 42818 1 1 195 ARG CA C 12.575 2.993 2.028 1.00 . A A . 195 ARG CA 1 1
10 42819 1 1 195 ARG CB C 11.185 3.270 1.438 1.00 . A A . 195 ARG CB 1 1
10 42820 1 1 195 ARG CD C 9.065 2.357 0.430 1.00 . A A . 195 ARG CD 1 1
10 42821 1 1 195 ARG CG C 10.323 2.038 1.235 1.00 . A A . 195 ARG CG 1 1
10 42822 1 1 195 ARG CZ C 7.154 3.451 1.578 1.00 . A A . 195 ARG CZ 1 1
10 42823 1 1 195 ARG H H 11.814 2.651 3.980 1.00 . A A . 195 ARG H 1 1
10 42824 1 1 195 ARG HA H 13.127 2.343 1.365 1.00 . A A . 195 ARG HA 1 1
10 42825 1 1 195 ARG HB2 H 10.657 3.941 2.099 1.00 . A A . 195 ARG HB2 1 1
10 42826 1 1 195 ARG HB3 H 11.310 3.755 0.482 1.00 . A A . 195 ARG HB3 1 1
10 42827 1 1 195 ARG HD2 H 9.354 2.560 -0.589 1.00 . A A . 195 ARG HD2 1 1
10 42828 1 1 195 ARG HD3 H 8.414 1.496 0.449 1.00 . A A . 195 ARG HD3 1 1
10 42829 1 1 195 ARG HE H 8.727 4.401 0.778 1.00 . A A . 195 ARG HE 1 1
10 42830 1 1 195 ARG HG2 H 10.899 1.295 0.704 1.00 . A A . 195 ARG HG2 1 1
10 42831 1 1 195 ARG HG3 H 10.035 1.650 2.197 1.00 . A A . 195 ARG HG3 1 1
10 42832 1 1 195 ARG HH11 H 7.088 1.422 1.687 1.00 . A A . 195 ARG HH11 1 1
10 42833 1 1 195 ARG HH12 H 5.744 2.254 2.415 1.00 . A A . 195 ARG HH12 1 1
10 42834 1 1 195 ARG HH21 H 6.922 5.461 1.675 1.00 . A A . 195 ARG HH21 1 1
10 42835 1 1 195 ARG HH22 H 5.629 4.532 2.384 1.00 . A A . 195 ARG HH22 1 1
10 42836 1 1 195 ARG N N 12.503 2.360 3.337 1.00 . A A . 195 ARG N 1 1
10 42837 1 1 195 ARG NE N 8.333 3.515 0.947 1.00 . A A . 195 ARG NE 1 1
10 42838 1 1 195 ARG NH1 N 6.619 2.281 1.910 1.00 . A A . 195 ARG NH1 1 1
10 42839 1 1 195 ARG NH2 N 6.520 4.570 1.901 1.00 . A A . 195 ARG NH2 1 1
10 42840 1 1 195 ARG O O 12.736 5.294 2.635 1.00 . A A . 195 ARG O 1 1
10 42841 1 1 196 ALA C C 16.221 5.707 0.564 1.00 . A A . 196 ALA C 1 1
10 42842 1 1 196 ALA CA C 15.332 5.584 1.788 1.00 . A A . 196 ALA CA 1 1
10 42843 1 1 196 ALA CB C 16.184 5.629 3.047 1.00 . A A . 196 ALA CB 1 1
10 42844 1 1 196 ALA H H 14.996 3.521 1.445 1.00 . A A . 196 ALA H 1 1
10 42845 1 1 196 ALA HA H 14.640 6.412 1.815 1.00 . A A . 196 ALA HA 1 1
10 42846 1 1 196 ALA HB1 H 15.548 5.557 3.917 1.00 . A A . 196 ALA HB1 1 1
10 42847 1 1 196 ALA HB2 H 16.731 6.560 3.078 1.00 . A A . 196 ALA HB2 1 1
10 42848 1 1 196 ALA HB3 H 16.880 4.805 3.041 1.00 . A A . 196 ALA HB3 1 1
10 42849 1 1 196 ALA N N 14.565 4.347 1.754 1.00 . A A . 196 ALA N 1 1
10 42850 1 1 196 ALA O O 17.035 4.827 0.300 1.00 . A A . 196 ALA O 1 1
10 42851 1 1 197 TYR C C 16.689 8.545 -1.756 1.00 . A A . 197 TYR C 1 1
10 42852 1 1 197 TYR CA C 16.935 7.105 -1.300 1.00 . A A . 197 TYR CA 1 1
10 42853 1 1 197 TYR CB C 16.747 6.120 -2.456 1.00 . A A . 197 TYR CB 1 1
10 42854 1 1 197 TYR CD1 C 18.004 6.599 -4.600 1.00 . A A . 197 TYR CD1 1 1
10 42855 1 1 197 TYR CD2 C 19.068 5.255 -2.946 1.00 . A A . 197 TYR CD2 1 1
10 42856 1 1 197 TYR CE1 C 19.115 6.483 -5.415 1.00 . A A . 197 TYR CE1 1 1
10 42857 1 1 197 TYR CE2 C 20.183 5.135 -3.754 1.00 . A A . 197 TYR CE2 1 1
10 42858 1 1 197 TYR CG C 17.961 5.988 -3.354 1.00 . A A . 197 TYR CG 1 1
10 42859 1 1 197 TYR CZ C 20.202 5.751 -4.985 1.00 . A A . 197 TYR CZ 1 1
10 42860 1 1 197 TYR H H 15.271 7.372 -0.014 1.00 . A A . 197 TYR H 1 1
10 42861 1 1 197 TYR HA H 17.948 7.028 -0.932 1.00 . A A . 197 TYR HA 1 1
10 42862 1 1 197 TYR HB2 H 16.526 5.144 -2.053 1.00 . A A . 197 TYR HB2 1 1
10 42863 1 1 197 TYR HB3 H 15.917 6.447 -3.065 1.00 . A A . 197 TYR HB3 1 1
10 42864 1 1 197 TYR HD1 H 17.151 7.172 -4.933 1.00 . A A . 197 TYR HD1 1 1
10 42865 1 1 197 TYR HD2 H 19.050 4.772 -1.980 1.00 . A A . 197 TYR HD2 1 1
10 42866 1 1 197 TYR HE1 H 19.129 6.967 -6.380 1.00 . A A . 197 TYR HE1 1 1
10 42867 1 1 197 TYR HE2 H 21.033 4.561 -3.418 1.00 . A A . 197 TYR HE2 1 1
10 42868 1 1 197 TYR HH H 21.636 6.514 -6.016 1.00 . A A . 197 TYR HH 1 1
10 42869 1 1 197 TYR N N 16.036 6.779 -0.198 1.00 . A A . 197 TYR N 1 1
10 42870 1 1 197 TYR O O 15.845 9.247 -1.194 1.00 . A A . 197 TYR O 1 1
10 42871 1 1 197 TYR OH O 21.311 5.633 -5.792 1.00 . A A . 197 TYR OH 1 1
10 42872 1 1 198 LEU C C 16.395 10.098 -4.668 1.00 . A A . 198 LEU C 1 1
10 42873 1 1 198 LEU CA C 17.208 10.277 -3.386 1.00 . A A . 198 LEU CA 1 1
10 42874 1 1 198 LEU CB C 18.564 10.914 -3.715 1.00 . A A . 198 LEU CB 1 1
10 42875 1 1 198 LEU CD1 C 18.070 13.375 -3.584 1.00 . A A . 198 LEU CD1 1 1
10 42876 1 1 198 LEU CD2 C 19.863 12.544 -5.107 1.00 . A A . 198 LEU CD2 1 1
10 42877 1 1 198 LEU CG C 18.510 12.236 -4.486 1.00 . A A . 198 LEU CG 1 1
10 42878 1 1 198 LEU H H 18.134 8.403 -3.119 1.00 . A A . 198 LEU H 1 1
10 42879 1 1 198 LEU HA H 16.668 10.903 -2.694 1.00 . A A . 198 LEU HA 1 1
10 42880 1 1 198 LEU HB2 H 19.088 11.087 -2.786 1.00 . A A . 198 LEU HB2 1 1
10 42881 1 1 198 LEU HB3 H 19.134 10.207 -4.300 1.00 . A A . 198 LEU HB3 1 1
10 42882 1 1 198 LEU HD11 H 17.902 14.261 -4.179 1.00 . A A . 198 LEU HD11 1 1
10 42883 1 1 198 LEU HD12 H 18.841 13.574 -2.855 1.00 . A A . 198 LEU HD12 1 1
10 42884 1 1 198 LEU HD13 H 17.159 13.104 -3.077 1.00 . A A . 198 LEU HD13 1 1
10 42885 1 1 198 LEU HD21 H 20.136 11.751 -5.787 1.00 . A A . 198 LEU HD21 1 1
10 42886 1 1 198 LEU HD22 H 20.608 12.623 -4.329 1.00 . A A . 198 LEU HD22 1 1
10 42887 1 1 198 LEU HD23 H 19.807 13.477 -5.647 1.00 . A A . 198 LEU HD23 1 1
10 42888 1 1 198 LEU HG H 17.789 12.147 -5.285 1.00 . A A . 198 LEU HG 1 1
10 42889 1 1 198 LEU N N 17.425 8.977 -2.768 1.00 . A A . 198 LEU N 1 1
10 42890 1 1 198 LEU O O 16.765 9.299 -5.529 1.00 . A A . 198 LEU O 1 1
10 42891 1 1 199 PRO C C 15.118 11.368 -7.226 1.00 . A A . 199 PRO C 1 1
10 42892 1 1 199 PRO CA C 14.440 10.744 -6.010 1.00 . A A . 199 PRO CA 1 1
10 42893 1 1 199 PRO CB C 13.188 11.541 -5.638 1.00 . A A . 199 PRO CB 1 1
10 42894 1 1 199 PRO CD C 14.721 11.751 -3.809 1.00 . A A . 199 PRO CD 1 1
10 42895 1 1 199 PRO CG C 13.625 12.463 -4.552 1.00 . A A . 199 PRO CG 1 1
10 42896 1 1 199 PRO HA H 14.166 9.723 -6.236 1.00 . A A . 199 PRO HA 1 1
10 42897 1 1 199 PRO HB2 H 12.838 12.086 -6.502 1.00 . A A . 199 PRO HB2 1 1
10 42898 1 1 199 PRO HB3 H 12.418 10.866 -5.296 1.00 . A A . 199 PRO HB3 1 1
10 42899 1 1 199 PRO HD2 H 15.468 12.456 -3.483 1.00 . A A . 199 PRO HD2 1 1
10 42900 1 1 199 PRO HD3 H 14.316 11.212 -2.965 1.00 . A A . 199 PRO HD3 1 1
10 42901 1 1 199 PRO HG2 H 13.999 13.381 -4.981 1.00 . A A . 199 PRO HG2 1 1
10 42902 1 1 199 PRO HG3 H 12.796 12.668 -3.892 1.00 . A A . 199 PRO HG3 1 1
10 42903 1 1 199 PRO N N 15.274 10.824 -4.809 1.00 . A A . 199 PRO N 1 1
10 42904 1 1 199 PRO O O 15.840 12.359 -7.108 1.00 . A A . 199 PRO O 1 1
10 42905 1 1 200 LEU C C 14.379 11.726 -10.583 1.00 . A A . 200 LEU C 1 1
10 42906 1 1 200 LEU CA C 15.469 11.265 -9.625 1.00 . A A . 200 LEU CA 1 1
10 42907 1 1 200 LEU CB C 16.285 10.143 -10.274 1.00 . A A . 200 LEU CB 1 1
10 42908 1 1 200 LEU CD1 C 18.056 8.379 -10.129 1.00 . A A . 200 LEU CD1 1 1
10 42909 1 1 200 LEU CD2 C 18.304 10.487 -8.817 1.00 . A A . 200 LEU CD2 1 1
10 42910 1 1 200 LEU CG C 17.319 9.468 -9.370 1.00 . A A . 200 LEU CG 1 1
10 42911 1 1 200 LEU H H 14.254 10.024 -8.425 1.00 . A A . 200 LEU H 1 1
10 42912 1 1 200 LEU HA H 16.119 12.095 -9.393 1.00 . A A . 200 LEU HA 1 1
10 42913 1 1 200 LEU HB2 H 15.597 9.389 -10.624 1.00 . A A . 200 LEU HB2 1 1
10 42914 1 1 200 LEU HB3 H 16.802 10.553 -11.128 1.00 . A A . 200 LEU HB3 1 1
10 42915 1 1 200 LEU HD11 H 18.788 7.920 -9.481 1.00 . A A . 200 LEU HD11 1 1
10 42916 1 1 200 LEU HD12 H 18.554 8.811 -10.984 1.00 . A A . 200 LEU HD12 1 1
10 42917 1 1 200 LEU HD13 H 17.352 7.631 -10.463 1.00 . A A . 200 LEU HD13 1 1
10 42918 1 1 200 LEU HD21 H 19.021 9.986 -8.182 1.00 . A A . 200 LEU HD21 1 1
10 42919 1 1 200 LEU HD22 H 17.771 11.229 -8.241 1.00 . A A . 200 LEU HD22 1 1
10 42920 1 1 200 LEU HD23 H 18.821 10.968 -9.634 1.00 . A A . 200 LEU HD23 1 1
10 42921 1 1 200 LEU HG H 16.810 9.007 -8.536 1.00 . A A . 200 LEU HG 1 1
10 42922 1 1 200 LEU N N 14.867 10.793 -8.391 1.00 . A A . 200 LEU N 1 1
10 42923 1 1 200 LEU O O 13.395 11.017 -10.799 1.00 . A A . 200 LEU O 1 1
10 42924 1 1 201 THR C C 14.232 13.962 -13.336 1.00 . A A . 201 THR C 1 1
10 42925 1 1 201 THR CA C 13.557 13.438 -12.073 1.00 . A A . 201 THR CA 1 1
10 42926 1 1 201 THR CB C 12.723 14.559 -11.426 1.00 . A A . 201 THR CB 1 1
10 42927 1 1 201 THR CG2 C 11.582 14.985 -12.338 1.00 . A A . 201 THR CG2 1 1
10 42928 1 1 201 THR H H 15.329 13.449 -10.920 1.00 . A A . 201 THR H 1 1
10 42929 1 1 201 THR HA H 12.890 12.633 -12.343 1.00 . A A . 201 THR HA 1 1
10 42930 1 1 201 THR HB H 13.363 15.410 -11.245 1.00 . A A . 201 THR HB 1 1
10 42931 1 1 201 THR HG1 H 12.366 13.153 -10.091 1.00 . A A . 201 THR HG1 1 1
10 42932 1 1 201 THR HG21 H 10.940 14.139 -12.530 1.00 . A A . 201 THR HG21 1 1
10 42933 1 1 201 THR HG22 H 11.985 15.351 -13.272 1.00 . A A . 201 THR HG22 1 1
10 42934 1 1 201 THR HG23 H 11.012 15.768 -11.861 1.00 . A A . 201 THR HG23 1 1
10 42935 1 1 201 THR N N 14.536 12.913 -11.140 1.00 . A A . 201 THR N 1 1
10 42936 1 1 201 THR O O 15.140 14.789 -13.272 1.00 . A A . 201 THR O 1 1
10 42937 1 1 201 THR OG1 O 12.189 14.096 -10.178 1.00 . A A . 201 THR OG1 1 1
10 42938 1 1 202 LEU C C 13.122 14.179 -16.694 1.00 . A A . 202 LEU C 1 1
10 42939 1 1 202 LEU CA C 14.293 13.878 -15.766 1.00 . A A . 202 LEU CA 1 1
10 42940 1 1 202 LEU CB C 15.172 12.783 -16.378 1.00 . A A . 202 LEU CB 1 1
10 42941 1 1 202 LEU CD1 C 17.119 11.218 -16.198 1.00 . A A . 202 LEU CD1 1 1
10 42942 1 1 202 LEU CD2 C 17.378 13.606 -15.514 1.00 . A A . 202 LEU CD2 1 1
10 42943 1 1 202 LEU CG C 16.426 12.421 -15.579 1.00 . A A . 202 LEU CG 1 1
10 42944 1 1 202 LEU H H 13.085 12.763 -14.446 1.00 . A A . 202 LEU H 1 1
10 42945 1 1 202 LEU HA H 14.877 14.774 -15.625 1.00 . A A . 202 LEU HA 1 1
10 42946 1 1 202 LEU HB2 H 14.573 11.891 -16.486 1.00 . A A . 202 LEU HB2 1 1
10 42947 1 1 202 LEU HB3 H 15.481 13.107 -17.360 1.00 . A A . 202 LEU HB3 1 1
10 42948 1 1 202 LEU HD11 H 18.004 10.978 -15.627 1.00 . A A . 202 LEU HD11 1 1
10 42949 1 1 202 LEU HD12 H 17.399 11.447 -17.216 1.00 . A A . 202 LEU HD12 1 1
10 42950 1 1 202 LEU HD13 H 16.447 10.371 -16.192 1.00 . A A . 202 LEU HD13 1 1
10 42951 1 1 202 LEU HD21 H 18.270 13.320 -14.978 1.00 . A A . 202 LEU HD21 1 1
10 42952 1 1 202 LEU HD22 H 16.898 14.426 -15.002 1.00 . A A . 202 LEU HD22 1 1
10 42953 1 1 202 LEU HD23 H 17.642 13.912 -16.516 1.00 . A A . 202 LEU HD23 1 1
10 42954 1 1 202 LEU HG H 16.141 12.161 -14.569 1.00 . A A . 202 LEU HG 1 1
10 42955 1 1 202 LEU N N 13.789 13.452 -14.474 1.00 . A A . 202 LEU N 1 1
10 42956 1 1 202 LEU O O 12.738 13.347 -17.520 1.00 . A A . 202 LEU O 1 1
10 42957 1 1 203 GLY C C 10.181 14.949 -17.044 1.00 . A A . 203 GLY C 1 1
10 42958 1 1 203 GLY CA C 11.424 15.752 -17.367 1.00 . A A . 203 GLY CA 1 1
10 42959 1 1 203 GLY H H 12.892 15.978 -15.860 1.00 . A A . 203 GLY H 1 1
10 42960 1 1 203 GLY HA2 H 11.217 16.799 -17.208 1.00 . A A . 203 GLY HA2 1 1
10 42961 1 1 203 GLY HA3 H 11.679 15.599 -18.406 1.00 . A A . 203 GLY HA3 1 1
10 42962 1 1 203 GLY N N 12.552 15.364 -16.546 1.00 . A A . 203 GLY N 1 1
10 42963 1 1 203 GLY O O 9.659 15.017 -15.933 1.00 . A A . 203 GLY O 1 1
10 42964 1 1 204 ASN C C 8.956 11.962 -17.306 1.00 . A A . 204 ASN C 1 1
10 42965 1 1 204 ASN CA C 8.544 13.330 -17.828 1.00 . A A . 204 ASN CA 1 1
10 42966 1 1 204 ASN CB C 7.780 13.158 -19.140 1.00 . A A . 204 ASN CB 1 1
10 42967 1 1 204 ASN CG C 7.102 14.431 -19.607 1.00 . A A . 204 ASN CG 1 1
10 42968 1 1 204 ASN H H 10.188 14.154 -18.873 1.00 . A A . 204 ASN H 1 1
10 42969 1 1 204 ASN HA H 7.901 13.806 -17.103 1.00 . A A . 204 ASN HA 1 1
10 42970 1 1 204 ASN HB2 H 8.468 12.839 -19.907 1.00 . A A . 204 ASN HB2 1 1
10 42971 1 1 204 ASN HB3 H 7.024 12.400 -19.006 1.00 . A A . 204 ASN HB3 1 1
10 42972 1 1 204 ASN HD21 H 7.272 13.850 -21.495 1.00 . A A . 204 ASN HD21 1 1
10 42973 1 1 204 ASN HD22 H 6.504 15.380 -21.248 1.00 . A A . 204 ASN HD22 1 1
10 42974 1 1 204 ASN N N 9.720 14.171 -18.013 1.00 . A A . 204 ASN N 1 1
10 42975 1 1 204 ASN ND2 N 6.946 14.566 -20.913 1.00 . A A . 204 ASN ND2 1 1
10 42976 1 1 204 ASN O O 8.120 11.091 -17.072 1.00 . A A . 204 ASN O 1 1
10 42977 1 1 204 ASN OD1 O 6.721 15.281 -18.804 1.00 . A A . 204 ASN OD1 1 1
10 42978 1 1 205 HIS C C 11.113 10.747 -15.122 1.00 . A A . 205 HIS C 1 1
10 42979 1 1 205 HIS CA C 10.802 10.550 -16.595 1.00 . A A . 205 HIS CA 1 1
10 42980 1 1 205 HIS CB C 12.088 10.161 -17.339 1.00 . A A . 205 HIS CB 1 1
10 42981 1 1 205 HIS CD2 C 11.776 8.732 -19.482 1.00 . A A . 205 HIS CD2 1 1
10 42982 1 1 205 HIS CE1 C 11.689 10.354 -20.949 1.00 . A A . 205 HIS CE1 1 1
10 42983 1 1 205 HIS CG C 11.907 9.895 -18.804 1.00 . A A . 205 HIS CG 1 1
10 42984 1 1 205 HIS H H 10.870 12.517 -17.363 1.00 . A A . 205 HIS H 1 1
10 42985 1 1 205 HIS HA H 10.066 9.769 -16.709 1.00 . A A . 205 HIS HA 1 1
10 42986 1 1 205 HIS HB2 H 12.805 10.962 -17.239 1.00 . A A . 205 HIS HB2 1 1
10 42987 1 1 205 HIS HB3 H 12.496 9.268 -16.888 1.00 . A A . 205 HIS HB3 1 1
10 42988 1 1 205 HIS HD1 H 11.914 11.861 -19.581 1.00 . A A . 205 HIS HD1 1 1
10 42989 1 1 205 HIS HD2 H 11.784 7.739 -19.056 1.00 . A A . 205 HIS HD2 1 1
10 42990 1 1 205 HIS HE1 H 11.610 10.894 -21.880 1.00 . A A . 205 HIS HE1 1 1
10 42991 1 1 205 HIS HE2 H 11.315 8.421 -21.506 1.00 . A A . 205 HIS HE2 1 1
10 42992 1 1 205 HIS N N 10.257 11.785 -17.133 1.00 . A A . 205 HIS N 1 1
10 42993 1 1 205 HIS ND1 N 11.850 10.894 -19.755 1.00 . A A . 205 HIS ND1 1 1
10 42994 1 1 205 HIS NE2 N 11.641 9.043 -20.813 1.00 . A A . 205 HIS NE2 1 1
10 42995 1 1 205 HIS O O 11.947 11.575 -14.771 1.00 . A A . 205 HIS O 1 1
10 42996 1 1 206 SER C C 10.872 8.777 -12.193 1.00 . A A . 206 SER C 1 1
10 42997 1 1 206 SER CA C 10.676 10.144 -12.834 1.00 . A A . 206 SER CA 1 1
10 42998 1 1 206 SER CB C 9.495 10.880 -12.194 1.00 . A A . 206 SER CB 1 1
10 42999 1 1 206 SER H H 9.789 9.351 -14.578 1.00 . A A . 206 SER H 1 1
10 43000 1 1 206 SER HA H 11.572 10.727 -12.695 1.00 . A A . 206 SER HA 1 1
10 43001 1 1 206 SER HB2 H 9.278 11.768 -12.766 1.00 . A A . 206 SER HB2 1 1
10 43002 1 1 206 SER HB3 H 8.629 10.234 -12.194 1.00 . A A . 206 SER HB3 1 1
10 43003 1 1 206 SER HG H 9.484 12.171 -10.730 1.00 . A A . 206 SER HG 1 1
10 43004 1 1 206 SER N N 10.450 10.002 -14.259 1.00 . A A . 206 SER N 1 1
10 43005 1 1 206 SER O O 10.091 7.854 -12.431 1.00 . A A . 206 SER O 1 1
10 43006 1 1 206 SER OG O 9.776 11.262 -10.861 1.00 . A A . 206 SER OG 1 1
10 43007 1 1 207 VAL C C 12.631 7.654 -9.270 1.00 . A A . 207 VAL C 1 1
10 43008 1 1 207 VAL CA C 12.203 7.397 -10.710 1.00 . A A . 207 VAL CA 1 1
10 43009 1 1 207 VAL CB C 13.277 6.554 -11.447 1.00 . A A . 207 VAL CB 1 1
10 43010 1 1 207 VAL CG1 C 14.590 7.311 -11.576 1.00 . A A . 207 VAL CG1 1 1
10 43011 1 1 207 VAL CG2 C 13.497 5.221 -10.740 1.00 . A A . 207 VAL CG2 1 1
10 43012 1 1 207 VAL H H 12.519 9.417 -11.255 1.00 . A A . 207 VAL H 1 1
10 43013 1 1 207 VAL HA H 11.287 6.826 -10.694 1.00 . A A . 207 VAL HA 1 1
10 43014 1 1 207 VAL HB H 12.915 6.348 -12.443 1.00 . A A . 207 VAL HB 1 1
10 43015 1 1 207 VAL HG11 H 14.989 7.506 -10.592 1.00 . A A . 207 VAL HG11 1 1
10 43016 1 1 207 VAL HG12 H 14.417 8.247 -12.086 1.00 . A A . 207 VAL HG12 1 1
10 43017 1 1 207 VAL HG13 H 15.295 6.717 -12.139 1.00 . A A . 207 VAL HG13 1 1
10 43018 1 1 207 VAL HG21 H 12.576 4.657 -10.743 1.00 . A A . 207 VAL HG21 1 1
10 43019 1 1 207 VAL HG22 H 13.806 5.401 -9.721 1.00 . A A . 207 VAL HG22 1 1
10 43020 1 1 207 VAL HG23 H 14.264 4.662 -11.256 1.00 . A A . 207 VAL HG23 1 1
10 43021 1 1 207 VAL N N 11.922 8.646 -11.397 1.00 . A A . 207 VAL N 1 1
10 43022 1 1 207 VAL O O 13.420 8.553 -8.987 1.00 . A A . 207 VAL O 1 1
10 43023 1 1 208 THR C C 12.766 5.557 -6.444 1.00 . A A . 208 THR C 1 1
10 43024 1 1 208 THR CA C 12.434 6.952 -6.966 1.00 . A A . 208 THR CA 1 1
10 43025 1 1 208 THR CB C 11.303 7.576 -6.128 1.00 . A A . 208 THR CB 1 1
10 43026 1 1 208 THR CG2 C 11.752 7.799 -4.693 1.00 . A A . 208 THR CG2 1 1
10 43027 1 1 208 THR H H 11.389 6.233 -8.645 1.00 . A A . 208 THR H 1 1
10 43028 1 1 208 THR HA H 13.311 7.577 -6.879 1.00 . A A . 208 THR HA 1 1
10 43029 1 1 208 THR HB H 10.455 6.907 -6.129 1.00 . A A . 208 THR HB 1 1
10 43030 1 1 208 THR HG1 H 11.182 8.847 -7.631 1.00 . A A . 208 THR HG1 1 1
10 43031 1 1 208 THR HG21 H 10.944 8.237 -4.126 1.00 . A A . 208 THR HG21 1 1
10 43032 1 1 208 THR HG22 H 12.602 8.465 -4.682 1.00 . A A . 208 THR HG22 1 1
10 43033 1 1 208 THR HG23 H 12.030 6.853 -4.251 1.00 . A A . 208 THR HG23 1 1
10 43034 1 1 208 THR N N 12.074 6.880 -8.363 1.00 . A A . 208 THR N 1 1
10 43035 1 1 208 THR O O 11.882 4.801 -6.042 1.00 . A A . 208 THR O 1 1
10 43036 1 1 208 THR OG1 O 10.916 8.832 -6.707 1.00 . A A . 208 THR OG1 1 1
10 43037 1 1 209 PRO C C 14.479 3.959 -4.425 1.00 . A A . 209 PRO C 1 1
10 43038 1 1 209 PRO CA C 14.524 3.919 -5.944 1.00 . A A . 209 PRO CA 1 1
10 43039 1 1 209 PRO CB C 15.978 3.821 -6.430 1.00 . A A . 209 PRO CB 1 1
10 43040 1 1 209 PRO CD C 15.134 5.942 -7.130 1.00 . A A . 209 PRO CD 1 1
10 43041 1 1 209 PRO CG C 16.121 4.872 -7.480 1.00 . A A . 209 PRO CG 1 1
10 43042 1 1 209 PRO HA H 13.955 3.076 -6.306 1.00 . A A . 209 PRO HA 1 1
10 43043 1 1 209 PRO HB2 H 16.647 4.001 -5.601 1.00 . A A . 209 PRO HB2 1 1
10 43044 1 1 209 PRO HB3 H 16.158 2.836 -6.834 1.00 . A A . 209 PRO HB3 1 1
10 43045 1 1 209 PRO HD2 H 15.565 6.645 -6.432 1.00 . A A . 209 PRO HD2 1 1
10 43046 1 1 209 PRO HD3 H 14.791 6.449 -8.020 1.00 . A A . 209 PRO HD3 1 1
10 43047 1 1 209 PRO HG2 H 17.126 5.270 -7.468 1.00 . A A . 209 PRO HG2 1 1
10 43048 1 1 209 PRO HG3 H 15.894 4.455 -8.450 1.00 . A A . 209 PRO HG3 1 1
10 43049 1 1 209 PRO N N 14.047 5.179 -6.507 1.00 . A A . 209 PRO N 1 1
10 43050 1 1 209 PRO O O 14.456 5.034 -3.835 1.00 . A A . 209 PRO O 1 1
10 43051 1 1 210 TYR C C 15.540 1.749 -1.897 1.00 . A A . 210 TYR C 1 1
10 43052 1 1 210 TYR CA C 14.480 2.746 -2.340 1.00 . A A . 210 TYR CA 1 1
10 43053 1 1 210 TYR CB C 13.122 2.334 -1.766 1.00 . A A . 210 TYR CB 1 1
10 43054 1 1 210 TYR CD1 C 11.817 4.497 -1.667 1.00 . A A . 210 TYR CD1 1 1
10 43055 1 1 210 TYR CD2 C 11.026 2.768 -3.104 1.00 . A A . 210 TYR CD2 1 1
10 43056 1 1 210 TYR CE1 C 10.755 5.299 -2.041 1.00 . A A . 210 TYR CE1 1 1
10 43057 1 1 210 TYR CE2 C 9.966 3.563 -3.485 1.00 . A A . 210 TYR CE2 1 1
10 43058 1 1 210 TYR CG C 11.970 3.220 -2.190 1.00 . A A . 210 TYR CG 1 1
10 43059 1 1 210 TYR CZ C 9.832 4.827 -2.952 1.00 . A A . 210 TYR CZ 1 1
10 43060 1 1 210 TYR H H 14.344 1.968 -4.306 1.00 . A A . 210 TYR H 1 1
10 43061 1 1 210 TYR HA H 14.739 3.728 -1.975 1.00 . A A . 210 TYR HA 1 1
10 43062 1 1 210 TYR HB2 H 12.897 1.328 -2.086 1.00 . A A . 210 TYR HB2 1 1
10 43063 1 1 210 TYR HB3 H 13.176 2.356 -0.688 1.00 . A A . 210 TYR HB3 1 1
10 43064 1 1 210 TYR HD1 H 12.543 4.863 -0.956 1.00 . A A . 210 TYR HD1 1 1
10 43065 1 1 210 TYR HD2 H 11.131 1.777 -3.520 1.00 . A A . 210 TYR HD2 1 1
10 43066 1 1 210 TYR HE1 H 10.653 6.288 -1.623 1.00 . A A . 210 TYR HE1 1 1
10 43067 1 1 210 TYR HE2 H 9.244 3.194 -4.196 1.00 . A A . 210 TYR HE2 1 1
10 43068 1 1 210 TYR HH H 7.961 5.092 -3.314 1.00 . A A . 210 TYR HH 1 1
10 43069 1 1 210 TYR N N 14.426 2.802 -3.791 1.00 . A A . 210 TYR N 1 1
10 43070 1 1 210 TYR O O 15.664 0.680 -2.490 1.00 . A A . 210 TYR O 1 1
10 43071 1 1 210 TYR OH O 8.771 5.619 -3.325 1.00 . A A . 210 TYR OH 1 1
10 43072 1 1 211 THR C C 17.016 0.945 1.185 1.00 . A A . 211 THR C 1 1
10 43073 1 1 211 THR CA C 17.275 1.166 -0.300 1.00 . A A . 211 THR CA 1 1
10 43074 1 1 211 THR CB C 18.724 1.663 -0.521 1.00 . A A . 211 THR CB 1 1
10 43075 1 1 211 THR CG2 C 19.090 1.617 -1.994 1.00 . A A . 211 THR CG2 1 1
10 43076 1 1 211 THR H H 16.187 2.974 -0.453 1.00 . A A . 211 THR H 1 1
10 43077 1 1 211 THR HA H 17.163 0.220 -0.813 1.00 . A A . 211 THR HA 1 1
10 43078 1 1 211 THR HB H 19.395 1.011 0.016 1.00 . A A . 211 THR HB 1 1
10 43079 1 1 211 THR HG1 H 18.057 3.322 0.329 1.00 . A A . 211 THR HG1 1 1
10 43080 1 1 211 THR HG21 H 18.410 2.243 -2.553 1.00 . A A . 211 THR HG21 1 1
10 43081 1 1 211 THR HG22 H 19.018 0.600 -2.351 1.00 . A A . 211 THR HG22 1 1
10 43082 1 1 211 THR HG23 H 20.100 1.974 -2.126 1.00 . A A . 211 THR HG23 1 1
10 43083 1 1 211 THR N N 16.290 2.087 -0.856 1.00 . A A . 211 THR N 1 1
10 43084 1 1 211 THR O O 16.671 1.876 1.914 1.00 . A A . 211 THR O 1 1
10 43085 1 1 211 THR OG1 O 18.892 3.000 -0.033 1.00 . A A . 211 THR OG1 1 1
10 43086 1 1 212 ARG C C 17.608 -0.108 4.043 1.00 . A A . 212 ARG C 1 1
10 43087 1 1 212 ARG CA C 16.804 -0.777 2.934 1.00 . A A . 212 ARG CA 1 1
10 43088 1 1 212 ARG CB C 16.969 -2.295 3.027 1.00 . A A . 212 ARG CB 1 1
10 43089 1 1 212 ARG CD C 16.775 -4.373 4.424 1.00 . A A . 212 ARG CD 1 1
10 43090 1 1 212 ARG CG C 16.594 -2.866 4.386 1.00 . A A . 212 ARG CG 1 1
10 43091 1 1 212 ARG CZ C 17.113 -5.852 6.378 1.00 . A A . 212 ARG CZ 1 1
10 43092 1 1 212 ARG H H 17.592 -0.956 0.984 1.00 . A A . 212 ARG H 1 1
10 43093 1 1 212 ARG HA H 15.763 -0.537 3.078 1.00 . A A . 212 ARG HA 1 1
10 43094 1 1 212 ARG HB2 H 16.339 -2.759 2.283 1.00 . A A . 212 ARG HB2 1 1
10 43095 1 1 212 ARG HB3 H 17.999 -2.549 2.825 1.00 . A A . 212 ARG HB3 1 1
10 43096 1 1 212 ARG HD2 H 16.167 -4.816 3.648 1.00 . A A . 212 ARG HD2 1 1
10 43097 1 1 212 ARG HD3 H 17.814 -4.599 4.237 1.00 . A A . 212 ARG HD3 1 1
10 43098 1 1 212 ARG HE H 15.527 -4.661 6.096 1.00 . A A . 212 ARG HE 1 1
10 43099 1 1 212 ARG HG2 H 17.224 -2.417 5.140 1.00 . A A . 212 ARG HG2 1 1
10 43100 1 1 212 ARG HG3 H 15.563 -2.627 4.591 1.00 . A A . 212 ARG HG3 1 1
10 43101 1 1 212 ARG HH11 H 18.657 -5.864 5.054 1.00 . A A . 212 ARG HH11 1 1
10 43102 1 1 212 ARG HH12 H 18.831 -6.937 6.412 1.00 . A A . 212 ARG HH12 1 1
10 43103 1 1 212 ARG HH21 H 15.765 -6.059 7.874 1.00 . A A . 212 ARG HH21 1 1
10 43104 1 1 212 ARG HH22 H 17.196 -7.035 8.023 1.00 . A A . 212 ARG HH22 1 1
10 43105 1 1 212 ARG N N 17.183 -0.311 1.601 1.00 . A A . 212 ARG N 1 1
10 43106 1 1 212 ARG NE N 16.390 -4.949 5.713 1.00 . A A . 212 ARG NE 1 1
10 43107 1 1 212 ARG NH1 N 18.294 -6.246 5.914 1.00 . A A . 212 ARG NH1 1 1
10 43108 1 1 212 ARG NH2 N 16.654 -6.355 7.516 1.00 . A A . 212 ARG NH2 1 1
10 43109 1 1 212 ARG O O 17.070 0.193 5.106 1.00 . A A . 212 ARG O 1 1
10 43110 1 1 213 ILE C C 20.160 2.051 4.524 1.00 . A A . 213 ILE C 1 1
10 43111 1 1 213 ILE CA C 19.768 0.617 4.845 1.00 . A A . 213 ILE CA 1 1
10 43112 1 1 213 ILE CB C 21.039 -0.248 5.002 1.00 . A A . 213 ILE CB 1 1
10 43113 1 1 213 ILE CD1 C 21.816 -2.653 5.375 1.00 . A A . 213 ILE CD1 1 1
10 43114 1 1 213 ILE CG1 C 20.655 -1.682 5.385 1.00 . A A . 213 ILE CG1 1 1
10 43115 1 1 213 ILE CG2 C 21.969 0.352 6.050 1.00 . A A . 213 ILE CG2 1 1
10 43116 1 1 213 ILE H H 19.263 -0.115 2.927 1.00 . A A . 213 ILE H 1 1
10 43117 1 1 213 ILE HA H 19.228 0.601 5.781 1.00 . A A . 213 ILE HA 1 1
10 43118 1 1 213 ILE HB H 21.560 -0.261 4.057 1.00 . A A . 213 ILE HB 1 1
10 43119 1 1 213 ILE HD11 H 21.463 -3.636 5.645 1.00 . A A . 213 ILE HD11 1 1
10 43120 1 1 213 ILE HD12 H 22.562 -2.329 6.087 1.00 . A A . 213 ILE HD12 1 1
10 43121 1 1 213 ILE HD13 H 22.252 -2.685 4.387 1.00 . A A . 213 ILE HD13 1 1
10 43122 1 1 213 ILE HG12 H 20.237 -1.681 6.380 1.00 . A A . 213 ILE HG12 1 1
10 43123 1 1 213 ILE HG13 H 19.913 -2.044 4.688 1.00 . A A . 213 ILE HG13 1 1
10 43124 1 1 213 ILE HG21 H 22.846 -0.269 6.153 1.00 . A A . 213 ILE HG21 1 1
10 43125 1 1 213 ILE HG22 H 21.454 0.407 6.998 1.00 . A A . 213 ILE HG22 1 1
10 43126 1 1 213 ILE HG23 H 22.265 1.344 5.743 1.00 . A A . 213 ILE HG23 1 1
10 43127 1 1 213 ILE N N 18.894 0.088 3.812 1.00 . A A . 213 ILE N 1 1
10 43128 1 1 213 ILE O O 20.579 2.354 3.406 1.00 . A A . 213 ILE O 1 1
10 43129 1 1 214 GLY C C 21.792 4.598 5.190 1.00 . A A . 214 GLY C 1 1
10 43130 1 1 214 GLY CA C 20.304 4.334 5.313 1.00 . A A . 214 GLY CA 1 1
10 43131 1 1 214 GLY H H 19.660 2.622 6.370 1.00 . A A . 214 GLY H 1 1
10 43132 1 1 214 GLY HA2 H 19.814 4.676 4.412 1.00 . A A . 214 GLY HA2 1 1
10 43133 1 1 214 GLY HA3 H 19.917 4.892 6.151 1.00 . A A . 214 GLY HA3 1 1
10 43134 1 1 214 GLY N N 19.998 2.931 5.506 1.00 . A A . 214 GLY N 1 1
10 43135 1 1 214 GLY O O 22.487 4.742 6.193 1.00 . A A . 214 GLY O 1 1
10 43136 1 1 215 LEU C C 24.001 6.365 4.184 1.00 . A A . 215 LEU C 1 1
10 43137 1 1 215 LEU CA C 23.659 4.976 3.659 1.00 . A A . 215 LEU CA 1 1
10 43138 1 1 215 LEU CB C 23.912 4.915 2.150 1.00 . A A . 215 LEU CB 1 1
10 43139 1 1 215 LEU CD1 C 26.319 4.191 2.215 1.00 . A A . 215 LEU CD1 1 1
10 43140 1 1 215 LEU CD2 C 25.409 5.341 0.190 1.00 . A A . 215 LEU CD2 1 1
10 43141 1 1 215 LEU CG C 25.341 5.239 1.704 1.00 . A A . 215 LEU CG 1 1
10 43142 1 1 215 LEU H H 21.659 4.467 3.208 1.00 . A A . 215 LEU H 1 1
10 43143 1 1 215 LEU HA H 24.285 4.250 4.153 1.00 . A A . 215 LEU HA 1 1
10 43144 1 1 215 LEU HB2 H 23.670 3.919 1.808 1.00 . A A . 215 LEU HB2 1 1
10 43145 1 1 215 LEU HB3 H 23.245 5.612 1.669 1.00 . A A . 215 LEU HB3 1 1
10 43146 1 1 215 LEU HD11 H 26.301 4.174 3.294 1.00 . A A . 215 LEU HD11 1 1
10 43147 1 1 215 LEU HD12 H 27.316 4.434 1.875 1.00 . A A . 215 LEU HD12 1 1
10 43148 1 1 215 LEU HD13 H 26.039 3.219 1.835 1.00 . A A . 215 LEU HD13 1 1
10 43149 1 1 215 LEU HD21 H 24.742 6.120 -0.149 1.00 . A A . 215 LEU HD21 1 1
10 43150 1 1 215 LEU HD22 H 25.112 4.399 -0.248 1.00 . A A . 215 LEU HD22 1 1
10 43151 1 1 215 LEU HD23 H 26.419 5.574 -0.112 1.00 . A A . 215 LEU HD23 1 1
10 43152 1 1 215 LEU HG H 25.631 6.193 2.117 1.00 . A A . 215 LEU HG 1 1
10 43153 1 1 215 LEU N N 22.269 4.651 3.953 1.00 . A A . 215 LEU N 1 1
10 43154 1 1 215 LEU O O 25.094 6.596 4.700 1.00 . A A . 215 LEU O 1 1
10 43155 1 1 216 ASP C C 23.080 8.862 5.944 1.00 . A A . 216 ASP C 1 1
10 43156 1 1 216 ASP CA C 23.250 8.673 4.439 1.00 . A A . 216 ASP CA 1 1
10 43157 1 1 216 ASP CB C 22.277 9.588 3.688 1.00 . A A . 216 ASP CB 1 1
10 43158 1 1 216 ASP CG C 22.601 9.700 2.213 1.00 . A A . 216 ASP CG 1 1
10 43159 1 1 216 ASP H H 22.182 7.013 3.671 1.00 . A A . 216 ASP H 1 1
10 43160 1 1 216 ASP HA H 24.259 8.944 4.170 1.00 . A A . 216 ASP HA 1 1
10 43161 1 1 216 ASP HB2 H 21.277 9.197 3.787 1.00 . A A . 216 ASP HB2 1 1
10 43162 1 1 216 ASP HB3 H 22.318 10.576 4.123 1.00 . A A . 216 ASP HB3 1 1
10 43163 1 1 216 ASP N N 23.050 7.281 4.049 1.00 . A A . 216 ASP N 1 1
10 43164 1 1 216 ASP O O 23.037 9.991 6.437 1.00 . A A . 216 ASP O 1 1
10 43165 1 1 216 ASP OD1 O 23.746 10.064 1.884 1.00 . A A . 216 ASP OD1 1 1
10 43166 1 1 216 ASP OD2 O 21.707 9.435 1.380 1.00 . A A . 216 ASP OD2 1 1
10 43167 1 1 217 ARG C C 24.090 7.134 8.765 1.00 . A A . 217 ARG C 1 1
10 43168 1 1 217 ARG CA C 22.883 7.797 8.123 1.00 . A A . 217 ARG CA 1 1
10 43169 1 1 217 ARG CB C 21.598 7.120 8.607 1.00 . A A . 217 ARG CB 1 1
10 43170 1 1 217 ARG CD C 20.271 9.170 9.136 1.00 . A A . 217 ARG CD 1 1
10 43171 1 1 217 ARG CG C 20.342 7.906 8.293 1.00 . A A . 217 ARG CG 1 1
10 43172 1 1 217 ARG CZ C 18.849 11.165 9.373 1.00 . A A . 217 ARG CZ 1 1
10 43173 1 1 217 ARG H H 22.985 6.886 6.219 1.00 . A A . 217 ARG H 1 1
10 43174 1 1 217 ARG HA H 22.862 8.833 8.420 1.00 . A A . 217 ARG HA 1 1
10 43175 1 1 217 ARG HB2 H 21.517 6.151 8.135 1.00 . A A . 217 ARG HB2 1 1
10 43176 1 1 217 ARG HB3 H 21.655 6.983 9.677 1.00 . A A . 217 ARG HB3 1 1
10 43177 1 1 217 ARG HD2 H 20.236 8.888 10.177 1.00 . A A . 217 ARG HD2 1 1
10 43178 1 1 217 ARG HD3 H 21.158 9.758 8.953 1.00 . A A . 217 ARG HD3 1 1
10 43179 1 1 217 ARG HE H 18.462 9.616 8.159 1.00 . A A . 217 ARG HE 1 1
10 43180 1 1 217 ARG HG2 H 20.349 8.181 7.250 1.00 . A A . 217 ARG HG2 1 1
10 43181 1 1 217 ARG HG3 H 19.478 7.293 8.504 1.00 . A A . 217 ARG HG3 1 1
10 43182 1 1 217 ARG HH11 H 20.454 11.123 10.615 1.00 . A A . 217 ARG HH11 1 1
10 43183 1 1 217 ARG HH12 H 19.476 12.555 10.716 1.00 . A A . 217 ARG HH12 1 1
10 43184 1 1 217 ARG HH21 H 17.170 11.490 8.291 1.00 . A A . 217 ARG HH21 1 1
10 43185 1 1 217 ARG HH22 H 17.594 12.754 9.407 1.00 . A A . 217 ARG HH22 1 1
10 43186 1 1 217 ARG N N 22.978 7.758 6.671 1.00 . A A . 217 ARG N 1 1
10 43187 1 1 217 ARG NE N 19.096 9.977 8.827 1.00 . A A . 217 ARG NE 1 1
10 43188 1 1 217 ARG NH1 N 19.655 11.651 10.309 1.00 . A A . 217 ARG NH1 1 1
10 43189 1 1 217 ARG NH2 N 17.787 11.859 8.994 1.00 . A A . 217 ARG NH2 1 1
10 43190 1 1 217 ARG O O 24.579 6.111 8.287 1.00 . A A . 217 ARG O 1 1
10 43191 1 1 218 TRP C C 25.185 6.655 11.937 1.00 . A A . 218 TRP C 1 1
10 43192 1 1 218 TRP CA C 25.682 7.167 10.592 1.00 . A A . 218 TRP CA 1 1
10 43193 1 1 218 TRP CB C 26.782 8.216 10.792 1.00 . A A . 218 TRP CB 1 1
10 43194 1 1 218 TRP CD1 C 28.251 7.909 12.873 1.00 . A A . 218 TRP CD1 1 1
10 43195 1 1 218 TRP CD2 C 29.032 6.895 11.037 1.00 . A A . 218 TRP CD2 1 1
10 43196 1 1 218 TRP CE2 C 29.923 6.651 12.098 1.00 . A A . 218 TRP CE2 1 1
10 43197 1 1 218 TRP CE3 C 29.317 6.354 9.780 1.00 . A A . 218 TRP CE3 1 1
10 43198 1 1 218 TRP CG C 27.969 7.703 11.552 1.00 . A A . 218 TRP CG 1 1
10 43199 1 1 218 TRP CH2 C 31.331 5.372 10.698 1.00 . A A . 218 TRP CH2 1 1
10 43200 1 1 218 TRP CZ2 C 31.079 5.890 11.940 1.00 . A A . 218 TRP CZ2 1 1
10 43201 1 1 218 TRP CZ3 C 30.463 5.599 9.624 1.00 . A A . 218 TRP CZ3 1 1
10 43202 1 1 218 TRP H H 24.177 8.577 10.139 1.00 . A A . 218 TRP H 1 1
10 43203 1 1 218 TRP HA H 26.082 6.338 10.027 1.00 . A A . 218 TRP HA 1 1
10 43204 1 1 218 TRP HB2 H 27.128 8.553 9.827 1.00 . A A . 218 TRP HB2 1 1
10 43205 1 1 218 TRP HB3 H 26.373 9.056 11.334 1.00 . A A . 218 TRP HB3 1 1
10 43206 1 1 218 TRP HD1 H 27.633 8.486 13.545 1.00 . A A . 218 TRP HD1 1 1
10 43207 1 1 218 TRP HE1 H 29.841 7.281 14.100 1.00 . A A . 218 TRP HE1 1 1
10 43208 1 1 218 TRP HE3 H 28.659 6.518 8.940 1.00 . A A . 218 TRP HE3 1 1
10 43209 1 1 218 TRP HH2 H 32.215 4.776 10.531 1.00 . A A . 218 TRP HH2 1 1
10 43210 1 1 218 TRP HZ2 H 31.759 5.704 12.757 1.00 . A A . 218 TRP HZ2 1 1
10 43211 1 1 218 TRP HZ3 H 30.699 5.174 8.660 1.00 . A A . 218 TRP HZ3 1 1
10 43212 1 1 218 TRP N N 24.577 7.731 9.840 1.00 . A A . 218 TRP N 1 1
10 43213 1 1 218 TRP NE1 N 29.425 7.280 13.206 1.00 . A A . 218 TRP NE1 1 1
10 43214 1 1 218 TRP O O 24.445 7.346 12.639 1.00 . A A . 218 TRP O 1 1
10 43215 1 1 219 SER C C 26.237 5.070 14.610 1.00 . A A . 219 SER C 1 1
10 43216 1 1 219 SER CA C 25.167 4.848 13.547 1.00 . A A . 219 SER CA 1 1
10 43217 1 1 219 SER CB C 24.915 3.351 13.364 1.00 . A A . 219 SER CB 1 1
10 43218 1 1 219 SER H H 26.151 4.929 11.683 1.00 . A A . 219 SER H 1 1
10 43219 1 1 219 SER HA H 24.251 5.326 13.862 1.00 . A A . 219 SER HA 1 1
10 43220 1 1 219 SER HB2 H 25.855 2.845 13.205 1.00 . A A . 219 SER HB2 1 1
10 43221 1 1 219 SER HB3 H 24.442 2.957 14.251 1.00 . A A . 219 SER HB3 1 1
10 43222 1 1 219 SER HG H 23.401 3.802 12.194 1.00 . A A . 219 SER HG 1 1
10 43223 1 1 219 SER N N 25.575 5.440 12.286 1.00 . A A . 219 SER N 1 1
10 43224 1 1 219 SER O O 27.343 4.542 14.509 1.00 . A A . 219 SER O 1 1
10 43225 1 1 219 SER OG O 24.071 3.107 12.251 1.00 . A A . 219 SER OG 1 1
10 43226 1 1 220 ASN C C 26.885 4.858 17.594 1.00 . A A . 220 ASN C 1 1
10 43227 1 1 220 ASN CA C 26.795 6.112 16.738 1.00 . A A . 220 ASN CA 1 1
10 43228 1 1 220 ASN CB C 26.321 7.301 17.581 1.00 . A A . 220 ASN CB 1 1
10 43229 1 1 220 ASN CG C 26.494 8.627 16.865 1.00 . A A . 220 ASN CG 1 1
10 43230 1 1 220 ASN H H 25.029 6.317 15.593 1.00 . A A . 220 ASN H 1 1
10 43231 1 1 220 ASN HA H 27.777 6.331 16.342 1.00 . A A . 220 ASN HA 1 1
10 43232 1 1 220 ASN HB2 H 25.275 7.174 17.818 1.00 . A A . 220 ASN HB2 1 1
10 43233 1 1 220 ASN HB3 H 26.891 7.331 18.499 1.00 . A A . 220 ASN HB3 1 1
10 43234 1 1 220 ASN HD21 H 24.922 9.394 17.816 1.00 . A A . 220 ASN HD21 1 1
10 43235 1 1 220 ASN HD22 H 25.729 10.456 16.711 1.00 . A A . 220 ASN HD22 1 1
10 43236 1 1 220 ASN N N 25.905 5.878 15.608 1.00 . A A . 220 ASN N 1 1
10 43237 1 1 220 ASN ND2 N 25.627 9.586 17.160 1.00 . A A . 220 ASN ND2 1 1
10 43238 1 1 220 ASN O O 27.938 4.531 18.141 1.00 . A A . 220 ASN O 1 1
10 43239 1 1 220 ASN OD1 O 27.399 8.789 16.052 1.00 . A A . 220 ASN OD1 1 1
10 43240 1 1 221 TRP C C 25.238 1.796 17.537 1.00 . A A . 221 TRP C 1 1
10 43241 1 1 221 TRP CA C 25.716 2.915 18.449 1.00 . A A . 221 TRP CA 1 1
10 43242 1 1 221 TRP CB C 24.809 3.035 19.675 1.00 . A A . 221 TRP CB 1 1
10 43243 1 1 221 TRP CD1 C 26.318 3.642 21.653 1.00 . A A . 221 TRP CD1 1 1
10 43244 1 1 221 TRP CD2 C 24.997 5.309 20.957 1.00 . A A . 221 TRP CD2 1 1
10 43245 1 1 221 TRP CE2 C 25.768 5.769 22.040 1.00 . A A . 221 TRP CE2 1 1
10 43246 1 1 221 TRP CE3 C 24.093 6.186 20.353 1.00 . A A . 221 TRP CE3 1 1
10 43247 1 1 221 TRP CG C 25.362 3.945 20.728 1.00 . A A . 221 TRP CG 1 1
10 43248 1 1 221 TRP CH2 C 24.770 7.903 21.919 1.00 . A A . 221 TRP CH2 1 1
10 43249 1 1 221 TRP CZ2 C 25.662 7.065 22.529 1.00 . A A . 221 TRP CZ2 1 1
10 43250 1 1 221 TRP CZ3 C 23.989 7.473 20.841 1.00 . A A . 221 TRP CZ3 1 1
10 43251 1 1 221 TRP H H 24.942 4.511 17.302 1.00 . A A . 221 TRP H 1 1
10 43252 1 1 221 TRP HA H 26.720 2.687 18.777 1.00 . A A . 221 TRP HA 1 1
10 43253 1 1 221 TRP HB2 H 23.849 3.425 19.369 1.00 . A A . 221 TRP HB2 1 1
10 43254 1 1 221 TRP HB3 H 24.672 2.058 20.114 1.00 . A A . 221 TRP HB3 1 1
10 43255 1 1 221 TRP HD1 H 26.798 2.679 21.740 1.00 . A A . 221 TRP HD1 1 1
10 43256 1 1 221 TRP HE1 H 27.212 4.766 23.190 1.00 . A A . 221 TRP HE1 1 1
10 43257 1 1 221 TRP HE3 H 23.483 5.871 19.520 1.00 . A A . 221 TRP HE3 1 1
10 43258 1 1 221 TRP HH2 H 24.656 8.918 22.268 1.00 . A A . 221 TRP HH2 1 1
10 43259 1 1 221 TRP HZ2 H 26.258 7.413 23.359 1.00 . A A . 221 TRP HZ2 1 1
10 43260 1 1 221 TRP HZ3 H 23.295 8.164 20.387 1.00 . A A . 221 TRP HZ3 1 1
10 43261 1 1 221 TRP N N 25.763 4.170 17.721 1.00 . A A . 221 TRP N 1 1
10 43262 1 1 221 TRP NE1 N 26.565 4.733 22.448 1.00 . A A . 221 TRP NE1 1 1
10 43263 1 1 221 TRP O O 24.522 2.044 16.564 1.00 . A A . 221 TRP O 1 1
10 43264 1 1 222 ASP C C 25.828 -0.492 15.644 1.00 . A A . 222 ASP C 1 1
10 43265 1 1 222 ASP CA C 25.319 -0.615 17.076 1.00 . A A . 222 ASP CA 1 1
10 43266 1 1 222 ASP CB C 23.808 -0.877 17.091 1.00 . A A . 222 ASP CB 1 1
10 43267 1 1 222 ASP CG C 23.309 -1.315 18.453 1.00 . A A . 222 ASP CG 1 1
10 43268 1 1 222 ASP H H 26.236 0.470 18.638 1.00 . A A . 222 ASP H 1 1
10 43269 1 1 222 ASP HA H 25.818 -1.455 17.538 1.00 . A A . 222 ASP HA 1 1
10 43270 1 1 222 ASP HB2 H 23.289 0.028 16.814 1.00 . A A . 222 ASP HB2 1 1
10 43271 1 1 222 ASP HB3 H 23.576 -1.654 16.376 1.00 . A A . 222 ASP HB3 1 1
10 43272 1 1 222 ASP N N 25.659 0.575 17.856 1.00 . A A . 222 ASP N 1 1
10 43273 1 1 222 ASP O O 25.165 -0.899 14.689 1.00 . A A . 222 ASP O 1 1
10 43274 1 1 222 ASP OD1 O 22.723 -0.480 19.174 1.00 . A A . 222 ASP OD1 1 1
10 43275 1 1 222 ASP OD2 O 23.500 -2.496 18.809 1.00 . A A . 222 ASP OD2 1 1
10 43276 1 1 223 TRP C C 28.603 -1.036 14.046 1.00 . A A . 223 TRP C 1 1
10 43277 1 1 223 TRP CA C 27.676 0.158 14.215 1.00 . A A . 223 TRP CA 1 1
10 43278 1 1 223 TRP CB C 28.459 1.471 14.101 1.00 . A A . 223 TRP CB 1 1
10 43279 1 1 223 TRP CD1 C 28.342 2.408 11.719 1.00 . A A . 223 TRP CD1 1 1
10 43280 1 1 223 TRP CD2 C 30.258 1.351 12.191 1.00 . A A . 223 TRP CD2 1 1
10 43281 1 1 223 TRP CE2 C 30.315 1.810 10.861 1.00 . A A . 223 TRP CE2 1 1
10 43282 1 1 223 TRP CE3 C 31.354 0.657 12.709 1.00 . A A . 223 TRP CE3 1 1
10 43283 1 1 223 TRP CG C 28.985 1.739 12.721 1.00 . A A . 223 TRP CG 1 1
10 43284 1 1 223 TRP CH2 C 32.483 0.915 10.583 1.00 . A A . 223 TRP CH2 1 1
10 43285 1 1 223 TRP CZ2 C 31.424 1.596 10.047 1.00 . A A . 223 TRP CZ2 1 1
10 43286 1 1 223 TRP CZ3 C 32.454 0.447 11.901 1.00 . A A . 223 TRP CZ3 1 1
10 43287 1 1 223 TRP H H 27.481 0.416 16.302 1.00 . A A . 223 TRP H 1 1
10 43288 1 1 223 TRP HA H 26.914 0.126 13.451 1.00 . A A . 223 TRP HA 1 1
10 43289 1 1 223 TRP HB2 H 27.814 2.292 14.375 1.00 . A A . 223 TRP HB2 1 1
10 43290 1 1 223 TRP HB3 H 29.300 1.439 14.779 1.00 . A A . 223 TRP HB3 1 1
10 43291 1 1 223 TRP HD1 H 27.355 2.832 11.807 1.00 . A A . 223 TRP HD1 1 1
10 43292 1 1 223 TRP HE1 H 28.889 2.876 9.741 1.00 . A A . 223 TRP HE1 1 1
10 43293 1 1 223 TRP HE3 H 31.350 0.289 13.724 1.00 . A A . 223 TRP HE3 1 1
10 43294 1 1 223 TRP HH2 H 33.363 0.727 9.989 1.00 . A A . 223 TRP HH2 1 1
10 43295 1 1 223 TRP HZ2 H 31.462 1.952 9.028 1.00 . A A . 223 TRP HZ2 1 1
10 43296 1 1 223 TRP HZ3 H 33.310 -0.087 12.287 1.00 . A A . 223 TRP HZ3 1 1
10 43297 1 1 223 TRP N N 27.023 0.063 15.507 1.00 . A A . 223 TRP N 1 1
10 43298 1 1 223 TRP NE1 N 29.133 2.450 10.596 1.00 . A A . 223 TRP NE1 1 1
10 43299 1 1 223 TRP O O 29.519 -1.240 14.845 1.00 . A A . 223 TRP O 1 1
10 43300 1 1 224 GLN C C 29.636 -3.153 11.398 1.00 . A A . 224 GLN C 1 1
10 43301 1 1 224 GLN CA C 29.101 -3.064 12.819 1.00 . A A . 224 GLN CA 1 1
10 43302 1 1 224 GLN CB C 28.208 -4.272 13.100 1.00 . A A . 224 GLN CB 1 1
10 43303 1 1 224 GLN CD C 26.784 -5.531 14.759 1.00 . A A . 224 GLN CD 1 1
10 43304 1 1 224 GLN CG C 27.708 -4.353 14.534 1.00 . A A . 224 GLN CG 1 1
10 43305 1 1 224 GLN H H 27.659 -1.587 12.378 1.00 . A A . 224 GLN H 1 1
10 43306 1 1 224 GLN HA H 29.930 -3.069 13.509 1.00 . A A . 224 GLN HA 1 1
10 43307 1 1 224 GLN HB2 H 27.350 -4.227 12.447 1.00 . A A . 224 GLN HB2 1 1
10 43308 1 1 224 GLN HB3 H 28.765 -5.172 12.886 1.00 . A A . 224 GLN HB3 1 1
10 43309 1 1 224 GLN HE21 H 27.377 -5.651 16.646 1.00 . A A . 224 GLN HE21 1 1
10 43310 1 1 224 GLN HE22 H 26.196 -6.815 16.149 1.00 . A A . 224 GLN HE22 1 1
10 43311 1 1 224 GLN HG2 H 28.557 -4.451 15.193 1.00 . A A . 224 GLN HG2 1 1
10 43312 1 1 224 GLN HG3 H 27.174 -3.443 14.770 1.00 . A A . 224 GLN HG3 1 1
10 43313 1 1 224 GLN N N 28.355 -1.833 13.021 1.00 . A A . 224 GLN N 1 1
10 43314 1 1 224 GLN NE2 N 26.786 -6.051 15.971 1.00 . A A . 224 GLN NE2 1 1
10 43315 1 1 224 GLN O O 28.997 -2.686 10.451 1.00 . A A . 224 GLN O 1 1
10 43316 1 1 224 GLN OE1 O 26.076 -5.967 13.850 1.00 . A A . 224 GLN OE1 1 1
10 43317 1 1 225 ASP C C 30.550 -4.893 9.106 1.00 . A A . 225 ASP C 1 1
10 43318 1 1 225 ASP CA C 31.436 -4.012 9.972 1.00 . A A . 225 ASP CA 1 1
10 43319 1 1 225 ASP CB C 32.803 -4.680 10.148 1.00 . A A . 225 ASP CB 1 1
10 43320 1 1 225 ASP CG C 33.838 -3.754 10.749 1.00 . A A . 225 ASP CG 1 1
10 43321 1 1 225 ASP H H 31.272 -4.070 12.082 1.00 . A A . 225 ASP H 1 1
10 43322 1 1 225 ASP HA H 31.570 -3.060 9.479 1.00 . A A . 225 ASP HA 1 1
10 43323 1 1 225 ASP HB2 H 32.695 -5.537 10.796 1.00 . A A . 225 ASP HB2 1 1
10 43324 1 1 225 ASP HB3 H 33.158 -5.009 9.182 1.00 . A A . 225 ASP HB3 1 1
10 43325 1 1 225 ASP N N 30.808 -3.767 11.269 1.00 . A A . 225 ASP N 1 1
10 43326 1 1 225 ASP O O 30.443 -4.695 7.899 1.00 . A A . 225 ASP O 1 1
10 43327 1 1 225 ASP OD1 O 34.275 -2.817 10.052 1.00 . A A . 225 ASP OD1 1 1
10 43328 1 1 225 ASP OD2 O 34.224 -3.969 11.918 1.00 . A A . 225 ASP OD2 1 1
10 43329 1 1 226 ASP C C 27.903 -6.120 8.350 1.00 . A A . 226 ASP C 1 1
10 43330 1 1 226 ASP CA C 29.065 -6.828 9.036 1.00 . A A . 226 ASP CA 1 1
10 43331 1 1 226 ASP CB C 28.521 -7.887 9.997 1.00 . A A . 226 ASP CB 1 1
10 43332 1 1 226 ASP CG C 29.593 -8.846 10.472 1.00 . A A . 226 ASP CG 1 1
10 43333 1 1 226 ASP H H 30.051 -5.980 10.707 1.00 . A A . 226 ASP H 1 1
10 43334 1 1 226 ASP HA H 29.663 -7.317 8.283 1.00 . A A . 226 ASP HA 1 1
10 43335 1 1 226 ASP HB2 H 28.097 -7.396 10.861 1.00 . A A . 226 ASP HB2 1 1
10 43336 1 1 226 ASP HB3 H 27.751 -8.455 9.497 1.00 . A A . 226 ASP HB3 1 1
10 43337 1 1 226 ASP N N 29.925 -5.881 9.739 1.00 . A A . 226 ASP N 1 1
10 43338 1 1 226 ASP O O 27.538 -6.463 7.233 1.00 . A A . 226 ASP O 1 1
10 43339 1 1 226 ASP OD1 O 30.103 -9.628 9.644 1.00 . A A . 226 ASP OD1 1 1
10 43340 1 1 226 ASP OD2 O 29.922 -8.821 11.675 1.00 . A A . 226 ASP OD2 1 1
10 43341 1 1 227 ILE C C 26.523 -3.645 7.214 1.00 . A A . 227 ILE C 1 1
10 43342 1 1 227 ILE CA C 26.175 -4.401 8.505 1.00 . A A . 227 ILE CA 1 1
10 43343 1 1 227 ILE CB C 25.605 -3.419 9.561 1.00 . A A . 227 ILE CB 1 1
10 43344 1 1 227 ILE CD1 C 24.769 -3.293 11.965 1.00 . A A . 227 ILE CD1 1 1
10 43345 1 1 227 ILE CG1 C 25.165 -4.188 10.809 1.00 . A A . 227 ILE CG1 1 1
10 43346 1 1 227 ILE CG2 C 24.427 -2.630 8.998 1.00 . A A . 227 ILE CG2 1 1
10 43347 1 1 227 ILE H H 27.704 -4.872 9.895 1.00 . A A . 227 ILE H 1 1
10 43348 1 1 227 ILE HA H 25.410 -5.129 8.278 1.00 . A A . 227 ILE HA 1 1
10 43349 1 1 227 ILE HB H 26.382 -2.721 9.832 1.00 . A A . 227 ILE HB 1 1
10 43350 1 1 227 ILE HD11 H 25.612 -2.685 12.256 1.00 . A A . 227 ILE HD11 1 1
10 43351 1 1 227 ILE HD12 H 24.457 -3.900 12.802 1.00 . A A . 227 ILE HD12 1 1
10 43352 1 1 227 ILE HD13 H 23.953 -2.653 11.660 1.00 . A A . 227 ILE HD13 1 1
10 43353 1 1 227 ILE HG12 H 24.314 -4.805 10.562 1.00 . A A . 227 ILE HG12 1 1
10 43354 1 1 227 ILE HG13 H 25.976 -4.820 11.140 1.00 . A A . 227 ILE HG13 1 1
10 43355 1 1 227 ILE HG21 H 23.649 -3.314 8.691 1.00 . A A . 227 ILE HG21 1 1
10 43356 1 1 227 ILE HG22 H 24.753 -2.050 8.147 1.00 . A A . 227 ILE HG22 1 1
10 43357 1 1 227 ILE HG23 H 24.042 -1.967 9.759 1.00 . A A . 227 ILE HG23 1 1
10 43358 1 1 227 ILE N N 27.334 -5.128 9.026 1.00 . A A . 227 ILE N 1 1
10 43359 1 1 227 ILE O O 25.652 -3.383 6.383 1.00 . A A . 227 ILE O 1 1
10 43360 1 1 228 GLU C C 27.990 -3.425 4.591 1.00 . A A . 228 GLU C 1 1
10 43361 1 1 228 GLU CA C 28.268 -2.611 5.851 1.00 . A A . 228 GLU CA 1 1
10 43362 1 1 228 GLU CB C 29.776 -2.340 5.937 1.00 . A A . 228 GLU CB 1 1
10 43363 1 1 228 GLU CD C 31.855 -1.567 4.700 1.00 . A A . 228 GLU CD 1 1
10 43364 1 1 228 GLU CG C 30.341 -1.667 4.692 1.00 . A A . 228 GLU CG 1 1
10 43365 1 1 228 GLU H H 28.452 -3.553 7.740 1.00 . A A . 228 GLU H 1 1
10 43366 1 1 228 GLU HA H 27.743 -1.671 5.786 1.00 . A A . 228 GLU HA 1 1
10 43367 1 1 228 GLU HB2 H 29.968 -1.700 6.785 1.00 . A A . 228 GLU HB2 1 1
10 43368 1 1 228 GLU HB3 H 30.292 -3.278 6.080 1.00 . A A . 228 GLU HB3 1 1
10 43369 1 1 228 GLU HG2 H 30.043 -2.239 3.826 1.00 . A A . 228 GLU HG2 1 1
10 43370 1 1 228 GLU HG3 H 29.930 -0.672 4.621 1.00 . A A . 228 GLU HG3 1 1
10 43371 1 1 228 GLU N N 27.802 -3.312 7.048 1.00 . A A . 228 GLU N 1 1
10 43372 1 1 228 GLU O O 27.600 -2.884 3.558 1.00 . A A . 228 GLU O 1 1
10 43373 1 1 228 GLU OE1 O 32.516 -2.476 4.148 1.00 . A A . 228 GLU OE1 1 1
10 43374 1 1 228 GLU OE2 O 32.382 -0.575 5.240 1.00 . A A . 228 GLU OE2 1 1
10 43375 1 1 229 ARG C C 27.055 -6.608 3.625 1.00 . A A . 229 ARG C 1 1
10 43376 1 1 229 ARG CA C 28.170 -5.582 3.517 1.00 . A A . 229 ARG CA 1 1
10 43377 1 1 229 ARG CB C 29.529 -6.261 3.388 1.00 . A A . 229 ARG CB 1 1
10 43378 1 1 229 ARG CD C 32.006 -5.920 3.110 1.00 . A A . 229 ARG CD 1 1
10 43379 1 1 229 ARG CG C 30.655 -5.255 3.238 1.00 . A A . 229 ARG CG 1 1
10 43380 1 1 229 ARG CZ C 34.344 -5.220 2.804 1.00 . A A . 229 ARG CZ 1 1
10 43381 1 1 229 ARG H H 28.338 -5.127 5.571 1.00 . A A . 229 ARG H 1 1
10 43382 1 1 229 ARG HA H 27.998 -4.963 2.649 1.00 . A A . 229 ARG HA 1 1
10 43383 1 1 229 ARG HB2 H 29.712 -6.857 4.270 1.00 . A A . 229 ARG HB2 1 1
10 43384 1 1 229 ARG HB3 H 29.525 -6.900 2.519 1.00 . A A . 229 ARG HB3 1 1
10 43385 1 1 229 ARG HD2 H 32.133 -6.609 3.929 1.00 . A A . 229 ARG HD2 1 1
10 43386 1 1 229 ARG HD3 H 32.043 -6.459 2.175 1.00 . A A . 229 ARG HD3 1 1
10 43387 1 1 229 ARG HE H 32.861 -4.016 3.429 1.00 . A A . 229 ARG HE 1 1
10 43388 1 1 229 ARG HG2 H 30.475 -4.661 2.355 1.00 . A A . 229 ARG HG2 1 1
10 43389 1 1 229 ARG HG3 H 30.663 -4.612 4.107 1.00 . A A . 229 ARG HG3 1 1
10 43390 1 1 229 ARG HH11 H 33.972 -7.171 2.375 1.00 . A A . 229 ARG HH11 1 1
10 43391 1 1 229 ARG HH12 H 35.621 -6.657 2.171 1.00 . A A . 229 ARG HH12 1 1
10 43392 1 1 229 ARG HH21 H 35.030 -3.341 3.141 1.00 . A A . 229 ARG HH21 1 1
10 43393 1 1 229 ARG HH22 H 36.220 -4.488 2.608 1.00 . A A . 229 ARG HH22 1 1
10 43394 1 1 229 ARG N N 28.190 -4.728 4.688 1.00 . A A . 229 ARG N 1 1
10 43395 1 1 229 ARG NE N 33.089 -4.941 3.136 1.00 . A A . 229 ARG NE 1 1
10 43396 1 1 229 ARG NH1 N 34.674 -6.446 2.418 1.00 . A A . 229 ARG NH1 1 1
10 43397 1 1 229 ARG NH2 N 35.272 -4.275 2.854 1.00 . A A . 229 ARG NH2 1 1
10 43398 1 1 229 ARG O O 26.834 -7.200 4.677 1.00 . A A . 229 ARG O 1 1
10 43399 1 1 230 GLU C C 25.507 -9.104 2.680 1.00 . A A . 230 GLU C 1 1
10 43400 1 1 230 GLU CA C 25.168 -7.637 2.474 1.00 . A A . 230 GLU CA 1 1
10 43401 1 1 230 GLU CB C 24.449 -7.443 1.144 1.00 . A A . 230 GLU CB 1 1
10 43402 1 1 230 GLU CD C 23.276 -5.825 -0.398 1.00 . A A . 230 GLU CD 1 1
10 43403 1 1 230 GLU CG C 24.020 -6.008 0.906 1.00 . A A . 230 GLU CG 1 1
10 43404 1 1 230 GLU H H 26.681 -6.399 1.683 1.00 . A A . 230 GLU H 1 1
10 43405 1 1 230 GLU HA H 24.518 -7.315 3.274 1.00 . A A . 230 GLU HA 1 1
10 43406 1 1 230 GLU HB2 H 25.110 -7.739 0.343 1.00 . A A . 230 GLU HB2 1 1
10 43407 1 1 230 GLU HB3 H 23.569 -8.069 1.125 1.00 . A A . 230 GLU HB3 1 1
10 43408 1 1 230 GLU HG2 H 23.377 -5.701 1.716 1.00 . A A . 230 GLU HG2 1 1
10 43409 1 1 230 GLU HG3 H 24.901 -5.384 0.891 1.00 . A A . 230 GLU HG3 1 1
10 43410 1 1 230 GLU N N 26.366 -6.811 2.513 1.00 . A A . 230 GLU N 1 1
10 43411 1 1 230 GLU O O 24.743 -9.849 3.290 1.00 . A A . 230 GLU O 1 1
10 43412 1 1 230 GLU OE1 O 22.028 -5.800 -0.364 1.00 . A A . 230 GLU OE1 1 1
10 43413 1 1 230 GLU OE2 O 23.932 -5.695 -1.451 1.00 . A A . 230 GLU OE2 1 1
10 43414 1 1 231 GLY C C 26.399 -11.829 1.400 1.00 . A A . 231 GLY C 1 1
10 43415 1 1 231 GLY CA C 27.102 -10.874 2.341 1.00 . A A . 231 GLY CA 1 1
10 43416 1 1 231 GLY H H 27.218 -8.869 1.675 1.00 . A A . 231 GLY H 1 1
10 43417 1 1 231 GLY HA2 H 28.166 -10.924 2.159 1.00 . A A . 231 GLY HA2 1 1
10 43418 1 1 231 GLY HA3 H 26.906 -11.179 3.358 1.00 . A A . 231 GLY HA3 1 1
10 43419 1 1 231 GLY N N 26.662 -9.508 2.173 1.00 . A A . 231 GLY N 1 1
10 43420 1 1 231 GLY O O 26.311 -11.575 0.199 1.00 . A A . 231 GLY O 1 1
10 43421 1 1 232 HIS C C 23.882 -13.465 0.669 1.00 . A A . 232 HIS C 1 1
10 43422 1 1 232 HIS CA C 25.241 -13.956 1.149 1.00 . A A . 232 HIS CA 1 1
10 43423 1 1 232 HIS CB C 25.078 -15.247 1.956 1.00 . A A . 232 HIS CB 1 1
10 43424 1 1 232 HIS CD2 C 27.225 -15.907 3.250 1.00 . A A . 232 HIS CD2 1 1
10 43425 1 1 232 HIS CE1 C 28.096 -17.246 1.758 1.00 . A A . 232 HIS CE1 1 1
10 43426 1 1 232 HIS CG C 26.374 -15.955 2.200 1.00 . A A . 232 HIS CG 1 1
10 43427 1 1 232 HIS H H 26.017 -13.074 2.911 1.00 . A A . 232 HIS H 1 1
10 43428 1 1 232 HIS HA H 25.857 -14.162 0.287 1.00 . A A . 232 HIS HA 1 1
10 43429 1 1 232 HIS HB2 H 24.639 -15.016 2.915 1.00 . A A . 232 HIS HB2 1 1
10 43430 1 1 232 HIS HB3 H 24.427 -15.921 1.419 1.00 . A A . 232 HIS HB3 1 1
10 43431 1 1 232 HIS HD1 H 26.571 -17.042 0.407 1.00 . A A . 232 HIS HD1 1 1
10 43432 1 1 232 HIS HD2 H 27.089 -15.338 4.156 1.00 . A A . 232 HIS HD2 1 1
10 43433 1 1 232 HIS HE1 H 28.767 -17.924 1.251 1.00 . A A . 232 HIS HE1 1 1
10 43434 1 1 232 HIS HE2 H 29.168 -16.673 3.403 1.00 . A A . 232 HIS HE2 1 1
10 43435 1 1 232 HIS N N 25.921 -12.939 1.944 1.00 . A A . 232 HIS N 1 1
10 43436 1 1 232 HIS ND1 N 26.949 -16.804 1.285 1.00 . A A . 232 HIS ND1 1 1
10 43437 1 1 232 HIS NE2 N 28.292 -16.716 2.950 1.00 . A A . 232 HIS NE2 1 1
10 43438 1 1 232 HIS O O 23.486 -13.718 -0.468 1.00 . A A . 232 HIS O 1 1
10 43439 1 1 233 ASP C C 21.910 -10.877 0.594 1.00 . A A . 233 ASP C 1 1
10 43440 1 1 233 ASP CA C 21.841 -12.260 1.224 1.00 . A A . 233 ASP CA 1 1
10 43441 1 1 233 ASP CB C 20.962 -12.204 2.479 1.00 . A A . 233 ASP CB 1 1
10 43442 1 1 233 ASP CG C 20.579 -13.574 3.001 1.00 . A A . 233 ASP CG 1 1
10 43443 1 1 233 ASP H H 23.566 -12.555 2.416 1.00 . A A . 233 ASP H 1 1
10 43444 1 1 233 ASP HA H 21.393 -12.943 0.516 1.00 . A A . 233 ASP HA 1 1
10 43445 1 1 233 ASP HB2 H 21.495 -11.683 3.260 1.00 . A A . 233 ASP HB2 1 1
10 43446 1 1 233 ASP HB3 H 20.057 -11.663 2.249 1.00 . A A . 233 ASP HB3 1 1
10 43447 1 1 233 ASP N N 23.176 -12.758 1.541 1.00 . A A . 233 ASP N 1 1
10 43448 1 1 233 ASP O O 22.904 -10.170 0.736 1.00 . A A . 233 ASP O 1 1
10 43449 1 1 233 ASP OD1 O 21.002 -13.922 4.121 1.00 . A A . 233 ASP OD1 1 1
10 43450 1 1 233 ASP OD2 O 19.841 -14.294 2.299 1.00 . A A . 233 ASP OD2 1 1
10 43451 1 1 234 PHE C C 19.562 -8.424 -0.140 1.00 . A A . 234 PHE C 1 1
10 43452 1 1 234 PHE CA C 20.756 -9.182 -0.708 1.00 . A A . 234 PHE CA 1 1
10 43453 1 1 234 PHE CB C 20.617 -9.304 -2.228 1.00 . A A . 234 PHE CB 1 1
10 43454 1 1 234 PHE CD1 C 21.996 -11.163 -3.204 1.00 . A A . 234 PHE CD1 1 1
10 43455 1 1 234 PHE CD2 C 22.873 -8.948 -3.264 1.00 . A A . 234 PHE CD2 1 1
10 43456 1 1 234 PHE CE1 C 23.133 -11.634 -3.835 1.00 . A A . 234 PHE CE1 1 1
10 43457 1 1 234 PHE CE2 C 24.012 -9.412 -3.894 1.00 . A A . 234 PHE CE2 1 1
10 43458 1 1 234 PHE CG C 21.853 -9.817 -2.913 1.00 . A A . 234 PHE CG 1 1
10 43459 1 1 234 PHE CZ C 24.142 -10.756 -4.180 1.00 . A A . 234 PHE CZ 1 1
10 43460 1 1 234 PHE H H 20.100 -11.121 -0.198 1.00 . A A . 234 PHE H 1 1
10 43461 1 1 234 PHE HA H 21.659 -8.641 -0.475 1.00 . A A . 234 PHE HA 1 1
10 43462 1 1 234 PHE HB2 H 19.809 -9.984 -2.453 1.00 . A A . 234 PHE HB2 1 1
10 43463 1 1 234 PHE HB3 H 20.386 -8.333 -2.640 1.00 . A A . 234 PHE HB3 1 1
10 43464 1 1 234 PHE HD1 H 21.208 -11.849 -2.936 1.00 . A A . 234 PHE HD1 1 1
10 43465 1 1 234 PHE HD2 H 22.775 -7.897 -3.040 1.00 . A A . 234 PHE HD2 1 1
10 43466 1 1 234 PHE HE1 H 23.232 -12.685 -4.056 1.00 . A A . 234 PHE HE1 1 1
10 43467 1 1 234 PHE HE2 H 24.799 -8.724 -4.164 1.00 . A A . 234 PHE HE2 1 1
10 43468 1 1 234 PHE HZ H 25.031 -11.122 -4.672 1.00 . A A . 234 PHE HZ 1 1
10 43469 1 1 234 PHE N N 20.845 -10.499 -0.095 1.00 . A A . 234 PHE N 1 1
10 43470 1 1 234 PHE O O 18.503 -9.007 0.099 1.00 . A A . 234 PHE O 1 1
10 43471 1 1 235 ASN C C 17.721 -5.918 -0.506 1.00 . A A . 235 ASN C 1 1
10 43472 1 1 235 ASN CA C 18.667 -6.297 0.619 1.00 . A A . 235 ASN CA 1 1
10 43473 1 1 235 ASN CB C 19.223 -5.034 1.280 1.00 . A A . 235 ASN CB 1 1
10 43474 1 1 235 ASN CG C 20.007 -5.329 2.542 1.00 . A A . 235 ASN CG 1 1
10 43475 1 1 235 ASN H H 20.624 -6.722 -0.095 1.00 . A A . 235 ASN H 1 1
10 43476 1 1 235 ASN HA H 18.125 -6.872 1.354 1.00 . A A . 235 ASN HA 1 1
10 43477 1 1 235 ASN HB2 H 19.875 -4.529 0.586 1.00 . A A . 235 ASN HB2 1 1
10 43478 1 1 235 ASN HB3 H 18.401 -4.380 1.534 1.00 . A A . 235 ASN HB3 1 1
10 43479 1 1 235 ASN HD21 H 21.685 -5.458 1.490 1.00 . A A . 235 ASN HD21 1 1
10 43480 1 1 235 ASN HD22 H 21.838 -5.699 3.205 1.00 . A A . 235 ASN HD22 1 1
10 43481 1 1 235 ASN N N 19.742 -7.132 0.099 1.00 . A A . 235 ASN N 1 1
10 43482 1 1 235 ASN ND2 N 21.304 -5.515 2.399 1.00 . A A . 235 ASN ND2 1 1
10 43483 1 1 235 ASN O O 18.158 -5.560 -1.599 1.00 . A A . 235 ASN O 1 1
10 43484 1 1 235 ASN OD1 O 19.449 -5.392 3.632 1.00 . A A . 235 ASN OD1 1 1
10 43485 1 1 236 ARG C C 15.336 -4.301 -1.647 1.00 . A A . 236 ARG C 1 1
10 43486 1 1 236 ARG CA C 15.425 -5.772 -1.264 1.00 . A A . 236 ARG CA 1 1
10 43487 1 1 236 ARG CB C 14.058 -6.279 -0.804 1.00 . A A . 236 ARG CB 1 1
10 43488 1 1 236 ARG CD C 12.652 -8.233 -0.068 1.00 . A A . 236 ARG CD 1 1
10 43489 1 1 236 ARG CG C 14.028 -7.772 -0.519 1.00 . A A . 236 ARG CG 1 1
10 43490 1 1 236 ARG CZ C 11.165 -7.947 1.875 1.00 . A A . 236 ARG CZ 1 1
10 43491 1 1 236 ARG H H 16.137 -6.179 0.682 1.00 . A A . 236 ARG H 1 1
10 43492 1 1 236 ARG HA H 15.728 -6.334 -2.134 1.00 . A A . 236 ARG HA 1 1
10 43493 1 1 236 ARG HB2 H 13.777 -5.756 0.098 1.00 . A A . 236 ARG HB2 1 1
10 43494 1 1 236 ARG HB3 H 13.330 -6.068 -1.574 1.00 . A A . 236 ARG HB3 1 1
10 43495 1 1 236 ARG HD2 H 11.941 -8.019 -0.852 1.00 . A A . 236 ARG HD2 1 1
10 43496 1 1 236 ARG HD3 H 12.684 -9.298 0.107 1.00 . A A . 236 ARG HD3 1 1
10 43497 1 1 236 ARG HE H 12.761 -6.794 1.475 1.00 . A A . 236 ARG HE 1 1
10 43498 1 1 236 ARG HG2 H 14.297 -8.305 -1.418 1.00 . A A . 236 ARG HG2 1 1
10 43499 1 1 236 ARG HG3 H 14.745 -7.993 0.259 1.00 . A A . 236 ARG HG3 1 1
10 43500 1 1 236 ARG HH11 H 10.595 -9.400 0.587 1.00 . A A . 236 ARG HH11 1 1
10 43501 1 1 236 ARG HH12 H 9.591 -9.221 1.992 1.00 . A A . 236 ARG HH12 1 1
10 43502 1 1 236 ARG HH21 H 11.441 -6.547 3.307 1.00 . A A . 236 ARG HH21 1 1
10 43503 1 1 236 ARG HH22 H 10.102 -7.618 3.567 1.00 . A A . 236 ARG HH22 1 1
10 43504 1 1 236 ARG N N 16.425 -5.988 -0.231 1.00 . A A . 236 ARG N 1 1
10 43505 1 1 236 ARG NE N 12.219 -7.566 1.158 1.00 . A A . 236 ARG NE 1 1
10 43506 1 1 236 ARG NH1 N 10.390 -8.936 1.450 1.00 . A A . 236 ARG NH1 1 1
10 43507 1 1 236 ARG NH2 N 10.874 -7.316 3.002 1.00 . A A . 236 ARG NH2 1 1
10 43508 1 1 236 ARG O O 15.072 -3.437 -0.809 1.00 . A A . 236 ARG O 1 1
10 43509 1 1 237 VAL C C 14.332 -2.566 -4.421 1.00 . A A . 237 VAL C 1 1
10 43510 1 1 237 VAL CA C 15.496 -2.688 -3.453 1.00 . A A . 237 VAL CA 1 1
10 43511 1 1 237 VAL CB C 16.812 -2.304 -4.168 1.00 . A A . 237 VAL CB 1 1
10 43512 1 1 237 VAL CG1 C 16.694 -0.953 -4.859 1.00 . A A . 237 VAL CG1 1 1
10 43513 1 1 237 VAL CG2 C 17.965 -2.289 -3.179 1.00 . A A . 237 VAL CG2 1 1
10 43514 1 1 237 VAL H H 15.775 -4.772 -3.528 1.00 . A A . 237 VAL H 1 1
10 43515 1 1 237 VAL HA H 15.342 -2.007 -2.629 1.00 . A A . 237 VAL HA 1 1
10 43516 1 1 237 VAL HB H 17.021 -3.051 -4.919 1.00 . A A . 237 VAL HB 1 1
10 43517 1 1 237 VAL HG11 H 15.907 -0.995 -5.598 1.00 . A A . 237 VAL HG11 1 1
10 43518 1 1 237 VAL HG12 H 17.629 -0.714 -5.343 1.00 . A A . 237 VAL HG12 1 1
10 43519 1 1 237 VAL HG13 H 16.462 -0.193 -4.128 1.00 . A A . 237 VAL HG13 1 1
10 43520 1 1 237 VAL HG21 H 18.879 -2.036 -3.696 1.00 . A A . 237 VAL HG21 1 1
10 43521 1 1 237 VAL HG22 H 18.066 -3.265 -2.727 1.00 . A A . 237 VAL HG22 1 1
10 43522 1 1 237 VAL HG23 H 17.772 -1.555 -2.410 1.00 . A A . 237 VAL HG23 1 1
10 43523 1 1 237 VAL N N 15.561 -4.035 -2.922 1.00 . A A . 237 VAL N 1 1
10 43524 1 1 237 VAL O O 14.173 -3.386 -5.327 1.00 . A A . 237 VAL O 1 1
10 43525 1 1 238 GLY C C 12.548 -0.109 -5.932 1.00 . A A . 238 GLY C 1 1
10 43526 1 1 238 GLY CA C 12.378 -1.337 -5.074 1.00 . A A . 238 GLY CA 1 1
10 43527 1 1 238 GLY H H 13.697 -0.930 -3.476 1.00 . A A . 238 GLY H 1 1
10 43528 1 1 238 GLY HA2 H 12.255 -2.199 -5.714 1.00 . A A . 238 GLY HA2 1 1
10 43529 1 1 238 GLY HA3 H 11.494 -1.221 -4.466 1.00 . A A . 238 GLY HA3 1 1
10 43530 1 1 238 GLY N N 13.515 -1.551 -4.214 1.00 . A A . 238 GLY N 1 1
10 43531 1 1 238 GLY O O 13.100 0.897 -5.480 1.00 . A A . 238 GLY O 1 1
10 43532 1 1 239 LEU C C 10.761 1.478 -8.332 1.00 . A A . 239 LEU C 1 1
10 43533 1 1 239 LEU CA C 12.158 0.941 -8.074 1.00 . A A . 239 LEU CA 1 1
10 43534 1 1 239 LEU CB C 12.800 0.537 -9.403 1.00 . A A . 239 LEU CB 1 1
10 43535 1 1 239 LEU CD1 C 14.707 -0.462 -10.677 1.00 . A A . 239 LEU CD1 1 1
10 43536 1 1 239 LEU CD2 C 15.166 1.095 -8.780 1.00 . A A . 239 LEU CD2 1 1
10 43537 1 1 239 LEU CG C 14.234 0.017 -9.314 1.00 . A A . 239 LEU CG 1 1
10 43538 1 1 239 LEU H H 11.708 -1.038 -7.489 1.00 . A A . 239 LEU H 1 1
10 43539 1 1 239 LEU HA H 12.754 1.712 -7.610 1.00 . A A . 239 LEU HA 1 1
10 43540 1 1 239 LEU HB2 H 12.188 -0.233 -9.850 1.00 . A A . 239 LEU HB2 1 1
10 43541 1 1 239 LEU HB3 H 12.794 1.398 -10.055 1.00 . A A . 239 LEU HB3 1 1
10 43542 1 1 239 LEU HD11 H 15.720 -0.826 -10.599 1.00 . A A . 239 LEU HD11 1 1
10 43543 1 1 239 LEU HD12 H 14.671 0.357 -11.380 1.00 . A A . 239 LEU HD12 1 1
10 43544 1 1 239 LEU HD13 H 14.064 -1.259 -11.021 1.00 . A A . 239 LEU HD13 1 1
10 43545 1 1 239 LEU HD21 H 16.176 0.714 -8.749 1.00 . A A . 239 LEU HD21 1 1
10 43546 1 1 239 LEU HD22 H 14.857 1.378 -7.785 1.00 . A A . 239 LEU HD22 1 1
10 43547 1 1 239 LEU HD23 H 15.127 1.959 -9.429 1.00 . A A . 239 LEU HD23 1 1
10 43548 1 1 239 LEU HG H 14.265 -0.822 -8.635 1.00 . A A . 239 LEU HG 1 1
10 43549 1 1 239 LEU N N 12.099 -0.191 -7.172 1.00 . A A . 239 LEU N 1 1
10 43550 1 1 239 LEU O O 9.906 0.773 -8.873 1.00 . A A . 239 LEU O 1 1
10 43551 1 1 240 PHE C C 9.419 4.314 -9.403 1.00 . A A . 240 PHE C 1 1
10 43552 1 1 240 PHE CA C 9.268 3.376 -8.217 1.00 . A A . 240 PHE CA 1 1
10 43553 1 1 240 PHE CB C 8.773 4.141 -6.985 1.00 . A A . 240 PHE CB 1 1
10 43554 1 1 240 PHE CD1 C 6.274 4.329 -7.141 1.00 . A A . 240 PHE CD1 1 1
10 43555 1 1 240 PHE CD2 C 7.584 6.280 -7.546 1.00 . A A . 240 PHE CD2 1 1
10 43556 1 1 240 PHE CE1 C 5.121 5.054 -7.367 1.00 . A A . 240 PHE CE1 1 1
10 43557 1 1 240 PHE CE2 C 6.434 7.009 -7.772 1.00 . A A . 240 PHE CE2 1 1
10 43558 1 1 240 PHE CG C 7.518 4.932 -7.230 1.00 . A A . 240 PHE CG 1 1
10 43559 1 1 240 PHE CZ C 5.201 6.396 -7.683 1.00 . A A . 240 PHE CZ 1 1
10 43560 1 1 240 PHE H H 11.228 3.206 -7.451 1.00 . A A . 240 PHE H 1 1
10 43561 1 1 240 PHE HA H 8.548 2.612 -8.471 1.00 . A A . 240 PHE HA 1 1
10 43562 1 1 240 PHE HB2 H 8.571 3.437 -6.192 1.00 . A A . 240 PHE HB2 1 1
10 43563 1 1 240 PHE HB3 H 9.543 4.828 -6.662 1.00 . A A . 240 PHE HB3 1 1
10 43564 1 1 240 PHE HD1 H 6.210 3.280 -6.895 1.00 . A A . 240 PHE HD1 1 1
10 43565 1 1 240 PHE HD2 H 8.550 6.761 -7.617 1.00 . A A . 240 PHE HD2 1 1
10 43566 1 1 240 PHE HE1 H 4.158 4.572 -7.296 1.00 . A A . 240 PHE HE1 1 1
10 43567 1 1 240 PHE HE2 H 6.500 8.059 -8.020 1.00 . A A . 240 PHE HE2 1 1
10 43568 1 1 240 PHE HZ H 4.301 6.964 -7.861 1.00 . A A . 240 PHE HZ 1 1
10 43569 1 1 240 PHE N N 10.532 2.718 -7.942 1.00 . A A . 240 PHE N 1 1
10 43570 1 1 240 PHE O O 10.232 5.234 -9.376 1.00 . A A . 240 PHE O 1 1
10 43571 1 1 241 TYR C C 7.377 5.677 -11.757 1.00 . A A . 241 TYR C 1 1
10 43572 1 1 241 TYR CA C 8.682 4.915 -11.620 1.00 . A A . 241 TYR CA 1 1
10 43573 1 1 241 TYR CB C 8.934 4.083 -12.873 1.00 . A A . 241 TYR CB 1 1
10 43574 1 1 241 TYR CD1 C 10.643 2.292 -12.394 1.00 . A A . 241 TYR CD1 1 1
10 43575 1 1 241 TYR CD2 C 11.335 4.194 -13.651 1.00 . A A . 241 TYR CD2 1 1
10 43576 1 1 241 TYR CE1 C 11.912 1.760 -12.490 1.00 . A A . 241 TYR CE1 1 1
10 43577 1 1 241 TYR CE2 C 12.609 3.669 -13.751 1.00 . A A . 241 TYR CE2 1 1
10 43578 1 1 241 TYR CG C 10.332 3.516 -12.969 1.00 . A A . 241 TYR CG 1 1
10 43579 1 1 241 TYR CZ C 12.891 2.452 -13.167 1.00 . A A . 241 TYR CZ 1 1
10 43580 1 1 241 TYR H H 8.039 3.298 -10.424 1.00 . A A . 241 TYR H 1 1
10 43581 1 1 241 TYR HA H 9.487 5.622 -11.498 1.00 . A A . 241 TYR HA 1 1
10 43582 1 1 241 TYR HB2 H 8.246 3.256 -12.885 1.00 . A A . 241 TYR HB2 1 1
10 43583 1 1 241 TYR HB3 H 8.764 4.700 -13.740 1.00 . A A . 241 TYR HB3 1 1
10 43584 1 1 241 TYR HD1 H 9.875 1.755 -11.858 1.00 . A A . 241 TYR HD1 1 1
10 43585 1 1 241 TYR HD2 H 11.109 5.147 -14.106 1.00 . A A . 241 TYR HD2 1 1
10 43586 1 1 241 TYR HE1 H 12.133 0.807 -12.035 1.00 . A A . 241 TYR HE1 1 1
10 43587 1 1 241 TYR HE2 H 13.377 4.211 -14.282 1.00 . A A . 241 TYR HE2 1 1
10 43588 1 1 241 TYR HH H 14.091 1.003 -13.553 1.00 . A A . 241 TYR HH 1 1
10 43589 1 1 241 TYR N N 8.651 4.070 -10.443 1.00 . A A . 241 TYR N 1 1
10 43590 1 1 241 TYR O O 6.291 5.098 -11.685 1.00 . A A . 241 TYR O 1 1
10 43591 1 1 241 TYR OH O 14.156 1.921 -13.263 1.00 . A A . 241 TYR OH 1 1
10 43592 1 1 242 GLY C C 6.364 8.517 -13.448 1.00 . A A . 242 GLY C 1 1
10 43593 1 1 242 GLY CA C 6.326 7.801 -12.125 1.00 . A A . 242 GLY CA 1 1
10 43594 1 1 242 GLY H H 8.390 7.378 -11.998 1.00 . A A . 242 GLY H 1 1
10 43595 1 1 242 GLY HA2 H 5.442 7.180 -12.082 1.00 . A A . 242 GLY HA2 1 1
10 43596 1 1 242 GLY HA3 H 6.287 8.530 -11.329 1.00 . A A . 242 GLY HA3 1 1
10 43597 1 1 242 GLY N N 7.493 6.974 -11.951 1.00 . A A . 242 GLY N 1 1
10 43598 1 1 242 GLY O O 7.234 9.355 -13.679 1.00 . A A . 242 GLY O 1 1
10 43599 1 1 243 TYR C C 4.107 9.516 -15.886 1.00 . A A . 243 TYR C 1 1
10 43600 1 1 243 TYR CA C 5.417 8.795 -15.642 1.00 . A A . 243 TYR CA 1 1
10 43601 1 1 243 TYR CB C 5.665 7.764 -16.742 1.00 . A A . 243 TYR CB 1 1
10 43602 1 1 243 TYR CD1 C 7.445 6.080 -16.108 1.00 . A A . 243 TYR CD1 1 1
10 43603 1 1 243 TYR CD2 C 8.066 7.938 -17.458 1.00 . A A . 243 TYR CD2 1 1
10 43604 1 1 243 TYR CE1 C 8.749 5.623 -16.134 1.00 . A A . 243 TYR CE1 1 1
10 43605 1 1 243 TYR CE2 C 9.367 7.487 -17.489 1.00 . A A . 243 TYR CE2 1 1
10 43606 1 1 243 TYR CG C 7.084 7.246 -16.771 1.00 . A A . 243 TYR CG 1 1
10 43607 1 1 243 TYR CZ C 9.704 6.332 -16.827 1.00 . A A . 243 TYR CZ 1 1
10 43608 1 1 243 TYR H H 4.769 7.507 -14.096 1.00 . A A . 243 TYR H 1 1
10 43609 1 1 243 TYR HA H 6.213 9.523 -15.671 1.00 . A A . 243 TYR HA 1 1
10 43610 1 1 243 TYR HB2 H 5.007 6.923 -16.595 1.00 . A A . 243 TYR HB2 1 1
10 43611 1 1 243 TYR HB3 H 5.457 8.215 -17.701 1.00 . A A . 243 TYR HB3 1 1
10 43612 1 1 243 TYR HD1 H 6.691 5.528 -15.566 1.00 . A A . 243 TYR HD1 1 1
10 43613 1 1 243 TYR HD2 H 7.800 8.845 -17.977 1.00 . A A . 243 TYR HD2 1 1
10 43614 1 1 243 TYR HE1 H 9.013 4.714 -15.619 1.00 . A A . 243 TYR HE1 1 1
10 43615 1 1 243 TYR HE2 H 10.115 8.042 -18.032 1.00 . A A . 243 TYR HE2 1 1
10 43616 1 1 243 TYR HH H 11.013 4.938 -17.033 1.00 . A A . 243 TYR HH 1 1
10 43617 1 1 243 TYR N N 5.447 8.177 -14.332 1.00 . A A . 243 TYR N 1 1
10 43618 1 1 243 TYR O O 3.030 9.001 -15.584 1.00 . A A . 243 TYR O 1 1
10 43619 1 1 243 TYR OH O 11.004 5.887 -16.853 1.00 . A A . 243 TYR OH 1 1
10 43620 1 1 244 ASP C C 3.005 11.548 -18.341 1.00 . A A . 244 ASP C 1 1
10 43621 1 1 244 ASP CA C 3.048 11.476 -16.827 1.00 . A A . 244 ASP CA 1 1
10 43622 1 1 244 ASP CB C 3.078 12.889 -16.231 1.00 . A A . 244 ASP CB 1 1
10 43623 1 1 244 ASP CG C 2.951 12.891 -14.720 1.00 . A A . 244 ASP CG 1 1
10 43624 1 1 244 ASP H H 5.103 11.107 -16.548 1.00 . A A . 244 ASP H 1 1
10 43625 1 1 244 ASP HA H 2.170 10.958 -16.473 1.00 . A A . 244 ASP HA 1 1
10 43626 1 1 244 ASP HB2 H 4.012 13.363 -16.495 1.00 . A A . 244 ASP HB2 1 1
10 43627 1 1 244 ASP HB3 H 2.262 13.462 -16.643 1.00 . A A . 244 ASP HB3 1 1
10 43628 1 1 244 ASP N N 4.213 10.716 -16.422 1.00 . A A . 244 ASP N 1 1
10 43629 1 1 244 ASP O O 3.734 12.326 -18.958 1.00 . A A . 244 ASP O 1 1
10 43630 1 1 244 ASP OD1 O 3.948 13.195 -14.036 1.00 . A A . 244 ASP OD1 1 1
10 43631 1 1 244 ASP OD2 O 1.848 12.602 -14.212 1.00 . A A . 244 ASP OD2 1 1
10 43632 1 1 245 PHE C C 1.228 11.845 -20.911 1.00 . A A . 245 PHE C 1 1
10 43633 1 1 245 PHE CA C 2.059 10.675 -20.395 1.00 . A A . 245 PHE CA 1 1
10 43634 1 1 245 PHE CB C 1.475 9.332 -20.853 1.00 . A A . 245 PHE CB 1 1
10 43635 1 1 245 PHE CD1 C 0.185 8.232 -18.999 1.00 . A A . 245 PHE CD1 1 1
10 43636 1 1 245 PHE CD2 C -1.036 9.294 -20.752 1.00 . A A . 245 PHE CD2 1 1
10 43637 1 1 245 PHE CE1 C -0.998 7.867 -18.391 1.00 . A A . 245 PHE CE1 1 1
10 43638 1 1 245 PHE CE2 C -2.222 8.931 -20.145 1.00 . A A . 245 PHE CE2 1 1
10 43639 1 1 245 PHE CG C 0.180 8.952 -20.186 1.00 . A A . 245 PHE CG 1 1
10 43640 1 1 245 PHE CZ C -2.203 8.216 -18.964 1.00 . A A . 245 PHE CZ 1 1
10 43641 1 1 245 PHE H H 1.624 10.114 -18.399 1.00 . A A . 245 PHE H 1 1
10 43642 1 1 245 PHE HA H 3.057 10.770 -20.795 1.00 . A A . 245 PHE HA 1 1
10 43643 1 1 245 PHE HB2 H 1.295 9.374 -21.916 1.00 . A A . 245 PHE HB2 1 1
10 43644 1 1 245 PHE HB3 H 2.194 8.552 -20.649 1.00 . A A . 245 PHE HB3 1 1
10 43645 1 1 245 PHE HD1 H 1.128 7.960 -18.548 1.00 . A A . 245 PHE HD1 1 1
10 43646 1 1 245 PHE HD2 H -1.052 9.853 -21.675 1.00 . A A . 245 PHE HD2 1 1
10 43647 1 1 245 PHE HE1 H -0.980 7.308 -17.467 1.00 . A A . 245 PHE HE1 1 1
10 43648 1 1 245 PHE HE2 H -3.164 9.206 -20.595 1.00 . A A . 245 PHE HE2 1 1
10 43649 1 1 245 PHE HZ H -3.130 7.931 -18.490 1.00 . A A . 245 PHE HZ 1 1
10 43650 1 1 245 PHE N N 2.173 10.717 -18.943 1.00 . A A . 245 PHE N 1 1
10 43651 1 1 245 PHE O O 1.312 12.214 -22.083 1.00 . A A . 245 PHE O 1 1
10 43652 1 1 246 GLN C C -0.543 14.432 -19.099 1.00 . A A . 246 GLN C 1 1
10 43653 1 1 246 GLN CA C -0.369 13.591 -20.352 1.00 . A A . 246 GLN CA 1 1
10 43654 1 1 246 GLN CB C -1.744 13.170 -20.877 1.00 . A A . 246 GLN CB 1 1
10 43655 1 1 246 GLN CD C -3.971 13.955 -21.784 1.00 . A A . 246 GLN CD 1 1
10 43656 1 1 246 GLN CG C -2.541 14.324 -21.461 1.00 . A A . 246 GLN CG 1 1
10 43657 1 1 246 GLN H H 0.402 12.071 -19.110 1.00 . A A . 246 GLN H 1 1
10 43658 1 1 246 GLN HA H 0.146 14.166 -21.104 1.00 . A A . 246 GLN HA 1 1
10 43659 1 1 246 GLN HB2 H -1.612 12.422 -21.645 1.00 . A A . 246 GLN HB2 1 1
10 43660 1 1 246 GLN HB3 H -2.311 12.743 -20.064 1.00 . A A . 246 GLN HB3 1 1
10 43661 1 1 246 GLN HE21 H -4.557 14.598 -20.002 1.00 . A A . 246 GLN HE21 1 1
10 43662 1 1 246 GLN HE22 H -5.808 13.980 -21.024 1.00 . A A . 246 GLN HE22 1 1
10 43663 1 1 246 GLN HG2 H -2.551 15.133 -20.746 1.00 . A A . 246 GLN HG2 1 1
10 43664 1 1 246 GLN HG3 H -2.057 14.655 -22.369 1.00 . A A . 246 GLN HG3 1 1
10 43665 1 1 246 GLN N N 0.436 12.428 -20.025 1.00 . A A . 246 GLN N 1 1
10 43666 1 1 246 GLN NE2 N -4.866 14.199 -20.841 1.00 . A A . 246 GLN NE2 1 1
10 43667 1 1 246 GLN O O -0.537 13.899 -17.994 1.00 . A A . 246 GLN O 1 1
10 43668 1 1 246 GLN OE1 O -4.271 13.481 -22.876 1.00 . A A . 246 GLN OE1 1 1
10 43669 1 1 247 ASN C C -2.284 16.286 -17.508 1.00 . A A . 247 ASN C 1 1
10 43670 1 1 247 ASN CA C -0.924 16.594 -18.109 1.00 . A A . 247 ASN CA 1 1
10 43671 1 1 247 ASN CB C -0.828 18.073 -18.491 1.00 . A A . 247 ASN CB 1 1
10 43672 1 1 247 ASN CG C 0.589 18.497 -18.819 1.00 . A A . 247 ASN CG 1 1
10 43673 1 1 247 ASN H H -0.651 16.127 -20.159 1.00 . A A . 247 ASN H 1 1
10 43674 1 1 247 ASN HA H -0.162 16.371 -17.375 1.00 . A A . 247 ASN HA 1 1
10 43675 1 1 247 ASN HB2 H -1.448 18.255 -19.356 1.00 . A A . 247 ASN HB2 1 1
10 43676 1 1 247 ASN HB3 H -1.183 18.673 -17.666 1.00 . A A . 247 ASN HB3 1 1
10 43677 1 1 247 ASN HD21 H -0.082 19.852 -20.106 1.00 . A A . 247 ASN HD21 1 1
10 43678 1 1 247 ASN HD22 H 1.641 19.757 -19.938 1.00 . A A . 247 ASN HD22 1 1
10 43679 1 1 247 ASN N N -0.691 15.736 -19.257 1.00 . A A . 247 ASN N 1 1
10 43680 1 1 247 ASN ND2 N 0.731 19.466 -19.709 1.00 . A A . 247 ASN ND2 1 1
10 43681 1 1 247 ASN O O -3.309 16.363 -18.187 1.00 . A A . 247 ASN O 1 1
10 43682 1 1 247 ASN OD1 O 1.551 17.955 -18.278 1.00 . A A . 247 ASN OD1 1 1
10 43683 1 1 248 GLY C C -3.682 14.018 -15.517 1.00 . A A . 248 GLY C 1 1
10 43684 1 1 248 GLY CA C -3.505 15.525 -15.572 1.00 . A A . 248 GLY CA 1 1
10 43685 1 1 248 GLY H H -1.434 15.893 -15.748 1.00 . A A . 248 GLY H 1 1
10 43686 1 1 248 GLY HA2 H -3.492 15.911 -14.565 1.00 . A A . 248 GLY HA2 1 1
10 43687 1 1 248 GLY HA3 H -4.343 15.956 -16.100 1.00 . A A . 248 GLY HA3 1 1
10 43688 1 1 248 GLY N N -2.281 15.913 -16.238 1.00 . A A . 248 GLY N 1 1
10 43689 1 1 248 GLY O O -4.571 13.518 -14.833 1.00 . A A . 248 GLY O 1 1
10 43690 1 1 249 LEU C C -1.532 11.252 -15.841 1.00 . A A . 249 LEU C 1 1
10 43691 1 1 249 LEU CA C -2.881 11.835 -16.241 1.00 . A A . 249 LEU CA 1 1
10 43692 1 1 249 LEU CB C -3.290 11.308 -17.621 1.00 . A A . 249 LEU CB 1 1
10 43693 1 1 249 LEU CD1 C -4.972 11.155 -19.476 1.00 . A A . 249 LEU CD1 1 1
10 43694 1 1 249 LEU CD2 C -5.745 11.254 -17.109 1.00 . A A . 249 LEU CD2 1 1
10 43695 1 1 249 LEU CG C -4.687 11.721 -18.095 1.00 . A A . 249 LEU CG 1 1
10 43696 1 1 249 LEU H H -2.142 13.746 -16.768 1.00 . A A . 249 LEU H 1 1
10 43697 1 1 249 LEU HA H -3.618 11.528 -15.514 1.00 . A A . 249 LEU HA 1 1
10 43698 1 1 249 LEU HB2 H -2.570 11.660 -18.342 1.00 . A A . 249 LEU HB2 1 1
10 43699 1 1 249 LEU HB3 H -3.250 10.229 -17.595 1.00 . A A . 249 LEU HB3 1 1
10 43700 1 1 249 LEU HD11 H -4.922 10.076 -19.440 1.00 . A A . 249 LEU HD11 1 1
10 43701 1 1 249 LEU HD12 H -4.240 11.525 -20.178 1.00 . A A . 249 LEU HD12 1 1
10 43702 1 1 249 LEU HD13 H -5.960 11.459 -19.792 1.00 . A A . 249 LEU HD13 1 1
10 43703 1 1 249 LEU HD21 H -5.675 10.183 -16.990 1.00 . A A . 249 LEU HD21 1 1
10 43704 1 1 249 LEU HD22 H -6.724 11.511 -17.486 1.00 . A A . 249 LEU HD22 1 1
10 43705 1 1 249 LEU HD23 H -5.588 11.735 -16.156 1.00 . A A . 249 LEU HD23 1 1
10 43706 1 1 249 LEU HG H -4.736 12.798 -18.157 1.00 . A A . 249 LEU HG 1 1
10 43707 1 1 249 LEU N N -2.832 13.293 -16.237 1.00 . A A . 249 LEU N 1 1
10 43708 1 1 249 LEU O O -0.492 11.658 -16.361 1.00 . A A . 249 LEU O 1 1
10 43709 1 1 250 SER C C -0.380 8.185 -14.492 1.00 . A A . 250 SER C 1 1
10 43710 1 1 250 SER CA C -0.328 9.705 -14.421 1.00 . A A . 250 SER CA 1 1
10 43711 1 1 250 SER CB C -0.118 10.145 -12.972 1.00 . A A . 250 SER CB 1 1
10 43712 1 1 250 SER H H -2.417 9.951 -14.613 1.00 . A A . 250 SER H 1 1
10 43713 1 1 250 SER HA H 0.495 10.060 -15.022 1.00 . A A . 250 SER HA 1 1
10 43714 1 1 250 SER HB2 H -0.917 9.755 -12.359 1.00 . A A . 250 SER HB2 1 1
10 43715 1 1 250 SER HB3 H 0.827 9.762 -12.617 1.00 . A A . 250 SER HB3 1 1
10 43716 1 1 250 SER HG H 0.602 11.923 -13.427 1.00 . A A . 250 SER HG 1 1
10 43717 1 1 250 SER N N -1.554 10.287 -14.938 1.00 . A A . 250 SER N 1 1
10 43718 1 1 250 SER O O -1.454 7.585 -14.410 1.00 . A A . 250 SER O 1 1
10 43719 1 1 250 SER OG O -0.107 11.558 -12.860 1.00 . A A . 250 SER OG 1 1
10 43720 1 1 251 VAL C C 1.936 5.690 -13.620 1.00 . A A . 251 VAL C 1 1
10 43721 1 1 251 VAL CA C 0.867 6.119 -14.620 1.00 . A A . 251 VAL CA 1 1
10 43722 1 1 251 VAL CB C 1.160 5.521 -16.023 1.00 . A A . 251 VAL CB 1 1
10 43723 1 1 251 VAL CG1 C 2.473 6.040 -16.585 1.00 . A A . 251 VAL CG1 1 1
10 43724 1 1 251 VAL CG2 C 1.162 4.000 -15.980 1.00 . A A . 251 VAL CG2 1 1
10 43725 1 1 251 VAL H H 1.594 8.097 -14.798 1.00 . A A . 251 VAL H 1 1
10 43726 1 1 251 VAL HA H -0.088 5.740 -14.285 1.00 . A A . 251 VAL HA 1 1
10 43727 1 1 251 VAL HB H 0.369 5.834 -16.689 1.00 . A A . 251 VAL HB 1 1
10 43728 1 1 251 VAL HG11 H 2.645 5.605 -17.558 1.00 . A A . 251 VAL HG11 1 1
10 43729 1 1 251 VAL HG12 H 3.281 5.766 -15.921 1.00 . A A . 251 VAL HG12 1 1
10 43730 1 1 251 VAL HG13 H 2.429 7.115 -16.673 1.00 . A A . 251 VAL HG13 1 1
10 43731 1 1 251 VAL HG21 H 0.203 3.649 -15.631 1.00 . A A . 251 VAL HG21 1 1
10 43732 1 1 251 VAL HG22 H 1.936 3.660 -15.308 1.00 . A A . 251 VAL HG22 1 1
10 43733 1 1 251 VAL HG23 H 1.349 3.611 -16.970 1.00 . A A . 251 VAL HG23 1 1
10 43734 1 1 251 VAL N N 0.777 7.566 -14.654 1.00 . A A . 251 VAL N 1 1
10 43735 1 1 251 VAL O O 3.038 6.248 -13.583 1.00 . A A . 251 VAL O 1 1
10 43736 1 1 252 SER C C 3.106 2.920 -12.158 1.00 . A A . 252 SER C 1 1
10 43737 1 1 252 SER CA C 2.477 4.246 -11.750 1.00 . A A . 252 SER CA 1 1
10 43738 1 1 252 SER CB C 1.693 4.094 -10.441 1.00 . A A . 252 SER CB 1 1
10 43739 1 1 252 SER H H 0.720 4.275 -12.913 1.00 . A A . 252 SER H 1 1
10 43740 1 1 252 SER HA H 3.257 4.981 -11.617 1.00 . A A . 252 SER HA 1 1
10 43741 1 1 252 SER HB2 H 1.149 5.006 -10.244 1.00 . A A . 252 SER HB2 1 1
10 43742 1 1 252 SER HB3 H 0.996 3.275 -10.536 1.00 . A A . 252 SER HB3 1 1
10 43743 1 1 252 SER HG H 2.663 4.644 -8.832 1.00 . A A . 252 SER HG 1 1
10 43744 1 1 252 SER N N 1.594 4.712 -12.799 1.00 . A A . 252 SER N 1 1
10 43745 1 1 252 SER O O 2.403 1.939 -12.420 1.00 . A A . 252 SER O 1 1
10 43746 1 1 252 SER OG O 2.554 3.836 -9.348 1.00 . A A . 252 SER OG 1 1
10 43747 1 1 253 LEU C C 6.084 1.253 -11.534 1.00 . A A . 253 LEU C 1 1
10 43748 1 1 253 LEU CA C 5.147 1.712 -12.650 1.00 . A A . 253 LEU CA 1 1
10 43749 1 1 253 LEU CB C 5.952 2.009 -13.924 1.00 . A A . 253 LEU CB 1 1
10 43750 1 1 253 LEU CD1 C 6.057 2.786 -16.304 1.00 . A A . 253 LEU CD1 1 1
10 43751 1 1 253 LEU CD2 C 4.060 1.535 -15.500 1.00 . A A . 253 LEU CD2 1 1
10 43752 1 1 253 LEU CG C 5.144 2.527 -15.118 1.00 . A A . 253 LEU CG 1 1
10 43753 1 1 253 LEU H H 4.933 3.712 -12.002 1.00 . A A . 253 LEU H 1 1
10 43754 1 1 253 LEU HA H 4.429 0.932 -12.854 1.00 . A A . 253 LEU HA 1 1
10 43755 1 1 253 LEU HB2 H 6.700 2.745 -13.684 1.00 . A A . 253 LEU HB2 1 1
10 43756 1 1 253 LEU HB3 H 6.451 1.101 -14.227 1.00 . A A . 253 LEU HB3 1 1
10 43757 1 1 253 LEU HD11 H 6.518 1.859 -16.611 1.00 . A A . 253 LEU HD11 1 1
10 43758 1 1 253 LEU HD12 H 6.822 3.493 -16.021 1.00 . A A . 253 LEU HD12 1 1
10 43759 1 1 253 LEU HD13 H 5.479 3.188 -17.123 1.00 . A A . 253 LEU HD13 1 1
10 43760 1 1 253 LEU HD21 H 3.386 1.399 -14.668 1.00 . A A . 253 LEU HD21 1 1
10 43761 1 1 253 LEU HD22 H 4.514 0.588 -15.754 1.00 . A A . 253 LEU HD22 1 1
10 43762 1 1 253 LEU HD23 H 3.512 1.911 -16.351 1.00 . A A . 253 LEU HD23 1 1
10 43763 1 1 253 LEU HG H 4.669 3.460 -14.849 1.00 . A A . 253 LEU HG 1 1
10 43764 1 1 253 LEU N N 4.426 2.901 -12.237 1.00 . A A . 253 LEU N 1 1
10 43765 1 1 253 LEU O O 7.047 1.944 -11.202 1.00 . A A . 253 LEU O 1 1
10 43766 1 1 254 GLU C C 7.436 -1.638 -10.365 1.00 . A A . 254 GLU C 1 1
10 43767 1 1 254 GLU CA C 6.647 -0.426 -9.888 1.00 . A A . 254 GLU CA 1 1
10 43768 1 1 254 GLU CB C 5.821 -0.796 -8.652 1.00 . A A . 254 GLU CB 1 1
10 43769 1 1 254 GLU CD C 4.575 0.014 -6.612 1.00 . A A . 254 GLU CD 1 1
10 43770 1 1 254 GLU CG C 5.249 0.403 -7.912 1.00 . A A . 254 GLU CG 1 1
10 43771 1 1 254 GLU H H 5.015 -0.413 -11.239 1.00 . A A . 254 GLU H 1 1
10 43772 1 1 254 GLU HA H 7.346 0.350 -9.616 1.00 . A A . 254 GLU HA 1 1
10 43773 1 1 254 GLU HB2 H 4.999 -1.426 -8.959 1.00 . A A . 254 GLU HB2 1 1
10 43774 1 1 254 GLU HB3 H 6.446 -1.349 -7.967 1.00 . A A . 254 GLU HB3 1 1
10 43775 1 1 254 GLU HG2 H 6.051 1.092 -7.694 1.00 . A A . 254 GLU HG2 1 1
10 43776 1 1 254 GLU HG3 H 4.521 0.888 -8.547 1.00 . A A . 254 GLU HG3 1 1
10 43777 1 1 254 GLU N N 5.802 0.098 -10.950 1.00 . A A . 254 GLU N 1 1
10 43778 1 1 254 GLU O O 6.874 -2.577 -10.932 1.00 . A A . 254 GLU O 1 1
10 43779 1 1 254 GLU OE1 O 3.378 -0.339 -6.638 1.00 . A A . 254 GLU OE1 1 1
10 43780 1 1 254 GLU OE2 O 5.248 0.066 -5.558 1.00 . A A . 254 GLU OE2 1 1
10 43781 1 1 255 TYR C C 10.464 -3.139 -9.316 1.00 . A A . 255 TYR C 1 1
10 43782 1 1 255 TYR CA C 9.620 -2.703 -10.507 1.00 . A A . 255 TYR CA 1 1
10 43783 1 1 255 TYR CB C 10.532 -2.305 -11.670 1.00 . A A . 255 TYR CB 1 1
10 43784 1 1 255 TYR CD1 C 9.587 -3.116 -13.864 1.00 . A A . 255 TYR CD1 1 1
10 43785 1 1 255 TYR CD2 C 9.353 -0.809 -13.325 1.00 . A A . 255 TYR CD2 1 1
10 43786 1 1 255 TYR CE1 C 8.938 -2.906 -15.064 1.00 . A A . 255 TYR CE1 1 1
10 43787 1 1 255 TYR CE2 C 8.701 -0.590 -14.522 1.00 . A A . 255 TYR CE2 1 1
10 43788 1 1 255 TYR CG C 9.805 -2.073 -12.976 1.00 . A A . 255 TYR CG 1 1
10 43789 1 1 255 TYR CZ C 8.498 -1.641 -15.388 1.00 . A A . 255 TYR CZ 1 1
10 43790 1 1 255 TYR H H 9.126 -0.816 -9.687 1.00 . A A . 255 TYR H 1 1
10 43791 1 1 255 TYR HA H 9.000 -3.531 -10.814 1.00 . A A . 255 TYR HA 1 1
10 43792 1 1 255 TYR HB2 H 11.047 -1.391 -11.416 1.00 . A A . 255 TYR HB2 1 1
10 43793 1 1 255 TYR HB3 H 11.259 -3.088 -11.831 1.00 . A A . 255 TYR HB3 1 1
10 43794 1 1 255 TYR HD1 H 9.933 -4.106 -13.606 1.00 . A A . 255 TYR HD1 1 1
10 43795 1 1 255 TYR HD2 H 9.514 0.012 -12.644 1.00 . A A . 255 TYR HD2 1 1
10 43796 1 1 255 TYR HE1 H 8.776 -3.731 -15.741 1.00 . A A . 255 TYR HE1 1 1
10 43797 1 1 255 TYR HE2 H 8.358 0.402 -14.776 1.00 . A A . 255 TYR HE2 1 1
10 43798 1 1 255 TYR HH H 7.262 -2.165 -16.763 1.00 . A A . 255 TYR HH 1 1
10 43799 1 1 255 TYR N N 8.740 -1.606 -10.132 1.00 . A A . 255 TYR N 1 1
10 43800 1 1 255 TYR O O 10.760 -2.339 -8.427 1.00 . A A . 255 TYR O 1 1
10 43801 1 1 255 TYR OH O 7.855 -1.425 -16.582 1.00 . A A . 255 TYR OH 1 1
10 43802 1 1 256 ALA C C 12.778 -5.807 -8.772 1.00 . A A . 256 ALA C 1 1
10 43803 1 1 256 ALA CA C 11.640 -4.958 -8.219 1.00 . A A . 256 ALA CA 1 1
10 43804 1 1 256 ALA CB C 10.762 -5.787 -7.291 1.00 . A A . 256 ALA CB 1 1
10 43805 1 1 256 ALA H H 10.583 -4.991 -10.045 1.00 . A A . 256 ALA H 1 1
10 43806 1 1 256 ALA HA H 12.054 -4.137 -7.653 1.00 . A A . 256 ALA HA 1 1
10 43807 1 1 256 ALA HB1 H 11.358 -6.162 -6.472 1.00 . A A . 256 ALA HB1 1 1
10 43808 1 1 256 ALA HB2 H 10.340 -6.615 -7.839 1.00 . A A . 256 ALA HB2 1 1
10 43809 1 1 256 ALA HB3 H 9.967 -5.169 -6.902 1.00 . A A . 256 ALA HB3 1 1
10 43810 1 1 256 ALA N N 10.841 -4.408 -9.301 1.00 . A A . 256 ALA N 1 1
10 43811 1 1 256 ALA O O 12.637 -6.440 -9.821 1.00 . A A . 256 ALA O 1 1
10 43812 1 1 257 PHE C C 14.845 -8.060 -8.027 1.00 . A A . 257 PHE C 1 1
10 43813 1 1 257 PHE CA C 15.054 -6.614 -8.452 1.00 . A A . 257 PHE CA 1 1
10 43814 1 1 257 PHE CB C 16.336 -6.072 -7.806 1.00 . A A . 257 PHE CB 1 1
10 43815 1 1 257 PHE CD1 C 16.350 -3.560 -7.782 1.00 . A A . 257 PHE CD1 1 1
10 43816 1 1 257 PHE CD2 C 17.651 -4.688 -9.430 1.00 . A A . 257 PHE CD2 1 1
10 43817 1 1 257 PHE CE1 C 16.767 -2.342 -8.283 1.00 . A A . 257 PHE CE1 1 1
10 43818 1 1 257 PHE CE2 C 18.072 -3.474 -9.936 1.00 . A A . 257 PHE CE2 1 1
10 43819 1 1 257 PHE CG C 16.787 -4.746 -8.350 1.00 . A A . 257 PHE CG 1 1
10 43820 1 1 257 PHE CZ C 17.629 -2.299 -9.362 1.00 . A A . 257 PHE CZ 1 1
10 43821 1 1 257 PHE H H 13.963 -5.242 -7.267 1.00 . A A . 257 PHE H 1 1
10 43822 1 1 257 PHE HA H 15.153 -6.573 -9.525 1.00 . A A . 257 PHE HA 1 1
10 43823 1 1 257 PHE HB2 H 16.170 -5.952 -6.745 1.00 . A A . 257 PHE HB2 1 1
10 43824 1 1 257 PHE HB3 H 17.134 -6.784 -7.960 1.00 . A A . 257 PHE HB3 1 1
10 43825 1 1 257 PHE HD1 H 15.676 -3.592 -6.939 1.00 . A A . 257 PHE HD1 1 1
10 43826 1 1 257 PHE HD2 H 17.998 -5.605 -9.880 1.00 . A A . 257 PHE HD2 1 1
10 43827 1 1 257 PHE HE1 H 16.419 -1.425 -7.832 1.00 . A A . 257 PHE HE1 1 1
10 43828 1 1 257 PHE HE2 H 18.745 -3.444 -10.779 1.00 . A A . 257 PHE HE2 1 1
10 43829 1 1 257 PHE HZ H 17.957 -1.348 -9.756 1.00 . A A . 257 PHE HZ 1 1
10 43830 1 1 257 PHE N N 13.903 -5.803 -8.070 1.00 . A A . 257 PHE N 1 1
10 43831 1 1 257 PHE O O 14.012 -8.337 -7.168 1.00 . A A . 257 PHE O 1 1
10 43832 1 1 258 GLU C C 14.176 -10.984 -8.435 1.00 . A A . 258 GLU C 1 1
10 43833 1 1 258 GLU CA C 15.573 -10.391 -8.283 1.00 . A A . 258 GLU CA 1 1
10 43834 1 1 258 GLU CB C 16.065 -10.563 -6.843 1.00 . A A . 258 GLU CB 1 1
10 43835 1 1 258 GLU CD C 17.935 -10.210 -5.185 1.00 . A A . 258 GLU CD 1 1
10 43836 1 1 258 GLU CG C 17.482 -10.060 -6.622 1.00 . A A . 258 GLU CG 1 1
10 43837 1 1 258 GLU H H 16.168 -8.684 -9.390 1.00 . A A . 258 GLU H 1 1
10 43838 1 1 258 GLU HA H 16.245 -10.909 -8.947 1.00 . A A . 258 GLU HA 1 1
10 43839 1 1 258 GLU HB2 H 15.405 -10.021 -6.183 1.00 . A A . 258 GLU HB2 1 1
10 43840 1 1 258 GLU HB3 H 16.035 -11.612 -6.587 1.00 . A A . 258 GLU HB3 1 1
10 43841 1 1 258 GLU HG2 H 18.153 -10.619 -7.255 1.00 . A A . 258 GLU HG2 1 1
10 43842 1 1 258 GLU HG3 H 17.523 -9.014 -6.889 1.00 . A A . 258 GLU HG3 1 1
10 43843 1 1 258 GLU N N 15.588 -8.972 -8.652 1.00 . A A . 258 GLU N 1 1
10 43844 1 1 258 GLU O O 13.735 -11.787 -7.617 1.00 . A A . 258 GLU O 1 1
10 43845 1 1 258 GLU OE1 O 17.615 -9.328 -4.365 1.00 . A A . 258 GLU OE1 1 1
10 43846 1 1 258 GLU OE2 O 18.614 -11.209 -4.880 1.00 . A A . 258 GLU OE2 1 1
10 43847 1 1 259 TRP C C 11.986 -12.469 -10.068 1.00 . A A . 259 TRP C 1 1
10 43848 1 1 259 TRP CA C 12.111 -10.986 -9.714 1.00 . A A . 259 TRP CA 1 1
10 43849 1 1 259 TRP CB C 11.471 -10.123 -10.808 1.00 . A A . 259 TRP CB 1 1
10 43850 1 1 259 TRP CD1 C 13.239 -9.483 -12.550 1.00 . A A . 259 TRP CD1 1 1
10 43851 1 1 259 TRP CD2 C 11.816 -11.072 -13.231 1.00 . A A . 259 TRP CD2 1 1
10 43852 1 1 259 TRP CE2 C 12.730 -10.814 -14.268 1.00 . A A . 259 TRP CE2 1 1
10 43853 1 1 259 TRP CE3 C 10.825 -12.037 -13.429 1.00 . A A . 259 TRP CE3 1 1
10 43854 1 1 259 TRP CG C 12.162 -10.211 -12.137 1.00 . A A . 259 TRP CG 1 1
10 43855 1 1 259 TRP CH2 C 11.699 -12.427 -15.653 1.00 . A A . 259 TRP CH2 1 1
10 43856 1 1 259 TRP CZ2 C 12.680 -11.488 -15.488 1.00 . A A . 259 TRP CZ2 1 1
10 43857 1 1 259 TRP CZ3 C 10.777 -12.704 -14.638 1.00 . A A . 259 TRP CZ3 1 1
10 43858 1 1 259 TRP H H 13.927 -9.997 -10.144 1.00 . A A . 259 TRP H 1 1
10 43859 1 1 259 TRP HA H 11.578 -10.815 -8.790 1.00 . A A . 259 TRP HA 1 1
10 43860 1 1 259 TRP HB2 H 10.447 -10.435 -10.946 1.00 . A A . 259 TRP HB2 1 1
10 43861 1 1 259 TRP HB3 H 11.485 -9.089 -10.492 1.00 . A A . 259 TRP HB3 1 1
10 43862 1 1 259 TRP HD1 H 13.736 -8.738 -11.946 1.00 . A A . 259 TRP HD1 1 1
10 43863 1 1 259 TRP HE1 H 14.334 -9.459 -14.345 1.00 . A A . 259 TRP HE1 1 1
10 43864 1 1 259 TRP HE3 H 10.107 -12.266 -12.657 1.00 . A A . 259 TRP HE3 1 1
10 43865 1 1 259 TRP HH2 H 11.622 -12.971 -16.583 1.00 . A A . 259 TRP HH2 1 1
10 43866 1 1 259 TRP HZ2 H 13.383 -11.287 -16.281 1.00 . A A . 259 TRP HZ2 1 1
10 43867 1 1 259 TRP HZ3 H 10.017 -13.452 -14.809 1.00 . A A . 259 TRP HZ3 1 1
10 43868 1 1 259 TRP N N 13.492 -10.581 -9.494 1.00 . A A . 259 TRP N 1 1
10 43869 1 1 259 TRP NE1 N 13.588 -9.840 -13.829 1.00 . A A . 259 TRP NE1 1 1
10 43870 1 1 259 TRP O O 10.972 -13.093 -9.765 1.00 . A A . 259 TRP O 1 1
10 43871 1 1 260 GLN C C 12.873 -15.413 -10.087 1.00 . A A . 260 GLN C 1 1
10 43872 1 1 260 GLN CA C 12.928 -14.394 -11.226 1.00 . A A . 260 GLN CA 1 1
10 43873 1 1 260 GLN CB C 14.104 -14.692 -12.163 1.00 . A A . 260 GLN CB 1 1
10 43874 1 1 260 GLN CD C 15.246 -16.385 -13.669 1.00 . A A . 260 GLN CD 1 1
10 43875 1 1 260 GLN CG C 14.078 -16.099 -12.743 1.00 . A A . 260 GLN CG 1 1
10 43876 1 1 260 GLN H H 13.838 -12.516 -10.837 1.00 . A A . 260 GLN H 1 1
10 43877 1 1 260 GLN HA H 12.010 -14.469 -11.790 1.00 . A A . 260 GLN HA 1 1
10 43878 1 1 260 GLN HB2 H 14.085 -13.987 -12.982 1.00 . A A . 260 GLN HB2 1 1
10 43879 1 1 260 GLN HB3 H 15.026 -14.569 -11.616 1.00 . A A . 260 GLN HB3 1 1
10 43880 1 1 260 GLN HE21 H 14.152 -17.700 -14.683 1.00 . A A . 260 GLN HE21 1 1
10 43881 1 1 260 GLN HE22 H 15.784 -17.489 -15.229 1.00 . A A . 260 GLN HE22 1 1
10 43882 1 1 260 GLN HG2 H 14.103 -16.808 -11.931 1.00 . A A . 260 GLN HG2 1 1
10 43883 1 1 260 GLN HG3 H 13.160 -16.226 -13.299 1.00 . A A . 260 GLN HG3 1 1
10 43884 1 1 260 GLN N N 13.010 -13.026 -10.715 1.00 . A A . 260 GLN N 1 1
10 43885 1 1 260 GLN NE2 N 15.039 -17.278 -14.624 1.00 . A A . 260 GLN NE2 1 1
10 43886 1 1 260 GLN O O 12.104 -16.372 -10.140 1.00 . A A . 260 GLN O 1 1
10 43887 1 1 260 GLN OE1 O 16.326 -15.817 -13.524 1.00 . A A . 260 GLN OE1 1 1
10 43888 1 1 261 ASP C C 12.927 -15.429 -6.741 1.00 . A A . 261 ASP C 1 1
10 43889 1 1 261 ASP CA C 13.670 -16.076 -7.894 1.00 . A A . 261 ASP CA 1 1
10 43890 1 1 261 ASP CB C 15.097 -16.422 -7.462 1.00 . A A . 261 ASP CB 1 1
10 43891 1 1 261 ASP CG C 15.814 -17.323 -8.446 1.00 . A A . 261 ASP CG 1 1
10 43892 1 1 261 ASP H H 14.251 -14.403 -9.054 1.00 . A A . 261 ASP H 1 1
10 43893 1 1 261 ASP HA H 13.156 -16.984 -8.173 1.00 . A A . 261 ASP HA 1 1
10 43894 1 1 261 ASP HB2 H 15.663 -15.509 -7.363 1.00 . A A . 261 ASP HB2 1 1
10 43895 1 1 261 ASP HB3 H 15.061 -16.921 -6.505 1.00 . A A . 261 ASP HB3 1 1
10 43896 1 1 261 ASP N N 13.664 -15.187 -9.050 1.00 . A A . 261 ASP N 1 1
10 43897 1 1 261 ASP O O 13.354 -14.409 -6.208 1.00 . A A . 261 ASP O 1 1
10 43898 1 1 261 ASP OD1 O 15.604 -18.555 -8.392 1.00 . A A . 261 ASP OD1 1 1
10 43899 1 1 261 ASP OD2 O 16.600 -16.804 -9.265 1.00 . A A . 261 ASP OD2 1 1
10 43900 1 1 262 HIS C C 11.308 -16.014 -3.948 1.00 . A A . 262 HIS C 1 1
10 43901 1 1 262 HIS CA C 10.965 -15.458 -5.324 1.00 . A A . 262 HIS CA 1 1
10 43902 1 1 262 HIS CB C 9.490 -15.711 -5.641 1.00 . A A . 262 HIS CB 1 1
10 43903 1 1 262 HIS CD2 C 9.093 -15.203 -8.152 1.00 . A A . 262 HIS CD2 1 1
10 43904 1 1 262 HIS CE1 C 7.997 -13.323 -7.928 1.00 . A A . 262 HIS CE1 1 1
10 43905 1 1 262 HIS CG C 8.992 -14.947 -6.827 1.00 . A A . 262 HIS CG 1 1
10 43906 1 1 262 HIS H H 11.563 -16.882 -6.770 1.00 . A A . 262 HIS H 1 1
10 43907 1 1 262 HIS HA H 11.138 -14.393 -5.314 1.00 . A A . 262 HIS HA 1 1
10 43908 1 1 262 HIS HB2 H 9.345 -16.762 -5.840 1.00 . A A . 262 HIS HB2 1 1
10 43909 1 1 262 HIS HB3 H 8.894 -15.429 -4.788 1.00 . A A . 262 HIS HB3 1 1
10 43910 1 1 262 HIS HD1 H 8.063 -13.302 -5.879 1.00 . A A . 262 HIS HD1 1 1
10 43911 1 1 262 HIS HD2 H 9.582 -16.054 -8.603 1.00 . A A . 262 HIS HD2 1 1
10 43912 1 1 262 HIS HE1 H 7.459 -12.415 -8.151 1.00 . A A . 262 HIS HE1 1 1
10 43913 1 1 262 HIS HE2 H 8.570 -13.983 -9.775 1.00 . A A . 262 HIS HE2 1 1
10 43914 1 1 262 HIS N N 11.816 -16.029 -6.355 1.00 . A A . 262 HIS N 1 1
10 43915 1 1 262 HIS ND1 N 8.299 -13.761 -6.721 1.00 . A A . 262 HIS ND1 1 1
10 43916 1 1 262 HIS NE2 N 8.466 -14.178 -8.816 1.00 . A A . 262 HIS NE2 1 1
10 43917 1 1 262 HIS O O 10.578 -16.840 -3.399 1.00 . A A . 262 HIS O 1 1
10 43918 1 1 263 ASP C C 11.913 -15.055 -1.085 1.00 . A A . 263 ASP C 1 1
10 43919 1 1 263 ASP CA C 12.776 -15.878 -2.023 1.00 . A A . 263 ASP CA 1 1
10 43920 1 1 263 ASP CB C 14.258 -15.604 -1.745 1.00 . A A . 263 ASP CB 1 1
10 43921 1 1 263 ASP CG C 15.173 -16.669 -2.318 1.00 . A A . 263 ASP CG 1 1
10 43922 1 1 263 ASP H H 13.041 -15.017 -3.940 1.00 . A A . 263 ASP H 1 1
10 43923 1 1 263 ASP HA H 12.571 -16.926 -1.857 1.00 . A A . 263 ASP HA 1 1
10 43924 1 1 263 ASP HB2 H 14.529 -14.655 -2.182 1.00 . A A . 263 ASP HB2 1 1
10 43925 1 1 263 ASP HB3 H 14.414 -15.559 -0.677 1.00 . A A . 263 ASP HB3 1 1
10 43926 1 1 263 ASP N N 12.429 -15.565 -3.401 1.00 . A A . 263 ASP N 1 1
10 43927 1 1 263 ASP O O 11.861 -13.831 -1.185 1.00 . A A . 263 ASP O 1 1
10 43928 1 1 263 ASP OD1 O 15.787 -16.422 -3.373 1.00 . A A . 263 ASP OD1 1 1
10 43929 1 1 263 ASP OD2 O 15.286 -17.750 -1.702 1.00 . A A . 263 ASP OD2 1 1
10 43930 1 1 264 GLU C C 11.043 -14.242 1.746 1.00 . A A . 264 GLU C 1 1
10 43931 1 1 264 GLU CA C 10.299 -15.107 0.736 1.00 . A A . 264 GLU CA 1 1
10 43932 1 1 264 GLU CB C 9.457 -16.164 1.454 1.00 . A A . 264 GLU CB 1 1
10 43933 1 1 264 GLU CD C 7.642 -16.659 3.131 1.00 . A A . 264 GLU CD 1 1
10 43934 1 1 264 GLU CG C 8.456 -15.588 2.439 1.00 . A A . 264 GLU CG 1 1
10 43935 1 1 264 GLU H H 11.358 -16.713 -0.132 1.00 . A A . 264 GLU H 1 1
10 43936 1 1 264 GLU HA H 9.644 -14.474 0.156 1.00 . A A . 264 GLU HA 1 1
10 43937 1 1 264 GLU HB2 H 8.913 -16.735 0.718 1.00 . A A . 264 GLU HB2 1 1
10 43938 1 1 264 GLU HB3 H 10.117 -16.825 1.993 1.00 . A A . 264 GLU HB3 1 1
10 43939 1 1 264 GLU HG2 H 8.993 -15.025 3.188 1.00 . A A . 264 GLU HG2 1 1
10 43940 1 1 264 GLU HG3 H 7.785 -14.931 1.907 1.00 . A A . 264 GLU HG3 1 1
10 43941 1 1 264 GLU N N 11.225 -15.744 -0.186 1.00 . A A . 264 GLU N 1 1
10 43942 1 1 264 GLU O O 10.604 -13.147 2.094 1.00 . A A . 264 GLU O 1 1
10 43943 1 1 264 GLU OE1 O 6.569 -17.025 2.607 1.00 . A A . 264 GLU OE1 1 1
10 43944 1 1 264 GLU OE2 O 8.074 -17.133 4.199 1.00 . A A . 264 GLU OE2 1 1
10 43945 1 1 265 GLY C C 12.478 -14.226 4.585 1.00 . A A . 265 GLY C 1 1
10 43946 1 1 265 GLY CA C 12.978 -14.029 3.173 1.00 . A A . 265 GLY CA 1 1
10 43947 1 1 265 GLY H H 12.468 -15.633 1.893 1.00 . A A . 265 GLY H 1 1
10 43948 1 1 265 GLY HA2 H 13.999 -14.375 3.110 1.00 . A A . 265 GLY HA2 1 1
10 43949 1 1 265 GLY HA3 H 12.949 -12.975 2.935 1.00 . A A . 265 GLY HA3 1 1
10 43950 1 1 265 GLY N N 12.176 -14.751 2.209 1.00 . A A . 265 GLY N 1 1
10 43951 1 1 265 GLY O O 12.827 -13.459 5.483 1.00 . A A . 265 GLY O 1 1
10 43952 1 1 266 ASP C C 10.209 -14.419 6.561 1.00 . A A . 266 ASP C 1 1
10 43953 1 1 266 ASP CA C 11.064 -15.579 6.071 1.00 . A A . 266 ASP CA 1 1
10 43954 1 1 266 ASP CB C 12.145 -15.908 7.107 1.00 . A A . 266 ASP CB 1 1
10 43955 1 1 266 ASP CG C 12.879 -17.199 6.807 1.00 . A A . 266 ASP CG 1 1
10 43956 1 1 266 ASP H H 11.449 -15.838 4.005 1.00 . A A . 266 ASP H 1 1
10 43957 1 1 266 ASP HA H 10.428 -16.444 5.939 1.00 . A A . 266 ASP HA 1 1
10 43958 1 1 266 ASP HB2 H 12.866 -15.106 7.127 1.00 . A A . 266 ASP HB2 1 1
10 43959 1 1 266 ASP HB3 H 11.685 -15.995 8.080 1.00 . A A . 266 ASP HB3 1 1
10 43960 1 1 266 ASP N N 11.661 -15.264 4.770 1.00 . A A . 266 ASP N 1 1
10 43961 1 1 266 ASP O O 10.193 -14.092 7.751 1.00 . A A . 266 ASP O 1 1
10 43962 1 1 266 ASP OD1 O 12.343 -18.279 7.127 1.00 . A A . 266 ASP OD1 1 1
10 43963 1 1 266 ASP OD2 O 13.999 -17.132 6.257 1.00 . A A . 266 ASP OD2 1 1
10 43964 1 1 267 SER C C 7.420 -12.662 5.057 1.00 . A A . 267 SER C 1 1
10 43965 1 1 267 SER CA C 8.658 -12.663 5.944 1.00 . A A . 267 SER CA 1 1
10 43966 1 1 267 SER CB C 9.454 -11.369 5.744 1.00 . A A . 267 SER CB 1 1
10 43967 1 1 267 SER H H 9.526 -14.131 4.710 1.00 . A A . 267 SER H 1 1
10 43968 1 1 267 SER HA H 8.354 -12.737 6.977 1.00 . A A . 267 SER HA 1 1
10 43969 1 1 267 SER HB2 H 10.344 -11.401 6.356 1.00 . A A . 267 SER HB2 1 1
10 43970 1 1 267 SER HB3 H 9.737 -11.283 4.705 1.00 . A A . 267 SER HB3 1 1
10 43971 1 1 267 SER HG H 9.265 -9.446 6.094 1.00 . A A . 267 SER HG 1 1
10 43972 1 1 267 SER N N 9.492 -13.805 5.634 1.00 . A A . 267 SER N 1 1
10 43973 1 1 267 SER O O 7.501 -12.946 3.862 1.00 . A A . 267 SER O 1 1
10 43974 1 1 267 SER OG O 8.694 -10.226 6.105 1.00 . A A . 267 SER OG 1 1
10 43975 1 1 268 ASP C C 4.934 -10.938 4.181 1.00 . A A . 268 ASP C 1 1
10 43976 1 1 268 ASP CA C 5.024 -12.269 4.912 1.00 . A A . 268 ASP CA 1 1
10 43977 1 1 268 ASP CB C 3.831 -12.435 5.855 1.00 . A A . 268 ASP CB 1 1
10 43978 1 1 268 ASP CG C 3.785 -11.368 6.927 1.00 . A A . 268 ASP CG 1 1
10 43979 1 1 268 ASP H H 6.272 -12.149 6.613 1.00 . A A . 268 ASP H 1 1
10 43980 1 1 268 ASP HA H 5.014 -13.068 4.186 1.00 . A A . 268 ASP HA 1 1
10 43981 1 1 268 ASP HB2 H 2.916 -12.382 5.282 1.00 . A A . 268 ASP HB2 1 1
10 43982 1 1 268 ASP HB3 H 3.894 -13.400 6.335 1.00 . A A . 268 ASP HB3 1 1
10 43983 1 1 268 ASP N N 6.277 -12.348 5.649 1.00 . A A . 268 ASP N 1 1
10 43984 1 1 268 ASP O O 4.062 -10.729 3.342 1.00 . A A . 268 ASP O 1 1
10 43985 1 1 268 ASP OD1 O 4.752 -11.275 7.712 1.00 . A A . 268 ASP OD1 1 1
10 43986 1 1 268 ASP OD2 O 2.784 -10.629 6.990 1.00 . A A . 268 ASP OD2 1 1
10 43987 1 1 269 LYS C C 6.784 -8.818 2.622 1.00 . A A . 269 LYS C 1 1
10 43988 1 1 269 LYS CA C 5.916 -8.742 3.873 1.00 . A A . 269 LYS CA 1 1
10 43989 1 1 269 LYS CB C 6.468 -7.707 4.860 1.00 . A A . 269 LYS CB 1 1
10 43990 1 1 269 LYS CD C 6.186 -6.508 7.056 1.00 . A A . 269 LYS CD 1 1
10 43991 1 1 269 LYS CE C 5.317 -6.353 8.296 1.00 . A A . 269 LYS CE 1 1
10 43992 1 1 269 LYS CG C 5.609 -7.543 6.105 1.00 . A A . 269 LYS CG 1 1
10 43993 1 1 269 LYS H H 6.531 -10.282 5.177 1.00 . A A . 269 LYS H 1 1
10 43994 1 1 269 LYS HA H 4.913 -8.463 3.587 1.00 . A A . 269 LYS HA 1 1
10 43995 1 1 269 LYS HB2 H 7.455 -8.014 5.171 1.00 . A A . 269 LYS HB2 1 1
10 43996 1 1 269 LYS HB3 H 6.536 -6.750 4.368 1.00 . A A . 269 LYS HB3 1 1
10 43997 1 1 269 LYS HD2 H 7.175 -6.819 7.357 1.00 . A A . 269 LYS HD2 1 1
10 43998 1 1 269 LYS HD3 H 6.244 -5.557 6.547 1.00 . A A . 269 LYS HD3 1 1
10 43999 1 1 269 LYS HE2 H 4.315 -6.096 7.987 1.00 . A A . 269 LYS HE2 1 1
10 44000 1 1 269 LYS HE3 H 5.297 -7.294 8.824 1.00 . A A . 269 LYS HE3 1 1
10 44001 1 1 269 LYS HG2 H 4.618 -7.230 5.809 1.00 . A A . 269 LYS HG2 1 1
10 44002 1 1 269 LYS HG3 H 5.551 -8.493 6.616 1.00 . A A . 269 LYS HG3 1 1
10 44003 1 1 269 LYS HZ1 H 5.178 -5.176 10.022 1.00 . A A . 269 LYS HZ1 1 1
10 44004 1 1 269 LYS HZ2 H 5.889 -4.390 8.702 1.00 . A A . 269 LYS HZ2 1 1
10 44005 1 1 269 LYS HZ3 H 6.766 -5.548 9.565 1.00 . A A . 269 LYS HZ3 1 1
10 44006 1 1 269 LYS N N 5.858 -10.047 4.503 1.00 . A A . 269 LYS N 1 1
10 44007 1 1 269 LYS NZ N 5.825 -5.296 9.206 1.00 . A A . 269 LYS NZ 1 1
10 44008 1 1 269 LYS O O 7.964 -9.160 2.693 1.00 . A A . 269 LYS O 1 1
10 44009 1 1 270 PHE C C 6.631 -7.412 -0.676 1.00 . A A . 270 PHE C 1 1
10 44010 1 1 270 PHE CA C 6.871 -8.638 0.197 1.00 . A A . 270 PHE CA 1 1
10 44011 1 1 270 PHE CB C 6.382 -9.902 -0.521 1.00 . A A . 270 PHE CB 1 1
10 44012 1 1 270 PHE CD1 C 3.971 -10.362 -0.002 1.00 . A A . 270 PHE CD1 1 1
10 44013 1 1 270 PHE CD2 C 4.509 -9.381 -2.106 1.00 . A A . 270 PHE CD2 1 1
10 44014 1 1 270 PHE CE1 C 2.632 -10.347 -0.334 1.00 . A A . 270 PHE CE1 1 1
10 44015 1 1 270 PHE CE2 C 3.172 -9.361 -2.445 1.00 . A A . 270 PHE CE2 1 1
10 44016 1 1 270 PHE CG C 4.923 -9.880 -0.883 1.00 . A A . 270 PHE CG 1 1
10 44017 1 1 270 PHE CZ C 2.230 -9.844 -1.558 1.00 . A A . 270 PHE CZ 1 1
10 44018 1 1 270 PHE H H 5.276 -8.156 1.496 1.00 . A A . 270 PHE H 1 1
10 44019 1 1 270 PHE HA H 7.929 -8.728 0.388 1.00 . A A . 270 PHE HA 1 1
10 44020 1 1 270 PHE HB2 H 6.943 -10.027 -1.434 1.00 . A A . 270 PHE HB2 1 1
10 44021 1 1 270 PHE HB3 H 6.551 -10.758 0.117 1.00 . A A . 270 PHE HB3 1 1
10 44022 1 1 270 PHE HD1 H 4.285 -10.752 0.955 1.00 . A A . 270 PHE HD1 1 1
10 44023 1 1 270 PHE HD2 H 5.245 -9.002 -2.801 1.00 . A A . 270 PHE HD2 1 1
10 44024 1 1 270 PHE HE1 H 1.898 -10.727 0.362 1.00 . A A . 270 PHE HE1 1 1
10 44025 1 1 270 PHE HE2 H 2.863 -8.968 -3.401 1.00 . A A . 270 PHE HE2 1 1
10 44026 1 1 270 PHE HZ H 1.184 -9.831 -1.820 1.00 . A A . 270 PHE HZ 1 1
10 44027 1 1 270 PHE N N 6.192 -8.498 1.480 1.00 . A A . 270 PHE N 1 1
10 44028 1 1 270 PHE O O 5.694 -6.648 -0.442 1.00 . A A . 270 PHE O 1 1
10 44029 1 1 271 HIS C C 6.395 -6.409 -3.714 1.00 . A A . 271 HIS C 1 1
10 44030 1 1 271 HIS CA C 7.375 -6.102 -2.593 1.00 . A A . 271 HIS CA 1 1
10 44031 1 1 271 HIS CB C 8.736 -5.748 -3.201 1.00 . A A . 271 HIS CB 1 1
10 44032 1 1 271 HIS CD2 C 10.338 -5.512 -1.185 1.00 . A A . 271 HIS CD2 1 1
10 44033 1 1 271 HIS CE1 C 10.824 -3.393 -1.410 1.00 . A A . 271 HIS CE1 1 1
10 44034 1 1 271 HIS CG C 9.663 -5.053 -2.259 1.00 . A A . 271 HIS CG 1 1
10 44035 1 1 271 HIS H H 8.213 -7.879 -1.801 1.00 . A A . 271 HIS H 1 1
10 44036 1 1 271 HIS HA H 7.009 -5.255 -2.032 1.00 . A A . 271 HIS HA 1 1
10 44037 1 1 271 HIS HB2 H 9.221 -6.655 -3.529 1.00 . A A . 271 HIS HB2 1 1
10 44038 1 1 271 HIS HB3 H 8.582 -5.102 -4.053 1.00 . A A . 271 HIS HB3 1 1
10 44039 1 1 271 HIS HD1 H 9.660 -3.105 -3.066 1.00 . A A . 271 HIS HD1 1 1
10 44040 1 1 271 HIS HD2 H 10.318 -6.521 -0.800 1.00 . A A . 271 HIS HD2 1 1
10 44041 1 1 271 HIS HE1 H 11.249 -2.413 -1.251 1.00 . A A . 271 HIS HE1 1 1
10 44042 1 1 271 HIS HE2 H 11.408 -4.426 0.259 1.00 . A A . 271 HIS HE2 1 1
10 44043 1 1 271 HIS N N 7.487 -7.231 -1.675 1.00 . A A . 271 HIS N 1 1
10 44044 1 1 271 HIS ND1 N 9.989 -3.722 -2.375 1.00 . A A . 271 HIS ND1 1 1
10 44045 1 1 271 HIS NE2 N 11.053 -4.460 -0.672 1.00 . A A . 271 HIS NE2 1 1
10 44046 1 1 271 HIS O O 6.646 -7.277 -4.550 1.00 . A A . 271 HIS O 1 1
10 44047 1 1 272 TYR C C 4.752 -4.914 -5.953 1.00 . A A . 272 TYR C 1 1
10 44048 1 1 272 TYR CA C 4.309 -5.797 -4.791 1.00 . A A . 272 TYR CA 1 1
10 44049 1 1 272 TYR CB C 2.930 -5.368 -4.279 1.00 . A A . 272 TYR CB 1 1
10 44050 1 1 272 TYR CD1 C 1.072 -6.685 -5.362 1.00 . A A . 272 TYR CD1 1 1
10 44051 1 1 272 TYR CD2 C 1.464 -4.462 -6.124 1.00 . A A . 272 TYR CD2 1 1
10 44052 1 1 272 TYR CE1 C 0.032 -6.813 -6.260 1.00 . A A . 272 TYR CE1 1 1
10 44053 1 1 272 TYR CE2 C 0.427 -4.585 -7.028 1.00 . A A . 272 TYR CE2 1 1
10 44054 1 1 272 TYR CG C 1.804 -5.510 -5.279 1.00 . A A . 272 TYR CG 1 1
10 44055 1 1 272 TYR CZ C -0.287 -5.761 -7.091 1.00 . A A . 272 TYR CZ 1 1
10 44056 1 1 272 TYR H H 5.109 -5.076 -2.976 1.00 . A A . 272 TYR H 1 1
10 44057 1 1 272 TYR HA H 4.270 -6.825 -5.120 1.00 . A A . 272 TYR HA 1 1
10 44058 1 1 272 TYR HB2 H 2.677 -5.970 -3.419 1.00 . A A . 272 TYR HB2 1 1
10 44059 1 1 272 TYR HB3 H 2.975 -4.333 -3.978 1.00 . A A . 272 TYR HB3 1 1
10 44060 1 1 272 TYR HD1 H 1.325 -7.507 -4.711 1.00 . A A . 272 TYR HD1 1 1
10 44061 1 1 272 TYR HD2 H 2.026 -3.542 -6.074 1.00 . A A . 272 TYR HD2 1 1
10 44062 1 1 272 TYR HE1 H -0.524 -7.736 -6.308 1.00 . A A . 272 TYR HE1 1 1
10 44063 1 1 272 TYR HE2 H 0.178 -3.760 -7.677 1.00 . A A . 272 TYR HE2 1 1
10 44064 1 1 272 TYR HH H -1.006 -5.736 -8.880 1.00 . A A . 272 TYR HH 1 1
10 44065 1 1 272 TYR N N 5.284 -5.695 -3.719 1.00 . A A . 272 TYR N 1 1
10 44066 1 1 272 TYR O O 5.099 -3.753 -5.756 1.00 . A A . 272 TYR O 1 1
10 44067 1 1 272 TYR OH O -1.326 -5.886 -7.985 1.00 . A A . 272 TYR OH 1 1
10 44068 1 1 273 ALA C C 4.232 -4.960 -9.482 1.00 . A A . 273 ALA C 1 1
10 44069 1 1 273 ALA CA C 5.196 -4.730 -8.329 1.00 . A A . 273 ALA CA 1 1
10 44070 1 1 273 ALA CB C 6.609 -5.135 -8.725 1.00 . A A . 273 ALA CB 1 1
10 44071 1 1 273 ALA H H 4.474 -6.401 -7.255 1.00 . A A . 273 ALA H 1 1
10 44072 1 1 273 ALA HA H 5.202 -3.680 -8.079 1.00 . A A . 273 ALA HA 1 1
10 44073 1 1 273 ALA HB1 H 6.619 -6.177 -9.012 1.00 . A A . 273 ALA HB1 1 1
10 44074 1 1 273 ALA HB2 H 7.275 -4.986 -7.888 1.00 . A A . 273 ALA HB2 1 1
10 44075 1 1 273 ALA HB3 H 6.937 -4.530 -9.558 1.00 . A A . 273 ALA HB3 1 1
10 44076 1 1 273 ALA N N 4.768 -5.472 -7.153 1.00 . A A . 273 ALA N 1 1
10 44077 1 1 273 ALA O O 3.742 -6.070 -9.671 1.00 . A A . 273 ALA O 1 1
10 44078 1 1 274 GLY C C 2.822 -2.704 -12.058 1.00 . A A . 274 GLY C 1 1
10 44079 1 1 274 GLY CA C 3.050 -4.029 -11.362 1.00 . A A . 274 GLY CA 1 1
10 44080 1 1 274 GLY H H 4.364 -3.044 -10.033 1.00 . A A . 274 GLY H 1 1
10 44081 1 1 274 GLY HA2 H 3.467 -4.729 -12.072 1.00 . A A . 274 GLY HA2 1 1
10 44082 1 1 274 GLY HA3 H 2.102 -4.408 -11.013 1.00 . A A . 274 GLY HA3 1 1
10 44083 1 1 274 GLY N N 3.952 -3.911 -10.237 1.00 . A A . 274 GLY N 1 1
10 44084 1 1 274 GLY O O 3.511 -1.721 -11.775 1.00 . A A . 274 GLY O 1 1
10 44085 1 1 275 VAL C C 0.138 -0.944 -13.230 1.00 . A A . 275 VAL C 1 1
10 44086 1 1 275 VAL CA C 1.502 -1.459 -13.679 1.00 . A A . 275 VAL CA 1 1
10 44087 1 1 275 VAL CB C 1.472 -1.696 -15.204 1.00 . A A . 275 VAL CB 1 1
10 44088 1 1 275 VAL CG1 C 1.104 -0.423 -15.952 1.00 . A A . 275 VAL CG1 1 1
10 44089 1 1 275 VAL CG2 C 2.808 -2.226 -15.687 1.00 . A A . 275 VAL CG2 1 1
10 44090 1 1 275 VAL H H 1.369 -3.507 -13.165 1.00 . A A . 275 VAL H 1 1
10 44091 1 1 275 VAL HA H 2.250 -0.713 -13.463 1.00 . A A . 275 VAL HA 1 1
10 44092 1 1 275 VAL HB H 0.718 -2.440 -15.416 1.00 . A A . 275 VAL HB 1 1
10 44093 1 1 275 VAL HG11 H 1.087 -0.623 -17.013 1.00 . A A . 275 VAL HG11 1 1
10 44094 1 1 275 VAL HG12 H 1.836 0.342 -15.742 1.00 . A A . 275 VAL HG12 1 1
10 44095 1 1 275 VAL HG13 H 0.129 -0.084 -15.633 1.00 . A A . 275 VAL HG13 1 1
10 44096 1 1 275 VAL HG21 H 2.756 -2.415 -16.749 1.00 . A A . 275 VAL HG21 1 1
10 44097 1 1 275 VAL HG22 H 3.040 -3.144 -15.167 1.00 . A A . 275 VAL HG22 1 1
10 44098 1 1 275 VAL HG23 H 3.578 -1.496 -15.488 1.00 . A A . 275 VAL HG23 1 1
10 44099 1 1 275 VAL N N 1.853 -2.677 -12.962 1.00 . A A . 275 VAL N 1 1
10 44100 1 1 275 VAL O O -0.840 -1.695 -13.189 1.00 . A A . 275 VAL O 1 1
10 44101 1 1 276 GLY C C -1.372 2.268 -13.227 1.00 . A A . 276 GLY C 1 1
10 44102 1 1 276 GLY CA C -1.165 0.956 -12.499 1.00 . A A . 276 GLY CA 1 1
10 44103 1 1 276 GLY H H 0.916 0.864 -12.871 1.00 . A A . 276 GLY H 1 1
10 44104 1 1 276 GLY HA2 H -1.978 0.287 -12.738 1.00 . A A . 276 GLY HA2 1 1
10 44105 1 1 276 GLY HA3 H -1.160 1.141 -11.435 1.00 . A A . 276 GLY HA3 1 1
10 44106 1 1 276 GLY N N 0.086 0.332 -12.875 1.00 . A A . 276 GLY N 1 1
10 44107 1 1 276 GLY O O -0.426 3.024 -13.418 1.00 . A A . 276 GLY O 1 1
10 44108 1 1 277 VAL C C -3.896 4.616 -13.647 1.00 . A A . 277 VAL C 1 1
10 44109 1 1 277 VAL CA C -2.891 3.753 -14.396 1.00 . A A . 277 VAL CA 1 1
10 44110 1 1 277 VAL CB C -3.449 3.427 -15.802 1.00 . A A . 277 VAL CB 1 1
10 44111 1 1 277 VAL CG1 C -3.743 4.704 -16.578 1.00 . A A . 277 VAL CG1 1 1
10 44112 1 1 277 VAL CG2 C -2.483 2.542 -16.578 1.00 . A A . 277 VAL CG2 1 1
10 44113 1 1 277 VAL H H -3.332 1.935 -13.398 1.00 . A A . 277 VAL H 1 1
10 44114 1 1 277 VAL HA H -1.970 4.307 -14.513 1.00 . A A . 277 VAL HA 1 1
10 44115 1 1 277 VAL HB H -4.378 2.887 -15.682 1.00 . A A . 277 VAL HB 1 1
10 44116 1 1 277 VAL HG11 H -4.476 5.290 -16.044 1.00 . A A . 277 VAL HG11 1 1
10 44117 1 1 277 VAL HG12 H -4.126 4.453 -17.556 1.00 . A A . 277 VAL HG12 1 1
10 44118 1 1 277 VAL HG13 H -2.834 5.277 -16.685 1.00 . A A . 277 VAL HG13 1 1
10 44119 1 1 277 VAL HG21 H -2.312 1.628 -16.029 1.00 . A A . 277 VAL HG21 1 1
10 44120 1 1 277 VAL HG22 H -1.547 3.063 -16.712 1.00 . A A . 277 VAL HG22 1 1
10 44121 1 1 277 VAL HG23 H -2.906 2.308 -17.544 1.00 . A A . 277 VAL HG23 1 1
10 44122 1 1 277 VAL N N -2.599 2.544 -13.633 1.00 . A A . 277 VAL N 1 1
10 44123 1 1 277 VAL O O -4.930 4.121 -13.200 1.00 . A A . 277 VAL O 1 1
10 44124 1 1 278 ASN C C -5.124 7.760 -13.821 1.00 . A A . 278 ASN C 1 1
10 44125 1 1 278 ASN CA C -4.487 6.813 -12.815 1.00 . A A . 278 ASN CA 1 1
10 44126 1 1 278 ASN CB C -3.737 7.615 -11.745 1.00 . A A . 278 ASN CB 1 1
10 44127 1 1 278 ASN CG C -3.162 6.736 -10.652 1.00 . A A . 278 ASN CG 1 1
10 44128 1 1 278 ASN H H -2.738 6.236 -13.855 1.00 . A A . 278 ASN H 1 1
10 44129 1 1 278 ASN HA H -5.264 6.229 -12.342 1.00 . A A . 278 ASN HA 1 1
10 44130 1 1 278 ASN HB2 H -2.925 8.153 -12.210 1.00 . A A . 278 ASN HB2 1 1
10 44131 1 1 278 ASN HB3 H -4.417 8.322 -11.292 1.00 . A A . 278 ASN HB3 1 1
10 44132 1 1 278 ASN HD21 H -4.823 6.928 -9.581 1.00 . A A . 278 ASN HD21 1 1
10 44133 1 1 278 ASN HD22 H -3.593 5.931 -8.886 1.00 . A A . 278 ASN HD22 1 1
10 44134 1 1 278 ASN N N -3.588 5.894 -13.495 1.00 . A A . 278 ASN N 1 1
10 44135 1 1 278 ASN ND2 N -3.935 6.514 -9.600 1.00 . A A . 278 ASN ND2 1 1
10 44136 1 1 278 ASN O O -4.457 8.636 -14.378 1.00 . A A . 278 ASN O 1 1
10 44137 1 1 278 ASN OD1 O -2.025 6.272 -10.746 1.00 . A A . 278 ASN OD1 1 1
10 44138 1 1 279 TYR C C -7.921 9.460 -14.185 1.00 . A A . 279 TYR C 1 1
10 44139 1 1 279 TYR CA C -7.143 8.425 -14.981 1.00 . A A . 279 TYR CA 1 1
10 44140 1 1 279 TYR CB C -8.082 7.575 -15.843 1.00 . A A . 279 TYR CB 1 1
10 44141 1 1 279 TYR CD1 C -8.162 8.407 -18.221 1.00 . A A . 279 TYR CD1 1 1
10 44142 1 1 279 TYR CD2 C -9.997 8.934 -16.793 1.00 . A A . 279 TYR CD2 1 1
10 44143 1 1 279 TYR CE1 C -8.776 9.070 -19.263 1.00 . A A . 279 TYR CE1 1 1
10 44144 1 1 279 TYR CE2 C -10.616 9.603 -17.832 1.00 . A A . 279 TYR CE2 1 1
10 44145 1 1 279 TYR CG C -8.758 8.326 -16.969 1.00 . A A . 279 TYR CG 1 1
10 44146 1 1 279 TYR CZ C -10.001 9.666 -19.065 1.00 . A A . 279 TYR CZ 1 1
10 44147 1 1 279 TYR H H -6.891 6.854 -13.589 1.00 . A A . 279 TYR H 1 1
10 44148 1 1 279 TYR HA H -6.430 8.930 -15.615 1.00 . A A . 279 TYR HA 1 1
10 44149 1 1 279 TYR HB2 H -7.516 6.767 -16.284 1.00 . A A . 279 TYR HB2 1 1
10 44150 1 1 279 TYR HB3 H -8.852 7.158 -15.213 1.00 . A A . 279 TYR HB3 1 1
10 44151 1 1 279 TYR HD1 H -7.201 7.939 -18.374 1.00 . A A . 279 TYR HD1 1 1
10 44152 1 1 279 TYR HD2 H -10.474 8.883 -15.825 1.00 . A A . 279 TYR HD2 1 1
10 44153 1 1 279 TYR HE1 H -8.294 9.121 -20.229 1.00 . A A . 279 TYR HE1 1 1
10 44154 1 1 279 TYR HE2 H -11.578 10.069 -17.676 1.00 . A A . 279 TYR HE2 1 1
10 44155 1 1 279 TYR HH H -10.906 11.194 -19.815 1.00 . A A . 279 TYR HH 1 1
10 44156 1 1 279 TYR N N -6.411 7.577 -14.059 1.00 . A A . 279 TYR N 1 1
10 44157 1 1 279 TYR O O -8.907 9.137 -13.527 1.00 . A A . 279 TYR O 1 1
10 44158 1 1 279 TYR OH O -10.615 10.322 -20.107 1.00 . A A . 279 TYR OH 1 1
10 44159 1 1 280 SER C C -8.636 12.859 -14.251 1.00 . A A . 280 SER C 1 1
10 44160 1 1 280 SER CA C -8.040 11.739 -13.407 1.00 . A A . 280 SER CA 1 1
10 44161 1 1 280 SER CB C -6.957 12.291 -12.483 1.00 . A A . 280 SER CB 1 1
10 44162 1 1 280 SER H H -6.741 10.921 -14.852 1.00 . A A . 280 SER H 1 1
10 44163 1 1 280 SER HA H -8.822 11.299 -12.808 1.00 . A A . 280 SER HA 1 1
10 44164 1 1 280 SER HB2 H -6.179 12.750 -13.076 1.00 . A A . 280 SER HB2 1 1
10 44165 1 1 280 SER HB3 H -7.389 13.028 -11.824 1.00 . A A . 280 SER HB3 1 1
10 44166 1 1 280 SER HG H -6.975 10.494 -11.697 1.00 . A A . 280 SER HG 1 1
10 44167 1 1 280 SER N N -7.473 10.699 -14.240 1.00 . A A . 280 SER N 1 1
10 44168 1 1 280 SER O O -8.013 13.339 -15.200 1.00 . A A . 280 SER O 1 1
10 44169 1 1 280 SER OG O -6.385 11.256 -11.700 1.00 . A A . 280 SER OG 1 1
10 44170 1 1 281 PHE C C -11.045 15.325 -13.514 1.00 . A A . 281 PHE C 1 1
10 44171 1 1 281 PHE CA C -10.520 14.357 -14.567 1.00 . A A . 281 PHE CA 1 1
10 44172 1 1 281 PHE CB C -11.663 13.834 -15.445 1.00 . A A . 281 PHE CB 1 1
10 44173 1 1 281 PHE CD1 C -13.440 15.583 -15.771 1.00 . A A . 281 PHE CD1 1 1
10 44174 1 1 281 PHE CD2 C -11.901 15.185 -17.546 1.00 . A A . 281 PHE CD2 1 1
10 44175 1 1 281 PHE CE1 C -14.071 16.547 -16.530 1.00 . A A . 281 PHE CE1 1 1
10 44176 1 1 281 PHE CE2 C -12.528 16.148 -18.311 1.00 . A A . 281 PHE CE2 1 1
10 44177 1 1 281 PHE CG C -12.348 14.890 -16.269 1.00 . A A . 281 PHE CG 1 1
10 44178 1 1 281 PHE CZ C -13.616 16.830 -17.802 1.00 . A A . 281 PHE CZ 1 1
10 44179 1 1 281 PHE H H -10.325 12.775 -13.189 1.00 . A A . 281 PHE H 1 1
10 44180 1 1 281 PHE HA H -9.796 14.865 -15.188 1.00 . A A . 281 PHE HA 1 1
10 44181 1 1 281 PHE HB2 H -11.274 13.090 -16.123 1.00 . A A . 281 PHE HB2 1 1
10 44182 1 1 281 PHE HB3 H -12.409 13.375 -14.809 1.00 . A A . 281 PHE HB3 1 1
10 44183 1 1 281 PHE HD1 H -13.797 15.362 -14.775 1.00 . A A . 281 PHE HD1 1 1
10 44184 1 1 281 PHE HD2 H -11.049 14.654 -17.944 1.00 . A A . 281 PHE HD2 1 1
10 44185 1 1 281 PHE HE1 H -14.922 17.077 -16.131 1.00 . A A . 281 PHE HE1 1 1
10 44186 1 1 281 PHE HE2 H -12.170 16.368 -19.306 1.00 . A A . 281 PHE HE2 1 1
10 44187 1 1 281 PHE HZ H -14.110 17.583 -18.398 1.00 . A A . 281 PHE HZ 1 1
10 44188 1 1 281 PHE N N -9.851 13.251 -13.908 1.00 . A A . 281 PHE N 1 1
10 44189 1 1 281 PHE O O -12.089 15.032 -12.911 1.00 . A A . 281 PHE O 1 1
10 44190 1 1 281 PHE OXT O -10.398 16.365 -13.277 1.00 . A A . 281 PHE OXT 1 1
11 44191 1 1 1 MET C C -15.107 22.346 -21.594 1.00 . A A . 1 MET C 1 1
11 44192 1 1 1 MET CA C -14.915 23.714 -20.946 1.00 . A A . 1 MET CA 1 1
11 44193 1 1 1 MET CB C -16.135 24.041 -20.080 1.00 . A A . 1 MET CB 1 1
11 44194 1 1 1 MET CE C -18.647 25.814 -19.243 1.00 . A A . 1 MET CE 1 1
11 44195 1 1 1 MET CG C -15.930 25.223 -19.148 1.00 . A A . 1 MET CG 1 1
11 44196 1 1 1 MET H1 H -13.841 24.542 -22.523 1.00 . A A . 1 MET H1 1 1
11 44197 1 1 1 MET H2 H -14.558 25.690 -21.514 1.00 . A A . 1 MET H2 1 1
11 44198 1 1 1 MET H3 H -15.504 24.817 -22.610 1.00 . A A . 1 MET H3 1 1
11 44199 1 1 1 MET HA H -14.039 23.673 -20.313 1.00 . A A . 1 MET HA 1 1
11 44200 1 1 1 MET HB2 H -16.968 24.266 -20.730 1.00 . A A . 1 MET HB2 1 1
11 44201 1 1 1 MET HB3 H -16.379 23.176 -19.484 1.00 . A A . 1 MET HB3 1 1
11 44202 1 1 1 MET HE1 H -19.564 26.038 -18.719 1.00 . A A . 1 MET HE1 1 1
11 44203 1 1 1 MET HE2 H -18.788 24.934 -19.855 1.00 . A A . 1 MET HE2 1 1
11 44204 1 1 1 MET HE3 H -18.377 26.648 -19.871 1.00 . A A . 1 MET HE3 1 1
11 44205 1 1 1 MET HG2 H -15.058 25.035 -18.539 1.00 . A A . 1 MET HG2 1 1
11 44206 1 1 1 MET HG3 H -15.766 26.107 -19.743 1.00 . A A . 1 MET HG3 1 1
11 44207 1 1 1 MET N N -14.691 24.763 -21.967 1.00 . A A . 1 MET N 1 1
11 44208 1 1 1 MET O O -15.489 21.390 -20.926 1.00 . A A . 1 MET O 1 1
11 44209 1 1 1 MET SD S -17.339 25.512 -18.057 1.00 . A A . 1 MET SD 1 1
11 44210 1 1 2 GLU C C -14.039 19.939 -23.026 1.00 . A A . 2 GLU C 1 1
11 44211 1 1 2 GLU CA C -14.960 20.996 -23.625 1.00 . A A . 2 GLU CA 1 1
11 44212 1 1 2 GLU CB C -14.627 21.198 -25.106 1.00 . A A . 2 GLU CB 1 1
11 44213 1 1 2 GLU CD C -14.427 20.161 -27.401 1.00 . A A . 2 GLU CD 1 1
11 44214 1 1 2 GLU CG C -14.764 19.935 -25.942 1.00 . A A . 2 GLU CG 1 1
11 44215 1 1 2 GLU H H -14.535 23.053 -23.379 1.00 . A A . 2 GLU H 1 1
11 44216 1 1 2 GLU HA H -15.983 20.659 -23.535 1.00 . A A . 2 GLU HA 1 1
11 44217 1 1 2 GLU HB2 H -15.288 21.948 -25.515 1.00 . A A . 2 GLU HB2 1 1
11 44218 1 1 2 GLU HB3 H -13.609 21.547 -25.187 1.00 . A A . 2 GLU HB3 1 1
11 44219 1 1 2 GLU HG2 H -14.095 19.185 -25.549 1.00 . A A . 2 GLU HG2 1 1
11 44220 1 1 2 GLU HG3 H -15.781 19.581 -25.873 1.00 . A A . 2 GLU HG3 1 1
11 44221 1 1 2 GLU N N -14.834 22.255 -22.894 1.00 . A A . 2 GLU N 1 1
11 44222 1 1 2 GLU O O -14.402 18.772 -22.898 1.00 . A A . 2 GLU O 1 1
11 44223 1 1 2 GLU OE1 O -13.255 19.960 -27.780 1.00 . A A . 2 GLU OE1 1 1
11 44224 1 1 2 GLU OE2 O -15.332 20.535 -28.171 1.00 . A A . 2 GLU OE2 1 1
11 44225 1 1 3 GLU C C -11.975 19.200 -20.656 1.00 . A A . 3 GLU C 1 1
11 44226 1 1 3 GLU CA C -11.817 19.467 -22.153 1.00 . A A . 3 GLU CA 1 1
11 44227 1 1 3 GLU CB C -10.436 20.057 -22.430 1.00 . A A . 3 GLU CB 1 1
11 44228 1 1 3 GLU CD C -8.791 20.877 -24.160 1.00 . A A . 3 GLU CD 1 1
11 44229 1 1 3 GLU CG C -10.164 20.292 -23.905 1.00 . A A . 3 GLU CG 1 1
11 44230 1 1 3 GLU H H -12.649 21.332 -22.696 1.00 . A A . 3 GLU H 1 1
11 44231 1 1 3 GLU HA H -11.913 18.533 -22.685 1.00 . A A . 3 GLU HA 1 1
11 44232 1 1 3 GLU HB2 H -10.353 21.004 -21.916 1.00 . A A . 3 GLU HB2 1 1
11 44233 1 1 3 GLU HB3 H -9.685 19.383 -22.050 1.00 . A A . 3 GLU HB3 1 1
11 44234 1 1 3 GLU HG2 H -10.235 19.348 -24.425 1.00 . A A . 3 GLU HG2 1 1
11 44235 1 1 3 GLU HG3 H -10.907 20.972 -24.293 1.00 . A A . 3 GLU HG3 1 1
11 44236 1 1 3 GLU N N -12.845 20.371 -22.646 1.00 . A A . 3 GLU N 1 1
11 44237 1 1 3 GLU O O -11.108 18.583 -20.041 1.00 . A A . 3 GLU O 1 1
11 44238 1 1 3 GLU OE1 O -7.877 20.115 -24.528 1.00 . A A . 3 GLU OE1 1 1
11 44239 1 1 3 GLU OE2 O -8.630 22.100 -23.991 1.00 . A A . 3 GLU OE2 1 1
11 44240 1 1 4 ARG C C -14.668 18.845 -18.389 1.00 . A A . 4 ARG C 1 1
11 44241 1 1 4 ARG CA C -13.310 19.486 -18.643 1.00 . A A . 4 ARG CA 1 1
11 44242 1 1 4 ARG CB C -13.228 20.820 -17.901 1.00 . A A . 4 ARG CB 1 1
11 44243 1 1 4 ARG CD C -11.787 22.638 -16.955 1.00 . A A . 4 ARG CD 1 1
11 44244 1 1 4 ARG CG C -11.826 21.403 -17.834 1.00 . A A . 4 ARG CG 1 1
11 44245 1 1 4 ARG CZ C -12.459 23.264 -14.659 1.00 . A A . 4 ARG CZ 1 1
11 44246 1 1 4 ARG H H -13.754 20.118 -20.616 1.00 . A A . 4 ARG H 1 1
11 44247 1 1 4 ARG HA H -12.543 18.829 -18.264 1.00 . A A . 4 ARG HA 1 1
11 44248 1 1 4 ARG HB2 H -13.867 21.534 -18.399 1.00 . A A . 4 ARG HB2 1 1
11 44249 1 1 4 ARG HB3 H -13.583 20.679 -16.890 1.00 . A A . 4 ARG HB3 1 1
11 44250 1 1 4 ARG HD2 H -10.778 23.023 -16.940 1.00 . A A . 4 ARG HD2 1 1
11 44251 1 1 4 ARG HD3 H -12.451 23.382 -17.369 1.00 . A A . 4 ARG HD3 1 1
11 44252 1 1 4 ARG HE H -12.301 21.386 -15.339 1.00 . A A . 4 ARG HE 1 1
11 44253 1 1 4 ARG HG2 H -11.156 20.662 -17.430 1.00 . A A . 4 ARG HG2 1 1
11 44254 1 1 4 ARG HG3 H -11.510 21.671 -18.832 1.00 . A A . 4 ARG HG3 1 1
11 44255 1 1 4 ARG HH11 H -12.038 24.841 -15.860 1.00 . A A . 4 ARG HH11 1 1
11 44256 1 1 4 ARG HH12 H -12.541 25.249 -14.247 1.00 . A A . 4 ARG HH12 1 1
11 44257 1 1 4 ARG HH21 H -12.946 21.919 -13.224 1.00 . A A . 4 ARG HH21 1 1
11 44258 1 1 4 ARG HH22 H -13.034 23.587 -12.742 1.00 . A A . 4 ARG HH22 1 1
11 44259 1 1 4 ARG N N -13.074 19.665 -20.073 1.00 . A A . 4 ARG N 1 1
11 44260 1 1 4 ARG NE N -12.203 22.339 -15.584 1.00 . A A . 4 ARG NE 1 1
11 44261 1 1 4 ARG NH1 N -12.332 24.553 -14.945 1.00 . A A . 4 ARG NH1 1 1
11 44262 1 1 4 ARG NH2 N -12.845 22.895 -13.446 1.00 . A A . 4 ARG NH2 1 1
11 44263 1 1 4 ARG O O -15.592 18.991 -19.187 1.00 . A A . 4 ARG O 1 1
11 44264 1 1 5 ASN C C -16.630 18.092 -15.661 1.00 . A A . 5 ASN C 1 1
11 44265 1 1 5 ASN CA C -16.023 17.469 -16.910 1.00 . A A . 5 ASN CA 1 1
11 44266 1 1 5 ASN CB C -15.798 15.971 -16.691 1.00 . A A . 5 ASN CB 1 1
11 44267 1 1 5 ASN CG C -15.420 15.249 -17.968 1.00 . A A . 5 ASN CG 1 1
11 44268 1 1 5 ASN H H -14.009 18.068 -16.671 1.00 . A A . 5 ASN H 1 1
11 44269 1 1 5 ASN HA H -16.714 17.600 -17.729 1.00 . A A . 5 ASN HA 1 1
11 44270 1 1 5 ASN HB2 H -15.002 15.834 -15.975 1.00 . A A . 5 ASN HB2 1 1
11 44271 1 1 5 ASN HB3 H -16.704 15.529 -16.303 1.00 . A A . 5 ASN HB3 1 1
11 44272 1 1 5 ASN HD21 H -17.336 15.035 -18.443 1.00 . A A . 5 ASN HD21 1 1
11 44273 1 1 5 ASN HD22 H -16.199 14.382 -19.577 1.00 . A A . 5 ASN HD22 1 1
11 44274 1 1 5 ASN N N -14.780 18.138 -17.273 1.00 . A A . 5 ASN N 1 1
11 44275 1 1 5 ASN ND2 N -16.418 14.846 -18.739 1.00 . A A . 5 ASN ND2 1 1
11 44276 1 1 5 ASN O O -15.952 18.833 -14.949 1.00 . A A . 5 ASN O 1 1
11 44277 1 1 5 ASN OD1 O -14.243 15.063 -18.263 1.00 . A A . 5 ASN OD1 1 1
11 44278 1 1 6 ASP C C -17.926 17.941 -12.940 1.00 . A A . 6 ASP C 1 1
11 44279 1 1 6 ASP CA C -18.595 18.370 -14.241 1.00 . A A . 6 ASP CA 1 1
11 44280 1 1 6 ASP CB C -20.060 17.932 -14.216 1.00 . A A . 6 ASP CB 1 1
11 44281 1 1 6 ASP CG C -20.889 18.568 -15.311 1.00 . A A . 6 ASP CG 1 1
11 44282 1 1 6 ASP H H -18.394 17.215 -16.016 1.00 . A A . 6 ASP H 1 1
11 44283 1 1 6 ASP HA H -18.552 19.446 -14.318 1.00 . A A . 6 ASP HA 1 1
11 44284 1 1 6 ASP HB2 H -20.108 16.860 -14.337 1.00 . A A . 6 ASP HB2 1 1
11 44285 1 1 6 ASP HB3 H -20.491 18.199 -13.263 1.00 . A A . 6 ASP HB3 1 1
11 44286 1 1 6 ASP N N -17.904 17.809 -15.406 1.00 . A A . 6 ASP N 1 1
11 44287 1 1 6 ASP O O -17.719 18.748 -12.034 1.00 . A A . 6 ASP O 1 1
11 44288 1 1 6 ASP OD1 O -21.066 19.802 -15.283 1.00 . A A . 6 ASP OD1 1 1
11 44289 1 1 6 ASP OD2 O -21.375 17.830 -16.192 1.00 . A A . 6 ASP OD2 1 1
11 44290 1 1 7 TRP C C -15.585 15.573 -12.014 1.00 . A A . 7 TRP C 1 1
11 44291 1 1 7 TRP CA C -16.964 16.110 -11.670 1.00 . A A . 7 TRP CA 1 1
11 44292 1 1 7 TRP CB C -17.827 14.975 -11.108 1.00 . A A . 7 TRP CB 1 1
11 44293 1 1 7 TRP CD1 C -20.296 15.373 -11.666 1.00 . A A . 7 TRP CD1 1 1
11 44294 1 1 7 TRP CD2 C -19.759 15.797 -9.535 1.00 . A A . 7 TRP CD2 1 1
11 44295 1 1 7 TRP CE2 C -21.133 16.053 -9.713 1.00 . A A . 7 TRP CE2 1 1
11 44296 1 1 7 TRP CE3 C -19.196 15.993 -8.271 1.00 . A A . 7 TRP CE3 1 1
11 44297 1 1 7 TRP CG C -19.241 15.369 -10.799 1.00 . A A . 7 TRP CG 1 1
11 44298 1 1 7 TRP CH2 C -21.372 16.673 -7.449 1.00 . A A . 7 TRP CH2 1 1
11 44299 1 1 7 TRP CZ2 C -21.948 16.492 -8.674 1.00 . A A . 7 TRP CZ2 1 1
11 44300 1 1 7 TRP CZ3 C -20.009 16.429 -7.242 1.00 . A A . 7 TRP CZ3 1 1
11 44301 1 1 7 TRP H H -17.705 16.093 -13.645 1.00 . A A . 7 TRP H 1 1
11 44302 1 1 7 TRP HA H -16.872 16.895 -10.935 1.00 . A A . 7 TRP HA 1 1
11 44303 1 1 7 TRP HB2 H -17.859 14.169 -11.826 1.00 . A A . 7 TRP HB2 1 1
11 44304 1 1 7 TRP HB3 H -17.376 14.614 -10.195 1.00 . A A . 7 TRP HB3 1 1
11 44305 1 1 7 TRP HD1 H -20.229 15.095 -12.708 1.00 . A A . 7 TRP HD1 1 1
11 44306 1 1 7 TRP HE1 H -22.324 15.878 -11.433 1.00 . A A . 7 TRP HE1 1 1
11 44307 1 1 7 TRP HE3 H -18.148 15.808 -8.092 1.00 . A A . 7 TRP HE3 1 1
11 44308 1 1 7 TRP HH2 H -21.968 17.014 -6.617 1.00 . A A . 7 TRP HH2 1 1
11 44309 1 1 7 TRP HZ2 H -23.001 16.685 -8.818 1.00 . A A . 7 TRP HZ2 1 1
11 44310 1 1 7 TRP HZ3 H -19.593 16.585 -6.258 1.00 . A A . 7 TRP HZ3 1 1
11 44311 1 1 7 TRP N N -17.570 16.670 -12.867 1.00 . A A . 7 TRP N 1 1
11 44312 1 1 7 TRP NE1 N -21.435 15.787 -11.021 1.00 . A A . 7 TRP NE1 1 1
11 44313 1 1 7 TRP O O -15.369 15.102 -13.129 1.00 . A A . 7 TRP O 1 1
11 44314 1 1 8 HIS C C -13.180 13.742 -10.762 1.00 . A A . 8 HIS C 1 1
11 44315 1 1 8 HIS CA C -13.311 15.156 -11.306 1.00 . A A . 8 HIS CA 1 1
11 44316 1 1 8 HIS CB C -12.284 16.095 -10.664 1.00 . A A . 8 HIS CB 1 1
11 44317 1 1 8 HIS CD2 C -10.215 15.274 -11.996 1.00 . A A . 8 HIS CD2 1 1
11 44318 1 1 8 HIS CE1 C -8.733 15.397 -10.394 1.00 . A A . 8 HIS CE1 1 1
11 44319 1 1 8 HIS CG C -10.855 15.703 -10.885 1.00 . A A . 8 HIS CG 1 1
11 44320 1 1 8 HIS H H -14.884 16.020 -10.193 1.00 . A A . 8 HIS H 1 1
11 44321 1 1 8 HIS HA H -13.149 15.132 -12.374 1.00 . A A . 8 HIS HA 1 1
11 44322 1 1 8 HIS HB2 H -12.417 17.084 -11.069 1.00 . A A . 8 HIS HB2 1 1
11 44323 1 1 8 HIS HB3 H -12.457 16.125 -9.598 1.00 . A A . 8 HIS HB3 1 1
11 44324 1 1 8 HIS HD1 H -10.046 16.050 -8.967 1.00 . A A . 8 HIS HD1 1 1
11 44325 1 1 8 HIS HD2 H -10.661 15.105 -12.966 1.00 . A A . 8 HIS HD2 1 1
11 44326 1 1 8 HIS HE1 H -7.802 15.350 -9.851 1.00 . A A . 8 HIS HE1 1 1
11 44327 1 1 8 HIS HE2 H -8.168 14.963 -12.310 1.00 . A A . 8 HIS HE2 1 1
11 44328 1 1 8 HIS N N -14.657 15.646 -11.071 1.00 . A A . 8 HIS N 1 1
11 44329 1 1 8 HIS ND1 N -9.897 15.767 -9.898 1.00 . A A . 8 HIS ND1 1 1
11 44330 1 1 8 HIS NE2 N -8.898 15.090 -11.664 1.00 . A A . 8 HIS NE2 1 1
11 44331 1 1 8 HIS O O -13.258 13.517 -9.553 1.00 . A A . 8 HIS O 1 1
11 44332 1 1 9 PHE C C -11.522 10.844 -11.464 1.00 . A A . 9 PHE C 1 1
11 44333 1 1 9 PHE CA C -12.927 11.388 -11.289 1.00 . A A . 9 PHE CA 1 1
11 44334 1 1 9 PHE CB C -13.887 10.546 -12.132 1.00 . A A . 9 PHE CB 1 1
11 44335 1 1 9 PHE CD1 C -15.952 11.712 -12.944 1.00 . A A . 9 PHE CD1 1 1
11 44336 1 1 9 PHE CD2 C -16.071 10.481 -10.906 1.00 . A A . 9 PHE CD2 1 1
11 44337 1 1 9 PHE CE1 C -17.284 12.052 -12.819 1.00 . A A . 9 PHE CE1 1 1
11 44338 1 1 9 PHE CE2 C -17.402 10.819 -10.775 1.00 . A A . 9 PHE CE2 1 1
11 44339 1 1 9 PHE CG C -15.332 10.923 -11.990 1.00 . A A . 9 PHE CG 1 1
11 44340 1 1 9 PHE CZ C -18.010 11.606 -11.733 1.00 . A A . 9 PHE CZ 1 1
11 44341 1 1 9 PHE H H -12.888 13.048 -12.613 1.00 . A A . 9 PHE H 1 1
11 44342 1 1 9 PHE HA H -13.208 11.305 -10.249 1.00 . A A . 9 PHE HA 1 1
11 44343 1 1 9 PHE HB2 H -13.623 10.649 -13.171 1.00 . A A . 9 PHE HB2 1 1
11 44344 1 1 9 PHE HB3 H -13.787 9.509 -11.844 1.00 . A A . 9 PHE HB3 1 1
11 44345 1 1 9 PHE HD1 H -15.384 12.061 -13.793 1.00 . A A . 9 PHE HD1 1 1
11 44346 1 1 9 PHE HD2 H -15.594 9.866 -10.156 1.00 . A A . 9 PHE HD2 1 1
11 44347 1 1 9 PHE HE1 H -17.757 12.668 -13.570 1.00 . A A . 9 PHE HE1 1 1
11 44348 1 1 9 PHE HE2 H -17.967 10.469 -9.925 1.00 . A A . 9 PHE HE2 1 1
11 44349 1 1 9 PHE HZ H -19.053 11.871 -11.634 1.00 . A A . 9 PHE HZ 1 1
11 44350 1 1 9 PHE N N -12.995 12.793 -11.661 1.00 . A A . 9 PHE N 1 1
11 44351 1 1 9 PHE O O -10.708 11.413 -12.183 1.00 . A A . 9 PHE O 1 1
11 44352 1 1 10 ASN C C -10.298 7.529 -10.890 1.00 . A A . 10 ASN C 1 1
11 44353 1 1 10 ASN CA C -10.010 9.016 -10.989 1.00 . A A . 10 ASN CA 1 1
11 44354 1 1 10 ASN CB C -8.938 9.407 -9.966 1.00 . A A . 10 ASN CB 1 1
11 44355 1 1 10 ASN CG C -7.599 8.747 -10.249 1.00 . A A . 10 ASN CG 1 1
11 44356 1 1 10 ASN H H -11.875 9.442 -10.093 1.00 . A A . 10 ASN H 1 1
11 44357 1 1 10 ASN HA H -9.652 9.239 -11.983 1.00 . A A . 10 ASN HA 1 1
11 44358 1 1 10 ASN HB2 H -8.803 10.477 -9.991 1.00 . A A . 10 ASN HB2 1 1
11 44359 1 1 10 ASN HB3 H -9.265 9.112 -8.980 1.00 . A A . 10 ASN HB3 1 1
11 44360 1 1 10 ASN HD21 H -7.194 8.663 -8.303 1.00 . A A . 10 ASN HD21 1 1
11 44361 1 1 10 ASN HD22 H -5.985 8.012 -9.356 1.00 . A A . 10 ASN HD22 1 1
11 44362 1 1 10 ASN N N -11.238 9.758 -10.776 1.00 . A A . 10 ASN N 1 1
11 44363 1 1 10 ASN ND2 N -6.851 8.446 -9.199 1.00 . A A . 10 ASN ND2 1 1
11 44364 1 1 10 ASN O O -10.979 7.083 -9.964 1.00 . A A . 10 ASN O 1 1
11 44365 1 1 10 ASN OD1 O -7.243 8.511 -11.402 1.00 . A A . 10 ASN OD1 1 1
11 44366 1 1 11 ILE C C -8.591 4.689 -11.811 1.00 . A A . 11 ILE C 1 1
11 44367 1 1 11 ILE CA C -9.963 5.332 -11.832 1.00 . A A . 11 ILE CA 1 1
11 44368 1 1 11 ILE CB C -10.752 4.827 -13.062 1.00 . A A . 11 ILE CB 1 1
11 44369 1 1 11 ILE CD1 C -12.934 5.132 -14.348 1.00 . A A . 11 ILE CD1 1 1
11 44370 1 1 11 ILE CG1 C -12.149 5.453 -13.093 1.00 . A A . 11 ILE CG1 1 1
11 44371 1 1 11 ILE CG2 C -10.848 3.306 -13.051 1.00 . A A . 11 ILE CG2 1 1
11 44372 1 1 11 ILE H H -9.320 7.195 -12.594 1.00 . A A . 11 ILE H 1 1
11 44373 1 1 11 ILE HA H -10.502 5.058 -10.934 1.00 . A A . 11 ILE HA 1 1
11 44374 1 1 11 ILE HB H -10.214 5.121 -13.951 1.00 . A A . 11 ILE HB 1 1
11 44375 1 1 11 ILE HD11 H -13.902 5.608 -14.300 1.00 . A A . 11 ILE HD11 1 1
11 44376 1 1 11 ILE HD12 H -13.062 4.063 -14.427 1.00 . A A . 11 ILE HD12 1 1
11 44377 1 1 11 ILE HD13 H -12.396 5.494 -15.211 1.00 . A A . 11 ILE HD13 1 1
11 44378 1 1 11 ILE HG12 H -12.715 5.091 -12.249 1.00 . A A . 11 ILE HG12 1 1
11 44379 1 1 11 ILE HG13 H -12.057 6.527 -13.025 1.00 . A A . 11 ILE HG13 1 1
11 44380 1 1 11 ILE HG21 H -11.392 2.974 -13.922 1.00 . A A . 11 ILE HG21 1 1
11 44381 1 1 11 ILE HG22 H -11.365 2.984 -12.158 1.00 . A A . 11 ILE HG22 1 1
11 44382 1 1 11 ILE HG23 H -9.855 2.883 -13.063 1.00 . A A . 11 ILE HG23 1 1
11 44383 1 1 11 ILE N N -9.808 6.772 -11.850 1.00 . A A . 11 ILE N 1 1
11 44384 1 1 11 ILE O O -7.833 4.798 -12.771 1.00 . A A . 11 ILE O 1 1
11 44385 1 1 12 GLY C C -6.958 1.965 -10.619 1.00 . A A . 12 GLY C 1 1
11 44386 1 1 12 GLY CA C -6.956 3.468 -10.559 1.00 . A A . 12 GLY CA 1 1
11 44387 1 1 12 GLY H H -8.957 3.892 -10.021 1.00 . A A . 12 GLY H 1 1
11 44388 1 1 12 GLY HA2 H -6.319 3.849 -11.344 1.00 . A A . 12 GLY HA2 1 1
11 44389 1 1 12 GLY HA3 H -6.560 3.780 -9.604 1.00 . A A . 12 GLY HA3 1 1
11 44390 1 1 12 GLY N N -8.279 4.020 -10.720 1.00 . A A . 12 GLY N 1 1
11 44391 1 1 12 GLY O O -7.712 1.314 -9.901 1.00 . A A . 12 GLY O 1 1
11 44392 1 1 13 ALA C C -4.610 -0.462 -11.168 1.00 . A A . 13 ALA C 1 1
11 44393 1 1 13 ALA CA C -6.002 -0.024 -11.582 1.00 . A A . 13 ALA CA 1 1
11 44394 1 1 13 ALA CB C -6.303 -0.481 -13.001 1.00 . A A . 13 ALA CB 1 1
11 44395 1 1 13 ALA H H -5.563 1.989 -12.044 1.00 . A A . 13 ALA H 1 1
11 44396 1 1 13 ALA HA H -6.726 -0.474 -10.918 1.00 . A A . 13 ALA HA 1 1
11 44397 1 1 13 ALA HB1 H -7.284 -0.136 -13.290 1.00 . A A . 13 ALA HB1 1 1
11 44398 1 1 13 ALA HB2 H -6.272 -1.559 -13.046 1.00 . A A . 13 ALA HB2 1 1
11 44399 1 1 13 ALA HB3 H -5.565 -0.072 -13.675 1.00 . A A . 13 ALA HB3 1 1
11 44400 1 1 13 ALA N N -6.122 1.412 -11.475 1.00 . A A . 13 ALA N 1 1
11 44401 1 1 13 ALA O O -3.614 0.136 -11.578 1.00 . A A . 13 ALA O 1 1
11 44402 1 1 14 MET C C -3.238 -3.535 -10.263 1.00 . A A . 14 MET C 1 1
11 44403 1 1 14 MET CA C -3.287 -2.060 -9.914 1.00 . A A . 14 MET CA 1 1
11 44404 1 1 14 MET CB C -3.113 -1.885 -8.400 1.00 . A A . 14 MET CB 1 1
11 44405 1 1 14 MET CE C -0.311 -0.380 -7.875 1.00 . A A . 14 MET CE 1 1
11 44406 1 1 14 MET CG C -3.090 -0.436 -7.931 1.00 . A A . 14 MET CG 1 1
11 44407 1 1 14 MET H H -5.390 -1.913 -10.048 1.00 . A A . 14 MET H 1 1
11 44408 1 1 14 MET HA H -2.489 -1.545 -10.431 1.00 . A A . 14 MET HA 1 1
11 44409 1 1 14 MET HB2 H -3.929 -2.385 -7.901 1.00 . A A . 14 MET HB2 1 1
11 44410 1 1 14 MET HB3 H -2.185 -2.351 -8.102 1.00 . A A . 14 MET HB3 1 1
11 44411 1 1 14 MET HE1 H -0.315 -1.403 -8.226 1.00 . A A . 14 MET HE1 1 1
11 44412 1 1 14 MET HE2 H -0.394 -0.369 -6.799 1.00 . A A . 14 MET HE2 1 1
11 44413 1 1 14 MET HE3 H 0.611 0.097 -8.171 1.00 . A A . 14 MET HE3 1 1
11 44414 1 1 14 MET HG2 H -4.005 0.041 -8.246 1.00 . A A . 14 MET HG2 1 1
11 44415 1 1 14 MET HG3 H -3.033 -0.424 -6.852 1.00 . A A . 14 MET HG3 1 1
11 44416 1 1 14 MET N N -4.551 -1.502 -10.358 1.00 . A A . 14 MET N 1 1
11 44417 1 1 14 MET O O -4.187 -4.267 -9.986 1.00 . A A . 14 MET O 1 1
11 44418 1 1 14 MET SD S -1.697 0.501 -8.592 1.00 . A A . 14 MET SD 1 1
11 44419 1 1 15 TYR C C -1.422 -6.139 -10.047 1.00 . A A . 15 TYR C 1 1
11 44420 1 1 15 TYR CA C -1.993 -5.371 -11.228 1.00 . A A . 15 TYR CA 1 1
11 44421 1 1 15 TYR CB C -1.079 -5.510 -12.448 1.00 . A A . 15 TYR CB 1 1
11 44422 1 1 15 TYR CD1 C -2.434 -5.711 -14.566 1.00 . A A . 15 TYR CD1 1 1
11 44423 1 1 15 TYR CD2 C -1.465 -3.597 -14.053 1.00 . A A . 15 TYR CD2 1 1
11 44424 1 1 15 TYR CE1 C -2.981 -5.185 -15.720 1.00 . A A . 15 TYR CE1 1 1
11 44425 1 1 15 TYR CE2 C -2.009 -3.062 -15.204 1.00 . A A . 15 TYR CE2 1 1
11 44426 1 1 15 TYR CG C -1.668 -4.929 -13.715 1.00 . A A . 15 TYR CG 1 1
11 44427 1 1 15 TYR CZ C -2.765 -3.861 -16.034 1.00 . A A . 15 TYR CZ 1 1
11 44428 1 1 15 TYR H H -1.431 -3.334 -11.089 1.00 . A A . 15 TYR H 1 1
11 44429 1 1 15 TYR HA H -2.967 -5.768 -11.467 1.00 . A A . 15 TYR HA 1 1
11 44430 1 1 15 TYR HB2 H -0.148 -4.999 -12.251 1.00 . A A . 15 TYR HB2 1 1
11 44431 1 1 15 TYR HB3 H -0.880 -6.557 -12.622 1.00 . A A . 15 TYR HB3 1 1
11 44432 1 1 15 TYR HD1 H -2.602 -6.749 -14.317 1.00 . A A . 15 TYR HD1 1 1
11 44433 1 1 15 TYR HD2 H -0.871 -2.975 -13.400 1.00 . A A . 15 TYR HD2 1 1
11 44434 1 1 15 TYR HE1 H -3.576 -5.809 -16.370 1.00 . A A . 15 TYR HE1 1 1
11 44435 1 1 15 TYR HE2 H -1.839 -2.024 -15.450 1.00 . A A . 15 TYR HE2 1 1
11 44436 1 1 15 TYR HH H -4.224 -3.637 -17.271 1.00 . A A . 15 TYR HH 1 1
11 44437 1 1 15 TYR N N -2.149 -3.969 -10.874 1.00 . A A . 15 TYR N 1 1
11 44438 1 1 15 TYR O O -0.252 -5.980 -9.702 1.00 . A A . 15 TYR O 1 1
11 44439 1 1 15 TYR OH O -3.311 -3.333 -17.180 1.00 . A A . 15 TYR OH 1 1
11 44440 1 1 16 GLU C C -1.333 -9.072 -8.573 1.00 . A A . 16 GLU C 1 1
11 44441 1 1 16 GLU CA C -1.832 -7.678 -8.231 1.00 . A A . 16 GLU CA 1 1
11 44442 1 1 16 GLU CB C -2.987 -7.745 -7.231 1.00 . A A . 16 GLU CB 1 1
11 44443 1 1 16 GLU CD C -4.555 -6.434 -5.734 1.00 . A A . 16 GLU CD 1 1
11 44444 1 1 16 GLU CG C -3.411 -6.375 -6.725 1.00 . A A . 16 GLU CG 1 1
11 44445 1 1 16 GLU H H -3.149 -7.127 -9.790 1.00 . A A . 16 GLU H 1 1
11 44446 1 1 16 GLU HA H -1.020 -7.121 -7.788 1.00 . A A . 16 GLU HA 1 1
11 44447 1 1 16 GLU HB2 H -3.837 -8.210 -7.709 1.00 . A A . 16 GLU HB2 1 1
11 44448 1 1 16 GLU HB3 H -2.685 -8.343 -6.384 1.00 . A A . 16 GLU HB3 1 1
11 44449 1 1 16 GLU HG2 H -2.566 -5.909 -6.243 1.00 . A A . 16 GLU HG2 1 1
11 44450 1 1 16 GLU HG3 H -3.717 -5.774 -7.569 1.00 . A A . 16 GLU HG3 1 1
11 44451 1 1 16 GLU N N -2.245 -6.973 -9.429 1.00 . A A . 16 GLU N 1 1
11 44452 1 1 16 GLU O O -2.087 -9.918 -9.054 1.00 . A A . 16 GLU O 1 1
11 44453 1 1 16 GLU OE1 O -5.721 -6.313 -6.162 1.00 . A A . 16 GLU OE1 1 1
11 44454 1 1 16 GLU OE2 O -4.285 -6.589 -4.525 1.00 . A A . 16 GLU OE2 1 1
11 44455 1 1 17 ILE C C 1.171 -11.166 -7.357 1.00 . A A . 17 ILE C 1 1
11 44456 1 1 17 ILE CA C 0.591 -10.564 -8.629 1.00 . A A . 17 ILE CA 1 1
11 44457 1 1 17 ILE CB C 1.722 -10.407 -9.668 1.00 . A A . 17 ILE CB 1 1
11 44458 1 1 17 ILE CD1 C 2.250 -9.488 -11.987 1.00 . A A . 17 ILE CD1 1 1
11 44459 1 1 17 ILE CG1 C 1.173 -9.848 -10.985 1.00 . A A . 17 ILE CG1 1 1
11 44460 1 1 17 ILE CG2 C 2.418 -11.739 -9.905 1.00 . A A . 17 ILE CG2 1 1
11 44461 1 1 17 ILE H H 0.494 -8.569 -7.954 1.00 . A A . 17 ILE H 1 1
11 44462 1 1 17 ILE HA H -0.157 -11.233 -9.030 1.00 . A A . 17 ILE HA 1 1
11 44463 1 1 17 ILE HB H 2.452 -9.718 -9.271 1.00 . A A . 17 ILE HB 1 1
11 44464 1 1 17 ILE HD11 H 2.842 -10.363 -12.207 1.00 . A A . 17 ILE HD11 1 1
11 44465 1 1 17 ILE HD12 H 2.885 -8.717 -11.574 1.00 . A A . 17 ILE HD12 1 1
11 44466 1 1 17 ILE HD13 H 1.790 -9.128 -12.894 1.00 . A A . 17 ILE HD13 1 1
11 44467 1 1 17 ILE HG12 H 0.532 -10.586 -11.442 1.00 . A A . 17 ILE HG12 1 1
11 44468 1 1 17 ILE HG13 H 0.599 -8.956 -10.778 1.00 . A A . 17 ILE HG13 1 1
11 44469 1 1 17 ILE HG21 H 1.703 -12.460 -10.276 1.00 . A A . 17 ILE HG21 1 1
11 44470 1 1 17 ILE HG22 H 2.839 -12.096 -8.976 1.00 . A A . 17 ILE HG22 1 1
11 44471 1 1 17 ILE HG23 H 3.205 -11.609 -10.630 1.00 . A A . 17 ILE HG23 1 1
11 44472 1 1 17 ILE N N -0.046 -9.288 -8.341 1.00 . A A . 17 ILE N 1 1
11 44473 1 1 17 ILE O O 2.002 -10.544 -6.694 1.00 . A A . 17 ILE O 1 1
11 44474 1 1 18 GLU C C 1.848 -14.401 -6.302 1.00 . A A . 18 GLU C 1 1
11 44475 1 1 18 GLU CA C 1.248 -13.072 -5.863 1.00 . A A . 18 GLU CA 1 1
11 44476 1 1 18 GLU CB C 0.153 -13.300 -4.819 1.00 . A A . 18 GLU CB 1 1
11 44477 1 1 18 GLU CD C -1.472 -12.259 -3.190 1.00 . A A . 18 GLU CD 1 1
11 44478 1 1 18 GLU CG C -0.390 -12.013 -4.221 1.00 . A A . 18 GLU CG 1 1
11 44479 1 1 18 GLU H H 0.014 -12.784 -7.554 1.00 . A A . 18 GLU H 1 1
11 44480 1 1 18 GLU HA H 2.028 -12.464 -5.428 1.00 . A A . 18 GLU HA 1 1
11 44481 1 1 18 GLU HB2 H -0.665 -13.830 -5.282 1.00 . A A . 18 GLU HB2 1 1
11 44482 1 1 18 GLU HB3 H 0.555 -13.903 -4.018 1.00 . A A . 18 GLU HB3 1 1
11 44483 1 1 18 GLU HG2 H 0.421 -11.479 -3.747 1.00 . A A . 18 GLU HG2 1 1
11 44484 1 1 18 GLU HG3 H -0.802 -11.407 -5.015 1.00 . A A . 18 GLU HG3 1 1
11 44485 1 1 18 GLU N N 0.719 -12.360 -7.014 1.00 . A A . 18 GLU N 1 1
11 44486 1 1 18 GLU O O 1.299 -15.097 -7.158 1.00 . A A . 18 GLU O 1 1
11 44487 1 1 18 GLU OE1 O -1.143 -12.332 -1.988 1.00 . A A . 18 GLU OE1 1 1
11 44488 1 1 18 GLU OE2 O -2.650 -12.378 -3.579 1.00 . A A . 18 GLU OE2 1 1
11 44489 1 1 19 ASN C C 2.890 -17.181 -5.705 1.00 . A A . 19 ASN C 1 1
11 44490 1 1 19 ASN CA C 3.726 -15.949 -6.020 1.00 . A A . 19 ASN CA 1 1
11 44491 1 1 19 ASN CB C 5.037 -15.992 -5.232 1.00 . A A . 19 ASN CB 1 1
11 44492 1 1 19 ASN CG C 5.844 -17.249 -5.502 1.00 . A A . 19 ASN CG 1 1
11 44493 1 1 19 ASN H H 3.374 -14.101 -5.055 1.00 . A A . 19 ASN H 1 1
11 44494 1 1 19 ASN HA H 3.954 -15.945 -7.074 1.00 . A A . 19 ASN HA 1 1
11 44495 1 1 19 ASN HB2 H 5.639 -15.138 -5.500 1.00 . A A . 19 ASN HB2 1 1
11 44496 1 1 19 ASN HB3 H 4.814 -15.951 -4.174 1.00 . A A . 19 ASN HB3 1 1
11 44497 1 1 19 ASN HD21 H 6.727 -16.368 -7.047 1.00 . A A . 19 ASN HD21 1 1
11 44498 1 1 19 ASN HD22 H 7.224 -17.990 -6.720 1.00 . A A . 19 ASN HD22 1 1
11 44499 1 1 19 ASN N N 2.998 -14.720 -5.719 1.00 . A A . 19 ASN N 1 1
11 44500 1 1 19 ASN ND2 N 6.679 -17.200 -6.525 1.00 . A A . 19 ASN ND2 1 1
11 44501 1 1 19 ASN O O 2.907 -18.164 -6.447 1.00 . A A . 19 ASN O 1 1
11 44502 1 1 19 ASN OD1 O 5.718 -18.250 -4.802 1.00 . A A . 19 ASN OD1 1 1
11 44503 1 1 20 VAL C C 0.034 -18.291 -4.848 1.00 . A A . 20 VAL C 1 1
11 44504 1 1 20 VAL CA C 1.381 -18.254 -4.140 1.00 . A A . 20 VAL CA 1 1
11 44505 1 1 20 VAL CB C 1.150 -18.193 -2.614 1.00 . A A . 20 VAL CB 1 1
11 44506 1 1 20 VAL CG1 C 0.403 -19.427 -2.130 1.00 . A A . 20 VAL CG1 1 1
11 44507 1 1 20 VAL CG2 C 2.470 -18.040 -1.876 1.00 . A A . 20 VAL CG2 1 1
11 44508 1 1 20 VAL H H 2.153 -16.291 -4.082 1.00 . A A . 20 VAL H 1 1
11 44509 1 1 20 VAL HA H 1.928 -19.159 -4.367 1.00 . A A . 20 VAL HA 1 1
11 44510 1 1 20 VAL HB H 0.542 -17.328 -2.400 1.00 . A A . 20 VAL HB 1 1
11 44511 1 1 20 VAL HG11 H 0.995 -20.308 -2.330 1.00 . A A . 20 VAL HG11 1 1
11 44512 1 1 20 VAL HG12 H -0.542 -19.503 -2.647 1.00 . A A . 20 VAL HG12 1 1
11 44513 1 1 20 VAL HG13 H 0.227 -19.347 -1.067 1.00 . A A . 20 VAL HG13 1 1
11 44514 1 1 20 VAL HG21 H 3.103 -18.888 -2.090 1.00 . A A . 20 VAL HG21 1 1
11 44515 1 1 20 VAL HG22 H 2.283 -17.990 -0.812 1.00 . A A . 20 VAL HG22 1 1
11 44516 1 1 20 VAL HG23 H 2.960 -17.134 -2.198 1.00 . A A . 20 VAL HG23 1 1
11 44517 1 1 20 VAL N N 2.166 -17.122 -4.598 1.00 . A A . 20 VAL N 1 1
11 44518 1 1 20 VAL O O -0.760 -17.358 -4.747 1.00 . A A . 20 VAL O 1 1
11 44519 1 1 21 GLU C C -2.585 -19.776 -5.279 1.00 . A A . 21 GLU C 1 1
11 44520 1 1 21 GLU CA C -1.448 -19.599 -6.279 1.00 . A A . 21 GLU CA 1 1
11 44521 1 1 21 GLU CB C -1.316 -20.828 -7.183 1.00 . A A . 21 GLU CB 1 1
11 44522 1 1 21 GLU CD C -2.368 -22.390 -8.853 1.00 . A A . 21 GLU CD 1 1
11 44523 1 1 21 GLU CG C -2.564 -21.167 -7.980 1.00 . A A . 21 GLU CG 1 1
11 44524 1 1 21 GLU H H 0.501 -20.065 -5.624 1.00 . A A . 21 GLU H 1 1
11 44525 1 1 21 GLU HA H -1.647 -18.732 -6.888 1.00 . A A . 21 GLU HA 1 1
11 44526 1 1 21 GLU HB2 H -0.511 -20.658 -7.882 1.00 . A A . 21 GLU HB2 1 1
11 44527 1 1 21 GLU HB3 H -1.068 -21.681 -6.571 1.00 . A A . 21 GLU HB3 1 1
11 44528 1 1 21 GLU HG2 H -3.376 -21.358 -7.293 1.00 . A A . 21 GLU HG2 1 1
11 44529 1 1 21 GLU HG3 H -2.813 -20.327 -8.609 1.00 . A A . 21 GLU HG3 1 1
11 44530 1 1 21 GLU N N -0.195 -19.378 -5.573 1.00 . A A . 21 GLU N 1 1
11 44531 1 1 21 GLU O O -3.694 -19.274 -5.472 1.00 . A A . 21 GLU O 1 1
11 44532 1 1 21 GLU OE1 O -1.944 -22.229 -10.015 1.00 . A A . 21 GLU OE1 1 1
11 44533 1 1 21 GLU OE2 O -2.622 -23.513 -8.373 1.00 . A A . 21 GLU OE2 1 1
11 44534 1 1 22 GLY C C -3.995 -22.001 -3.320 1.00 . A A . 22 GLY C 1 1
11 44535 1 1 22 GLY CA C -3.256 -20.698 -3.155 1.00 . A A . 22 GLY CA 1 1
11 44536 1 1 22 GLY H H -1.391 -20.885 -4.128 1.00 . A A . 22 GLY H 1 1
11 44537 1 1 22 GLY HA2 H -2.748 -20.702 -2.202 1.00 . A A . 22 GLY HA2 1 1
11 44538 1 1 22 GLY HA3 H -3.970 -19.887 -3.169 1.00 . A A . 22 GLY HA3 1 1
11 44539 1 1 22 GLY N N -2.285 -20.489 -4.204 1.00 . A A . 22 GLY N 1 1
11 44540 1 1 22 GLY O O -3.631 -22.822 -4.161 1.00 . A A . 22 GLY O 1 1
11 44541 1 1 23 TYR C C -7.297 -23.060 -2.393 1.00 . A A . 23 TYR C 1 1
11 44542 1 1 23 TYR CA C -5.832 -23.407 -2.589 1.00 . A A . 23 TYR CA 1 1
11 44543 1 1 23 TYR CB C -5.401 -24.440 -1.542 1.00 . A A . 23 TYR CB 1 1
11 44544 1 1 23 TYR CD1 C -3.759 -26.052 -2.578 1.00 . A A . 23 TYR CD1 1 1
11 44545 1 1 23 TYR CD2 C -2.914 -24.391 -1.091 1.00 . A A . 23 TYR CD2 1 1
11 44546 1 1 23 TYR CE1 C -2.482 -26.542 -2.764 1.00 . A A . 23 TYR CE1 1 1
11 44547 1 1 23 TYR CE2 C -1.634 -24.875 -1.274 1.00 . A A . 23 TYR CE2 1 1
11 44548 1 1 23 TYR CG C -3.998 -24.970 -1.741 1.00 . A A . 23 TYR CG 1 1
11 44549 1 1 23 TYR CZ C -1.423 -25.950 -2.110 1.00 . A A . 23 TYR CZ 1 1
11 44550 1 1 23 TYR H H -5.240 -21.527 -1.836 1.00 . A A . 23 TYR H 1 1
11 44551 1 1 23 TYR HA H -5.702 -23.826 -3.575 1.00 . A A . 23 TYR HA 1 1
11 44552 1 1 23 TYR HB2 H -5.446 -23.989 -0.563 1.00 . A A . 23 TYR HB2 1 1
11 44553 1 1 23 TYR HB3 H -6.080 -25.279 -1.576 1.00 . A A . 23 TYR HB3 1 1
11 44554 1 1 23 TYR HD1 H -4.591 -26.513 -3.090 1.00 . A A . 23 TYR HD1 1 1
11 44555 1 1 23 TYR HD2 H -3.083 -23.550 -0.436 1.00 . A A . 23 TYR HD2 1 1
11 44556 1 1 23 TYR HE1 H -2.317 -27.384 -3.419 1.00 . A A . 23 TYR HE1 1 1
11 44557 1 1 23 TYR HE2 H -0.804 -24.411 -0.761 1.00 . A A . 23 TYR HE2 1 1
11 44558 1 1 23 TYR HH H -0.013 -26.634 -3.232 1.00 . A A . 23 TYR HH 1 1
11 44559 1 1 23 TYR N N -5.018 -22.206 -2.506 1.00 . A A . 23 TYR N 1 1
11 44560 1 1 23 TYR O O -7.626 -22.094 -1.701 1.00 . A A . 23 TYR O 1 1
11 44561 1 1 23 TYR OH O -0.149 -26.433 -2.295 1.00 . A A . 23 TYR OH 1 1
11 44562 1 1 24 GLY C C -10.334 -23.558 -4.141 1.00 . A A . 24 GLY C 1 1
11 44563 1 1 24 GLY CA C -9.590 -23.639 -2.829 1.00 . A A . 24 GLY CA 1 1
11 44564 1 1 24 GLY H H -7.845 -24.534 -3.620 1.00 . A A . 24 GLY H 1 1
11 44565 1 1 24 GLY HA2 H -9.981 -24.464 -2.256 1.00 . A A . 24 GLY HA2 1 1
11 44566 1 1 24 GLY HA3 H -9.750 -22.723 -2.278 1.00 . A A . 24 GLY HA3 1 1
11 44567 1 1 24 GLY N N -8.170 -23.835 -3.011 1.00 . A A . 24 GLY N 1 1
11 44568 1 1 24 GLY O O -9.770 -23.147 -5.155 1.00 . A A . 24 GLY O 1 1
11 44569 1 1 25 GLU C C -12.577 -22.518 -5.876 1.00 . A A . 25 GLU C 1 1
11 44570 1 1 25 GLU CA C -12.446 -23.928 -5.312 1.00 . A A . 25 GLU CA 1 1
11 44571 1 1 25 GLU CB C -13.837 -24.477 -4.994 1.00 . A A . 25 GLU CB 1 1
11 44572 1 1 25 GLU CD C -15.265 -26.469 -4.411 1.00 . A A . 25 GLU CD 1 1
11 44573 1 1 25 GLU CG C -13.868 -25.970 -4.722 1.00 . A A . 25 GLU CG 1 1
11 44574 1 1 25 GLU H H -11.984 -24.270 -3.273 1.00 . A A . 25 GLU H 1 1
11 44575 1 1 25 GLU HA H -11.982 -24.560 -6.056 1.00 . A A . 25 GLU HA 1 1
11 44576 1 1 25 GLU HB2 H -14.217 -23.969 -4.120 1.00 . A A . 25 GLU HB2 1 1
11 44577 1 1 25 GLU HB3 H -14.490 -24.270 -5.828 1.00 . A A . 25 GLU HB3 1 1
11 44578 1 1 25 GLU HG2 H -13.501 -26.491 -5.593 1.00 . A A . 25 GLU HG2 1 1
11 44579 1 1 25 GLU HG3 H -13.230 -26.185 -3.878 1.00 . A A . 25 GLU HG3 1 1
11 44580 1 1 25 GLU N N -11.601 -23.952 -4.120 1.00 . A A . 25 GLU N 1 1
11 44581 1 1 25 GLU O O -12.537 -22.318 -7.086 1.00 . A A . 25 GLU O 1 1
11 44582 1 1 25 GLU OE1 O -15.580 -26.651 -3.220 1.00 . A A . 25 GLU OE1 1 1
11 44583 1 1 25 GLU OE2 O -16.052 -26.668 -5.361 1.00 . A A . 25 GLU OE2 1 1
11 44584 1 1 26 ASP C C -11.722 -19.427 -5.788 1.00 . A A . 26 ASP C 1 1
11 44585 1 1 26 ASP CA C -12.989 -20.167 -5.373 1.00 . A A . 26 ASP CA 1 1
11 44586 1 1 26 ASP CB C -13.659 -19.420 -4.219 1.00 . A A . 26 ASP CB 1 1
11 44587 1 1 26 ASP CG C -14.970 -20.048 -3.796 1.00 . A A . 26 ASP CG 1 1
11 44588 1 1 26 ASP H H -12.631 -21.764 -4.029 1.00 . A A . 26 ASP H 1 1
11 44589 1 1 26 ASP HA H -13.668 -20.194 -6.210 1.00 . A A . 26 ASP HA 1 1
11 44590 1 1 26 ASP HB2 H -12.995 -19.414 -3.368 1.00 . A A . 26 ASP HB2 1 1
11 44591 1 1 26 ASP HB3 H -13.853 -18.401 -4.525 1.00 . A A . 26 ASP HB3 1 1
11 44592 1 1 26 ASP N N -12.708 -21.547 -4.981 1.00 . A A . 26 ASP N 1 1
11 44593 1 1 26 ASP O O -11.770 -18.251 -6.137 1.00 . A A . 26 ASP O 1 1
11 44594 1 1 26 ASP OD1 O -14.973 -20.781 -2.787 1.00 . A A . 26 ASP OD1 1 1
11 44595 1 1 26 ASP OD2 O -15.998 -19.805 -4.463 1.00 . A A . 26 ASP OD2 1 1
11 44596 1 1 27 MET C C -8.903 -19.860 -7.502 1.00 . A A . 27 MET C 1 1
11 44597 1 1 27 MET CA C -9.323 -19.483 -6.090 1.00 . A A . 27 MET CA 1 1
11 44598 1 1 27 MET CB C -8.230 -19.882 -5.098 1.00 . A A . 27 MET CB 1 1
11 44599 1 1 27 MET CE C -6.804 -17.136 -4.412 1.00 . A A . 27 MET CE 1 1
11 44600 1 1 27 MET CG C -8.419 -19.288 -3.713 1.00 . A A . 27 MET CG 1 1
11 44601 1 1 27 MET H H -10.606 -21.056 -5.491 1.00 . A A . 27 MET H 1 1
11 44602 1 1 27 MET HA H -9.462 -18.413 -6.044 1.00 . A A . 27 MET HA 1 1
11 44603 1 1 27 MET HB2 H -8.221 -20.959 -5.004 1.00 . A A . 27 MET HB2 1 1
11 44604 1 1 27 MET HB3 H -7.275 -19.556 -5.480 1.00 . A A . 27 MET HB3 1 1
11 44605 1 1 27 MET HE1 H -6.047 -17.606 -3.802 1.00 . A A . 27 MET HE1 1 1
11 44606 1 1 27 MET HE2 H -6.642 -16.068 -4.428 1.00 . A A . 27 MET HE2 1 1
11 44607 1 1 27 MET HE3 H -6.748 -17.523 -5.419 1.00 . A A . 27 MET HE3 1 1
11 44608 1 1 27 MET HG2 H -9.362 -19.632 -3.314 1.00 . A A . 27 MET HG2 1 1
11 44609 1 1 27 MET HG3 H -7.614 -19.628 -3.078 1.00 . A A . 27 MET HG3 1 1
11 44610 1 1 27 MET N N -10.590 -20.109 -5.741 1.00 . A A . 27 MET N 1 1
11 44611 1 1 27 MET O O -8.531 -21.002 -7.765 1.00 . A A . 27 MET O 1 1
11 44612 1 1 27 MET SD S -8.424 -17.483 -3.727 1.00 . A A . 27 MET SD 1 1
11 44613 1 1 28 ASP C C -7.026 -19.254 -9.857 1.00 . A A . 28 ASP C 1 1
11 44614 1 1 28 ASP CA C -8.536 -19.098 -9.784 1.00 . A A . 28 ASP CA 1 1
11 44615 1 1 28 ASP CB C -8.977 -17.945 -10.693 1.00 . A A . 28 ASP CB 1 1
11 44616 1 1 28 ASP CG C -10.473 -17.913 -10.928 1.00 . A A . 28 ASP CG 1 1
11 44617 1 1 28 ASP H H -9.326 -18.017 -8.145 1.00 . A A . 28 ASP H 1 1
11 44618 1 1 28 ASP HA H -8.993 -20.009 -10.136 1.00 . A A . 28 ASP HA 1 1
11 44619 1 1 28 ASP HB2 H -8.684 -17.009 -10.242 1.00 . A A . 28 ASP HB2 1 1
11 44620 1 1 28 ASP HB3 H -8.482 -18.044 -11.650 1.00 . A A . 28 ASP HB3 1 1
11 44621 1 1 28 ASP N N -8.969 -18.891 -8.406 1.00 . A A . 28 ASP N 1 1
11 44622 1 1 28 ASP O O -6.509 -20.068 -10.618 1.00 . A A . 28 ASP O 1 1
11 44623 1 1 28 ASP OD1 O -11.135 -16.984 -10.422 1.00 . A A . 28 ASP OD1 1 1
11 44624 1 1 28 ASP OD2 O -10.983 -18.808 -11.631 1.00 . A A . 28 ASP OD2 1 1
11 44625 1 1 29 GLY C C -4.282 -17.542 -10.072 1.00 . A A . 29 GLY C 1 1
11 44626 1 1 29 GLY CA C -4.875 -18.499 -9.063 1.00 . A A . 29 GLY CA 1 1
11 44627 1 1 29 GLY H H -6.794 -17.831 -8.474 1.00 . A A . 29 GLY H 1 1
11 44628 1 1 29 GLY HA2 H -4.515 -18.239 -8.079 1.00 . A A . 29 GLY HA2 1 1
11 44629 1 1 29 GLY HA3 H -4.556 -19.502 -9.303 1.00 . A A . 29 GLY HA3 1 1
11 44630 1 1 29 GLY N N -6.323 -18.458 -9.065 1.00 . A A . 29 GLY N 1 1
11 44631 1 1 29 GLY O O -3.066 -17.479 -10.248 1.00 . A A . 29 GLY O 1 1
11 44632 1 1 30 LEU C C -4.481 -14.475 -11.157 1.00 . A A . 30 LEU C 1 1
11 44633 1 1 30 LEU CA C -4.723 -15.852 -11.757 1.00 . A A . 30 LEU CA 1 1
11 44634 1 1 30 LEU CB C -5.786 -15.754 -12.853 1.00 . A A . 30 LEU CB 1 1
11 44635 1 1 30 LEU CD1 C -7.228 -16.862 -14.577 1.00 . A A . 30 LEU CD1 1 1
11 44636 1 1 30 LEU CD2 C -4.858 -17.595 -14.280 1.00 . A A . 30 LEU CD2 1 1
11 44637 1 1 30 LEU CG C -6.099 -17.064 -13.579 1.00 . A A . 30 LEU CG 1 1
11 44638 1 1 30 LEU H H -6.099 -16.856 -10.511 1.00 . A A . 30 LEU H 1 1
11 44639 1 1 30 LEU HA H -3.803 -16.216 -12.185 1.00 . A A . 30 LEU HA 1 1
11 44640 1 1 30 LEU HB2 H -6.698 -15.389 -12.406 1.00 . A A . 30 LEU HB2 1 1
11 44641 1 1 30 LEU HB3 H -5.452 -15.034 -13.585 1.00 . A A . 30 LEU HB3 1 1
11 44642 1 1 30 LEU HD11 H -7.438 -17.795 -15.078 1.00 . A A . 30 LEU HD11 1 1
11 44643 1 1 30 LEU HD12 H -6.935 -16.121 -15.306 1.00 . A A . 30 LEU HD12 1 1
11 44644 1 1 30 LEU HD13 H -8.112 -16.525 -14.057 1.00 . A A . 30 LEU HD13 1 1
11 44645 1 1 30 LEU HD21 H -4.475 -16.843 -14.953 1.00 . A A . 30 LEU HD21 1 1
11 44646 1 1 30 LEU HD22 H -5.112 -18.482 -14.840 1.00 . A A . 30 LEU HD22 1 1
11 44647 1 1 30 LEU HD23 H -4.105 -17.838 -13.545 1.00 . A A . 30 LEU HD23 1 1
11 44648 1 1 30 LEU HG H -6.419 -17.802 -12.857 1.00 . A A . 30 LEU HG 1 1
11 44649 1 1 30 LEU N N -5.148 -16.789 -10.730 1.00 . A A . 30 LEU N 1 1
11 44650 1 1 30 LEU O O -5.248 -14.015 -10.312 1.00 . A A . 30 LEU O 1 1
11 44651 1 1 31 ALA C C -3.985 -11.508 -11.959 1.00 . A A . 31 ALA C 1 1
11 44652 1 1 31 ALA CA C -3.119 -12.472 -11.167 1.00 . A A . 31 ALA CA 1 1
11 44653 1 1 31 ALA CB C -1.646 -12.155 -11.359 1.00 . A A . 31 ALA CB 1 1
11 44654 1 1 31 ALA H H -2.791 -14.282 -12.198 1.00 . A A . 31 ALA H 1 1
11 44655 1 1 31 ALA HA H -3.357 -12.381 -10.117 1.00 . A A . 31 ALA HA 1 1
11 44656 1 1 31 ALA HB1 H -1.051 -12.835 -10.767 1.00 . A A . 31 ALA HB1 1 1
11 44657 1 1 31 ALA HB2 H -1.452 -11.139 -11.043 1.00 . A A . 31 ALA HB2 1 1
11 44658 1 1 31 ALA HB3 H -1.386 -12.263 -12.401 1.00 . A A . 31 ALA HB3 1 1
11 44659 1 1 31 ALA N N -3.405 -13.833 -11.584 1.00 . A A . 31 ALA N 1 1
11 44660 1 1 31 ALA O O -4.100 -11.630 -13.179 1.00 . A A . 31 ALA O 1 1
11 44661 1 1 32 GLU C C -5.399 -8.246 -11.410 1.00 . A A . 32 GLU C 1 1
11 44662 1 1 32 GLU CA C -5.553 -9.676 -11.910 1.00 . A A . 32 GLU CA 1 1
11 44663 1 1 32 GLU CB C -6.976 -10.183 -11.646 1.00 . A A . 32 GLU CB 1 1
11 44664 1 1 32 GLU CD C -8.749 -10.768 -9.944 1.00 . A A . 32 GLU CD 1 1
11 44665 1 1 32 GLU CG C -7.341 -10.256 -10.171 1.00 . A A . 32 GLU CG 1 1
11 44666 1 1 32 GLU H H -4.378 -10.425 -10.323 1.00 . A A . 32 GLU H 1 1
11 44667 1 1 32 GLU HA H -5.367 -9.696 -12.973 1.00 . A A . 32 GLU HA 1 1
11 44668 1 1 32 GLU HB2 H -7.676 -9.522 -12.135 1.00 . A A . 32 GLU HB2 1 1
11 44669 1 1 32 GLU HB3 H -7.075 -11.172 -12.067 1.00 . A A . 32 GLU HB3 1 1
11 44670 1 1 32 GLU HG2 H -6.650 -10.919 -9.674 1.00 . A A . 32 GLU HG2 1 1
11 44671 1 1 32 GLU HG3 H -7.261 -9.266 -9.744 1.00 . A A . 32 GLU HG3 1 1
11 44672 1 1 32 GLU N N -4.593 -10.556 -11.273 1.00 . A A . 32 GLU N 1 1
11 44673 1 1 32 GLU O O -4.937 -8.014 -10.292 1.00 . A A . 32 GLU O 1 1
11 44674 1 1 32 GLU OE1 O -9.704 -9.977 -10.095 1.00 . A A . 32 GLU OE1 1 1
11 44675 1 1 32 GLU OE2 O -8.905 -11.963 -9.617 1.00 . A A . 32 GLU OE2 1 1
11 44676 1 1 33 PRO C C -7.092 -5.520 -11.181 1.00 . A A . 33 PRO C 1 1
11 44677 1 1 33 PRO CA C -5.780 -5.869 -11.872 1.00 . A A . 33 PRO CA 1 1
11 44678 1 1 33 PRO CB C -5.667 -5.130 -13.203 1.00 . A A . 33 PRO CB 1 1
11 44679 1 1 33 PRO CD C -6.033 -7.455 -13.694 1.00 . A A . 33 PRO CD 1 1
11 44680 1 1 33 PRO CG C -6.277 -6.056 -14.200 1.00 . A A . 33 PRO CG 1 1
11 44681 1 1 33 PRO HA H -4.953 -5.599 -11.232 1.00 . A A . 33 PRO HA 1 1
11 44682 1 1 33 PRO HB2 H -6.207 -4.196 -13.146 1.00 . A A . 33 PRO HB2 1 1
11 44683 1 1 33 PRO HB3 H -4.627 -4.940 -13.427 1.00 . A A . 33 PRO HB3 1 1
11 44684 1 1 33 PRO HD2 H -6.920 -8.059 -13.818 1.00 . A A . 33 PRO HD2 1 1
11 44685 1 1 33 PRO HD3 H -5.198 -7.901 -14.214 1.00 . A A . 33 PRO HD3 1 1
11 44686 1 1 33 PRO HG2 H -7.337 -5.867 -14.273 1.00 . A A . 33 PRO HG2 1 1
11 44687 1 1 33 PRO HG3 H -5.805 -5.920 -15.162 1.00 . A A . 33 PRO HG3 1 1
11 44688 1 1 33 PRO N N -5.721 -7.269 -12.265 1.00 . A A . 33 PRO N 1 1
11 44689 1 1 33 PRO O O -8.168 -5.902 -11.642 1.00 . A A . 33 PRO O 1 1
11 44690 1 1 34 SER C C -8.392 -2.824 -9.731 1.00 . A A . 34 SER C 1 1
11 44691 1 1 34 SER CA C -8.190 -4.299 -9.409 1.00 . A A . 34 SER CA 1 1
11 44692 1 1 34 SER CB C -8.053 -4.507 -7.899 1.00 . A A . 34 SER CB 1 1
11 44693 1 1 34 SER H H -6.119 -4.569 -9.724 1.00 . A A . 34 SER H 1 1
11 44694 1 1 34 SER HA H -9.038 -4.859 -9.773 1.00 . A A . 34 SER HA 1 1
11 44695 1 1 34 SER HB2 H -7.187 -3.973 -7.541 1.00 . A A . 34 SER HB2 1 1
11 44696 1 1 34 SER HB3 H -8.937 -4.135 -7.404 1.00 . A A . 34 SER HB3 1 1
11 44697 1 1 34 SER HG H -7.091 -6.009 -7.058 1.00 . A A . 34 SER HG 1 1
11 44698 1 1 34 SER N N -7.004 -4.783 -10.089 1.00 . A A . 34 SER N 1 1
11 44699 1 1 34 SER O O -7.419 -2.073 -9.841 1.00 . A A . 34 SER O 1 1
11 44700 1 1 34 SER OG O -7.899 -5.882 -7.590 1.00 . A A . 34 SER OG 1 1
11 44701 1 1 35 VAL C C -10.616 -0.300 -9.090 1.00 . A A . 35 VAL C 1 1
11 44702 1 1 35 VAL CA C -9.942 -1.030 -10.245 1.00 . A A . 35 VAL CA 1 1
11 44703 1 1 35 VAL CB C -10.826 -0.929 -11.512 1.00 . A A . 35 VAL CB 1 1
11 44704 1 1 35 VAL CG1 C -10.095 -1.500 -12.716 1.00 . A A . 35 VAL CG1 1 1
11 44705 1 1 35 VAL CG2 C -12.161 -1.638 -11.316 1.00 . A A . 35 VAL CG2 1 1
11 44706 1 1 35 VAL H H -10.381 -3.050 -9.783 1.00 . A A . 35 VAL H 1 1
11 44707 1 1 35 VAL HA H -9.001 -0.539 -10.456 1.00 . A A . 35 VAL HA 1 1
11 44708 1 1 35 VAL HB H -11.023 0.116 -11.703 1.00 . A A . 35 VAL HB 1 1
11 44709 1 1 35 VAL HG11 H -9.829 -2.528 -12.522 1.00 . A A . 35 VAL HG11 1 1
11 44710 1 1 35 VAL HG12 H -9.200 -0.925 -12.900 1.00 . A A . 35 VAL HG12 1 1
11 44711 1 1 35 VAL HG13 H -10.737 -1.452 -13.582 1.00 . A A . 35 VAL HG13 1 1
11 44712 1 1 35 VAL HG21 H -12.781 -1.483 -12.186 1.00 . A A . 35 VAL HG21 1 1
11 44713 1 1 35 VAL HG22 H -12.656 -1.240 -10.443 1.00 . A A . 35 VAL HG22 1 1
11 44714 1 1 35 VAL HG23 H -11.990 -2.694 -11.181 1.00 . A A . 35 VAL HG23 1 1
11 44715 1 1 35 VAL N N -9.642 -2.411 -9.895 1.00 . A A . 35 VAL N 1 1
11 44716 1 1 35 VAL O O -11.523 -0.826 -8.443 1.00 . A A . 35 VAL O 1 1
11 44717 1 1 36 TYR C C -11.234 3.022 -8.327 1.00 . A A . 36 TYR C 1 1
11 44718 1 1 36 TYR CA C -10.686 1.725 -7.757 1.00 . A A . 36 TYR CA 1 1
11 44719 1 1 36 TYR CB C -9.591 2.027 -6.730 1.00 . A A . 36 TYR CB 1 1
11 44720 1 1 36 TYR CD1 C -9.581 0.117 -5.087 1.00 . A A . 36 TYR CD1 1 1
11 44721 1 1 36 TYR CD2 C -7.774 0.277 -6.631 1.00 . A A . 36 TYR CD2 1 1
11 44722 1 1 36 TYR CE1 C -9.022 -1.021 -4.546 1.00 . A A . 36 TYR CE1 1 1
11 44723 1 1 36 TYR CE2 C -7.208 -0.862 -6.092 1.00 . A A . 36 TYR CE2 1 1
11 44724 1 1 36 TYR CG C -8.970 0.785 -6.135 1.00 . A A . 36 TYR CG 1 1
11 44725 1 1 36 TYR CZ C -7.838 -1.508 -5.050 1.00 . A A . 36 TYR CZ 1 1
11 44726 1 1 36 TYR H H -9.406 1.258 -9.369 1.00 . A A . 36 TYR H 1 1
11 44727 1 1 36 TYR HA H -11.486 1.179 -7.279 1.00 . A A . 36 TYR HA 1 1
11 44728 1 1 36 TYR HB2 H -8.806 2.596 -7.207 1.00 . A A . 36 TYR HB2 1 1
11 44729 1 1 36 TYR HB3 H -10.012 2.608 -5.923 1.00 . A A . 36 TYR HB3 1 1
11 44730 1 1 36 TYR HD1 H -10.510 0.499 -4.692 1.00 . A A . 36 TYR HD1 1 1
11 44731 1 1 36 TYR HD2 H -7.284 0.787 -7.447 1.00 . A A . 36 TYR HD2 1 1
11 44732 1 1 36 TYR HE1 H -9.514 -1.528 -3.729 1.00 . A A . 36 TYR HE1 1 1
11 44733 1 1 36 TYR HE2 H -6.279 -1.242 -6.490 1.00 . A A . 36 TYR HE2 1 1
11 44734 1 1 36 TYR HH H -7.975 -3.314 -4.410 1.00 . A A . 36 TYR HH 1 1
11 44735 1 1 36 TYR N N -10.148 0.906 -8.827 1.00 . A A . 36 TYR N 1 1
11 44736 1 1 36 TYR O O -10.566 3.684 -9.122 1.00 . A A . 36 TYR O 1 1
11 44737 1 1 36 TYR OH O -7.285 -2.645 -4.513 1.00 . A A . 36 TYR OH 1 1
11 44738 1 1 37 PHE C C -13.045 5.672 -7.342 1.00 . A A . 37 PHE C 1 1
11 44739 1 1 37 PHE CA C -13.071 4.597 -8.420 1.00 . A A . 37 PHE CA 1 1
11 44740 1 1 37 PHE CB C -14.517 4.300 -8.834 1.00 . A A . 37 PHE CB 1 1
11 44741 1 1 37 PHE CD1 C -14.658 3.703 -11.270 1.00 . A A . 37 PHE CD1 1 1
11 44742 1 1 37 PHE CD2 C -14.701 1.936 -9.670 1.00 . A A . 37 PHE CD2 1 1
11 44743 1 1 37 PHE CE1 C -14.755 2.781 -12.294 1.00 . A A . 37 PHE CE1 1 1
11 44744 1 1 37 PHE CE2 C -14.799 1.010 -10.690 1.00 . A A . 37 PHE CE2 1 1
11 44745 1 1 37 PHE CG C -14.631 3.293 -9.948 1.00 . A A . 37 PHE CG 1 1
11 44746 1 1 37 PHE CZ C -14.826 1.433 -12.004 1.00 . A A . 37 PHE CZ 1 1
11 44747 1 1 37 PHE H H -12.924 2.817 -7.284 1.00 . A A . 37 PHE H 1 1
11 44748 1 1 37 PHE HA H -12.517 4.942 -9.279 1.00 . A A . 37 PHE HA 1 1
11 44749 1 1 37 PHE HB2 H -15.055 3.915 -7.983 1.00 . A A . 37 PHE HB2 1 1
11 44750 1 1 37 PHE HB3 H -14.983 5.216 -9.165 1.00 . A A . 37 PHE HB3 1 1
11 44751 1 1 37 PHE HD1 H -14.605 4.758 -11.498 1.00 . A A . 37 PHE HD1 1 1
11 44752 1 1 37 PHE HD2 H -14.680 1.604 -8.643 1.00 . A A . 37 PHE HD2 1 1
11 44753 1 1 37 PHE HE1 H -14.777 3.114 -13.322 1.00 . A A . 37 PHE HE1 1 1
11 44754 1 1 37 PHE HE2 H -14.853 -0.044 -10.461 1.00 . A A . 37 PHE HE2 1 1
11 44755 1 1 37 PHE HZ H -14.902 0.711 -12.803 1.00 . A A . 37 PHE HZ 1 1
11 44756 1 1 37 PHE N N -12.440 3.381 -7.927 1.00 . A A . 37 PHE N 1 1
11 44757 1 1 37 PHE O O -13.465 5.435 -6.215 1.00 . A A . 37 PHE O 1 1
11 44758 1 1 38 ASN C C -13.040 9.224 -7.379 1.00 . A A . 38 ASN C 1 1
11 44759 1 1 38 ASN CA C -12.460 7.962 -6.750 1.00 . A A . 38 ASN CA 1 1
11 44760 1 1 38 ASN CB C -10.998 8.197 -6.348 1.00 . A A . 38 ASN CB 1 1
11 44761 1 1 38 ASN CG C -10.827 9.327 -5.345 1.00 . A A . 38 ASN CG 1 1
11 44762 1 1 38 ASN H H -12.224 6.975 -8.613 1.00 . A A . 38 ASN H 1 1
11 44763 1 1 38 ASN HA H -13.036 7.708 -5.873 1.00 . A A . 38 ASN HA 1 1
11 44764 1 1 38 ASN HB2 H -10.605 7.294 -5.909 1.00 . A A . 38 ASN HB2 1 1
11 44765 1 1 38 ASN HB3 H -10.426 8.439 -7.231 1.00 . A A . 38 ASN HB3 1 1
11 44766 1 1 38 ASN HD21 H -9.076 9.812 -6.155 1.00 . A A . 38 ASN HD21 1 1
11 44767 1 1 38 ASN HD22 H -9.590 10.793 -4.831 1.00 . A A . 38 ASN HD22 1 1
11 44768 1 1 38 ASN N N -12.550 6.849 -7.692 1.00 . A A . 38 ASN N 1 1
11 44769 1 1 38 ASN ND2 N -9.720 10.046 -5.449 1.00 . A A . 38 ASN ND2 1 1
11 44770 1 1 38 ASN O O -12.809 9.494 -8.557 1.00 . A A . 38 ASN O 1 1
11 44771 1 1 38 ASN OD1 O -11.678 9.554 -4.485 1.00 . A A . 38 ASN OD1 1 1
11 44772 1 1 39 ALA C C -14.012 12.389 -6.199 1.00 . A A . 39 ALA C 1 1
11 44773 1 1 39 ALA CA C -14.398 11.216 -7.091 1.00 . A A . 39 ALA CA 1 1
11 44774 1 1 39 ALA CB C -15.912 11.077 -7.164 1.00 . A A . 39 ALA CB 1 1
11 44775 1 1 39 ALA H H -13.959 9.706 -5.672 1.00 . A A . 39 ALA H 1 1
11 44776 1 1 39 ALA HA H -14.026 11.397 -8.090 1.00 . A A . 39 ALA HA 1 1
11 44777 1 1 39 ALA HB1 H -16.305 10.905 -6.173 1.00 . A A . 39 ALA HB1 1 1
11 44778 1 1 39 ALA HB2 H -16.166 10.244 -7.802 1.00 . A A . 39 ALA HB2 1 1
11 44779 1 1 39 ALA HB3 H -16.338 11.984 -7.568 1.00 . A A . 39 ALA HB3 1 1
11 44780 1 1 39 ALA N N -13.801 9.980 -6.603 1.00 . A A . 39 ALA N 1 1
11 44781 1 1 39 ALA O O -13.913 12.238 -4.978 1.00 . A A . 39 ALA O 1 1
11 44782 1 1 40 ALA C C -13.836 16.012 -6.822 1.00 . A A . 40 ALA C 1 1
11 44783 1 1 40 ALA CA C -13.423 14.751 -6.074 1.00 . A A . 40 ALA CA 1 1
11 44784 1 1 40 ALA CB C -11.924 14.774 -5.826 1.00 . A A . 40 ALA CB 1 1
11 44785 1 1 40 ALA H H -13.887 13.606 -7.791 1.00 . A A . 40 ALA H 1 1
11 44786 1 1 40 ALA HA H -13.925 14.726 -5.117 1.00 . A A . 40 ALA HA 1 1
11 44787 1 1 40 ALA HB1 H -11.685 15.572 -5.138 1.00 . A A . 40 ALA HB1 1 1
11 44788 1 1 40 ALA HB2 H -11.408 14.940 -6.759 1.00 . A A . 40 ALA HB2 1 1
11 44789 1 1 40 ALA HB3 H -11.614 13.830 -5.406 1.00 . A A . 40 ALA HB3 1 1
11 44790 1 1 40 ALA N N -13.794 13.552 -6.812 1.00 . A A . 40 ALA N 1 1
11 44791 1 1 40 ALA O O -13.366 16.261 -7.929 1.00 . A A . 40 ALA O 1 1
11 44792 1 1 41 ASN C C -15.782 18.926 -5.700 1.00 . A A . 41 ASN C 1 1
11 44793 1 1 41 ASN CA C -15.087 18.098 -6.772 1.00 . A A . 41 ASN CA 1 1
11 44794 1 1 41 ASN CB C -15.996 17.940 -7.998 1.00 . A A . 41 ASN CB 1 1
11 44795 1 1 41 ASN CG C -16.304 19.266 -8.676 1.00 . A A . 41 ASN CG 1 1
11 44796 1 1 41 ASN H H -15.142 16.492 -5.395 1.00 . A A . 41 ASN H 1 1
11 44797 1 1 41 ASN HA H -14.178 18.602 -7.066 1.00 . A A . 41 ASN HA 1 1
11 44798 1 1 41 ASN HB2 H -15.510 17.297 -8.717 1.00 . A A . 41 ASN HB2 1 1
11 44799 1 1 41 ASN HB3 H -16.927 17.489 -7.692 1.00 . A A . 41 ASN HB3 1 1
11 44800 1 1 41 ASN HD21 H -14.669 19.105 -9.798 1.00 . A A . 41 ASN HD21 1 1
11 44801 1 1 41 ASN HD22 H -15.627 20.519 -10.059 1.00 . A A . 41 ASN HD22 1 1
11 44802 1 1 41 ASN N N -14.720 16.796 -6.225 1.00 . A A . 41 ASN N 1 1
11 44803 1 1 41 ASN ND2 N -15.449 19.672 -9.602 1.00 . A A . 41 ASN ND2 1 1
11 44804 1 1 41 ASN O O -16.986 18.799 -5.491 1.00 . A A . 41 ASN O 1 1
11 44805 1 1 41 ASN OD1 O -17.298 19.921 -8.369 1.00 . A A . 41 ASN OD1 1 1
11 44806 1 1 42 GLY C C -15.389 19.849 -2.593 1.00 . A A . 42 GLY C 1 1
11 44807 1 1 42 GLY CA C -15.550 20.555 -3.927 1.00 . A A . 42 GLY CA 1 1
11 44808 1 1 42 GLY H H -14.064 19.850 -5.260 1.00 . A A . 42 GLY H 1 1
11 44809 1 1 42 GLY HA2 H -15.031 21.503 -3.890 1.00 . A A . 42 GLY HA2 1 1
11 44810 1 1 42 GLY HA3 H -16.599 20.735 -4.106 1.00 . A A . 42 GLY HA3 1 1
11 44811 1 1 42 GLY N N -15.013 19.767 -5.021 1.00 . A A . 42 GLY N 1 1
11 44812 1 1 42 GLY O O -14.328 19.937 -1.971 1.00 . A A . 42 GLY O 1 1
11 44813 1 1 43 PRO C C -15.296 17.225 -1.006 1.00 . A A . 43 PRO C 1 1
11 44814 1 1 43 PRO CA C -16.380 18.304 -0.924 1.00 . A A . 43 PRO CA 1 1
11 44815 1 1 43 PRO CB C -17.765 17.660 -0.861 1.00 . A A . 43 PRO CB 1 1
11 44816 1 1 43 PRO CD C -17.806 19.206 -2.678 1.00 . A A . 43 PRO CD 1 1
11 44817 1 1 43 PRO CG C -18.653 18.599 -1.596 1.00 . A A . 43 PRO CG 1 1
11 44818 1 1 43 PRO HA H -16.220 18.889 -0.034 1.00 . A A . 43 PRO HA 1 1
11 44819 1 1 43 PRO HB2 H -17.735 16.691 -1.335 1.00 . A A . 43 PRO HB2 1 1
11 44820 1 1 43 PRO HB3 H -18.069 17.554 0.169 1.00 . A A . 43 PRO HB3 1 1
11 44821 1 1 43 PRO HD2 H -17.869 18.617 -3.581 1.00 . A A . 43 PRO HD2 1 1
11 44822 1 1 43 PRO HD3 H -18.112 20.224 -2.868 1.00 . A A . 43 PRO HD3 1 1
11 44823 1 1 43 PRO HG2 H -19.483 18.059 -2.026 1.00 . A A . 43 PRO HG2 1 1
11 44824 1 1 43 PRO HG3 H -19.010 19.367 -0.925 1.00 . A A . 43 PRO HG3 1 1
11 44825 1 1 43 PRO N N -16.443 19.164 -2.115 1.00 . A A . 43 PRO N 1 1
11 44826 1 1 43 PRO O O -14.647 17.044 -2.040 1.00 . A A . 43 PRO O 1 1
11 44827 1 1 44 TRP C C -14.340 14.290 -0.663 1.00 . A A . 44 TRP C 1 1
11 44828 1 1 44 TRP CA C -14.064 15.508 0.226 1.00 . A A . 44 TRP CA 1 1
11 44829 1 1 44 TRP CB C -13.932 15.095 1.692 1.00 . A A . 44 TRP CB 1 1
11 44830 1 1 44 TRP CD1 C -12.294 16.695 2.847 1.00 . A A . 44 TRP CD1 1 1
11 44831 1 1 44 TRP CD2 C -14.445 17.073 3.334 1.00 . A A . 44 TRP CD2 1 1
11 44832 1 1 44 TRP CE2 C -13.657 18.012 4.026 1.00 . A A . 44 TRP CE2 1 1
11 44833 1 1 44 TRP CE3 C -15.834 17.117 3.486 1.00 . A A . 44 TRP CE3 1 1
11 44834 1 1 44 TRP CG C -13.554 16.236 2.588 1.00 . A A . 44 TRP CG 1 1
11 44835 1 1 44 TRP CH2 C -15.575 19.003 4.982 1.00 . A A . 44 TRP CH2 1 1
11 44836 1 1 44 TRP CZ2 C -14.213 18.983 4.854 1.00 . A A . 44 TRP CZ2 1 1
11 44837 1 1 44 TRP CZ3 C -16.383 18.081 4.307 1.00 . A A . 44 TRP CZ3 1 1
11 44838 1 1 44 TRP H H -15.736 16.637 0.847 1.00 . A A . 44 TRP H 1 1
11 44839 1 1 44 TRP HA H -13.141 15.966 -0.092 1.00 . A A . 44 TRP HA 1 1
11 44840 1 1 44 TRP HB2 H -14.875 14.700 2.036 1.00 . A A . 44 TRP HB2 1 1
11 44841 1 1 44 TRP HB3 H -13.172 14.333 1.780 1.00 . A A . 44 TRP HB3 1 1
11 44842 1 1 44 TRP HD1 H -11.394 16.268 2.429 1.00 . A A . 44 TRP HD1 1 1
11 44843 1 1 44 TRP HE1 H -11.568 18.262 4.057 1.00 . A A . 44 TRP HE1 1 1
11 44844 1 1 44 TRP HE3 H -16.474 16.414 2.973 1.00 . A A . 44 TRP HE3 1 1
11 44845 1 1 44 TRP HH2 H -16.048 19.739 5.613 1.00 . A A . 44 TRP HH2 1 1
11 44846 1 1 44 TRP HZ2 H -13.603 19.701 5.381 1.00 . A A . 44 TRP HZ2 1 1
11 44847 1 1 44 TRP HZ3 H -17.454 18.131 4.435 1.00 . A A . 44 TRP HZ3 1 1
11 44848 1 1 44 TRP N N -15.122 16.503 0.095 1.00 . A A . 44 TRP N 1 1
11 44849 1 1 44 TRP NE1 N -12.347 17.759 3.715 1.00 . A A . 44 TRP NE1 1 1
11 44850 1 1 44 TRP O O -15.325 14.259 -1.403 1.00 . A A . 44 TRP O 1 1
11 44851 1 1 45 ARG C C -13.922 10.910 -1.129 1.00 . A A . 45 ARG C 1 1
11 44852 1 1 45 ARG CA C -13.439 12.251 -1.613 1.00 . A A . 45 ARG CA 1 1
11 44853 1 1 45 ARG CB C -12.017 12.059 -2.117 1.00 . A A . 45 ARG CB 1 1
11 44854 1 1 45 ARG CD C -10.014 13.026 -3.250 1.00 . A A . 45 ARG CD 1 1
11 44855 1 1 45 ARG CG C -11.410 13.298 -2.712 1.00 . A A . 45 ARG CG 1 1
11 44856 1 1 45 ARG CZ C -8.006 13.111 -1.807 1.00 . A A . 45 ARG CZ 1 1
11 44857 1 1 45 ARG H H -12.895 13.201 0.204 1.00 . A A . 45 ARG H 1 1
11 44858 1 1 45 ARG HA H -14.059 12.575 -2.434 1.00 . A A . 45 ARG HA 1 1
11 44859 1 1 45 ARG HB2 H -11.395 11.743 -1.293 1.00 . A A . 45 ARG HB2 1 1
11 44860 1 1 45 ARG HB3 H -12.018 11.287 -2.872 1.00 . A A . 45 ARG HB3 1 1
11 44861 1 1 45 ARG HD2 H -10.089 12.306 -4.051 1.00 . A A . 45 ARG HD2 1 1
11 44862 1 1 45 ARG HD3 H -9.606 13.947 -3.636 1.00 . A A . 45 ARG HD3 1 1
11 44863 1 1 45 ARG HE H -9.336 11.621 -1.836 1.00 . A A . 45 ARG HE 1 1
11 44864 1 1 45 ARG HG2 H -12.037 13.645 -3.518 1.00 . A A . 45 ARG HG2 1 1
11 44865 1 1 45 ARG HG3 H -11.349 14.060 -1.948 1.00 . A A . 45 ARG HG3 1 1
11 44866 1 1 45 ARG HH11 H -8.261 14.755 -2.966 1.00 . A A . 45 ARG HH11 1 1
11 44867 1 1 45 ARG HH12 H -6.836 14.759 -1.977 1.00 . A A . 45 ARG HH12 1 1
11 44868 1 1 45 ARG HH21 H -7.481 11.629 -0.524 1.00 . A A . 45 ARG HH21 1 1
11 44869 1 1 45 ARG HH22 H -6.393 12.982 -0.580 1.00 . A A . 45 ARG HH22 1 1
11 44870 1 1 45 ARG N N -13.485 13.274 -0.576 1.00 . A A . 45 ARG N 1 1
11 44871 1 1 45 ARG NE N -9.114 12.497 -2.223 1.00 . A A . 45 ARG NE 1 1
11 44872 1 1 45 ARG NH1 N -7.676 14.302 -2.288 1.00 . A A . 45 ARG NH1 1 1
11 44873 1 1 45 ARG NH2 N -7.233 12.529 -0.898 1.00 . A A . 45 ARG NH2 1 1
11 44874 1 1 45 ARG O O -13.763 10.551 0.039 1.00 . A A . 45 ARG O 1 1
11 44875 1 1 46 ILE C C -14.346 7.858 -2.834 1.00 . A A . 46 ILE C 1 1
11 44876 1 1 46 ILE CA C -14.909 8.811 -1.785 1.00 . A A . 46 ILE CA 1 1
11 44877 1 1 46 ILE CB C -16.451 8.681 -1.757 1.00 . A A . 46 ILE CB 1 1
11 44878 1 1 46 ILE CD1 C -18.524 8.722 -3.245 1.00 . A A . 46 ILE CD1 1 1
11 44879 1 1 46 ILE CG1 C -17.052 9.051 -3.118 1.00 . A A . 46 ILE CG1 1 1
11 44880 1 1 46 ILE CG2 C -17.041 9.559 -0.662 1.00 . A A . 46 ILE CG2 1 1
11 44881 1 1 46 ILE H H -14.602 10.528 -2.962 1.00 . A A . 46 ILE H 1 1
11 44882 1 1 46 ILE HA H -14.526 8.530 -0.815 1.00 . A A . 46 ILE HA 1 1
11 44883 1 1 46 ILE HB H -16.697 7.654 -1.532 1.00 . A A . 46 ILE HB 1 1
11 44884 1 1 46 ILE HD11 H -19.079 9.260 -2.492 1.00 . A A . 46 ILE HD11 1 1
11 44885 1 1 46 ILE HD12 H -18.668 7.660 -3.109 1.00 . A A . 46 ILE HD12 1 1
11 44886 1 1 46 ILE HD13 H -18.874 9.010 -4.226 1.00 . A A . 46 ILE HD13 1 1
11 44887 1 1 46 ILE HG12 H -16.936 10.112 -3.278 1.00 . A A . 46 ILE HG12 1 1
11 44888 1 1 46 ILE HG13 H -16.525 8.515 -3.893 1.00 . A A . 46 ILE HG13 1 1
11 44889 1 1 46 ILE HG21 H -16.564 9.330 0.278 1.00 . A A . 46 ILE HG21 1 1
11 44890 1 1 46 ILE HG22 H -18.102 9.374 -0.584 1.00 . A A . 46 ILE HG22 1 1
11 44891 1 1 46 ILE HG23 H -16.873 10.597 -0.906 1.00 . A A . 46 ILE HG23 1 1
11 44892 1 1 46 ILE N N -14.482 10.161 -2.057 1.00 . A A . 46 ILE N 1 1
11 44893 1 1 46 ILE O O -14.280 8.193 -4.017 1.00 . A A . 46 ILE O 1 1
11 44894 1 1 47 ALA C C -14.246 4.409 -3.189 1.00 . A A . 47 ALA C 1 1
11 44895 1 1 47 ALA CA C -13.405 5.672 -3.288 1.00 . A A . 47 ALA CA 1 1
11 44896 1 1 47 ALA CB C -11.949 5.375 -2.972 1.00 . A A . 47 ALA CB 1 1
11 44897 1 1 47 ALA H H -13.965 6.495 -1.426 1.00 . A A . 47 ALA H 1 1
11 44898 1 1 47 ALA HA H -13.462 6.054 -4.297 1.00 . A A . 47 ALA HA 1 1
11 44899 1 1 47 ALA HB1 H -11.870 4.999 -1.962 1.00 . A A . 47 ALA HB1 1 1
11 44900 1 1 47 ALA HB2 H -11.369 6.280 -3.066 1.00 . A A . 47 ALA HB2 1 1
11 44901 1 1 47 ALA HB3 H -11.574 4.634 -3.662 1.00 . A A . 47 ALA HB3 1 1
11 44902 1 1 47 ALA N N -13.923 6.687 -2.391 1.00 . A A . 47 ALA N 1 1
11 44903 1 1 47 ALA O O -14.499 3.908 -2.092 1.00 . A A . 47 ALA O 1 1
11 44904 1 1 48 LEU C C -14.963 1.651 -5.256 1.00 . A A . 48 LEU C 1 1
11 44905 1 1 48 LEU CA C -15.553 2.741 -4.367 1.00 . A A . 48 LEU CA 1 1
11 44906 1 1 48 LEU CB C -16.948 3.134 -4.865 1.00 . A A . 48 LEU CB 1 1
11 44907 1 1 48 LEU CD1 C -18.235 1.401 -3.575 1.00 . A A . 48 LEU CD1 1 1
11 44908 1 1 48 LEU CD2 C -19.263 2.481 -5.578 1.00 . A A . 48 LEU CD2 1 1
11 44909 1 1 48 LEU CG C -17.967 1.992 -4.951 1.00 . A A . 48 LEU CG 1 1
11 44910 1 1 48 LEU H H -14.413 4.328 -5.177 1.00 . A A . 48 LEU H 1 1
11 44911 1 1 48 LEU HA H -15.635 2.360 -3.360 1.00 . A A . 48 LEU HA 1 1
11 44912 1 1 48 LEU HB2 H -17.344 3.888 -4.199 1.00 . A A . 48 LEU HB2 1 1
11 44913 1 1 48 LEU HB3 H -16.846 3.568 -5.848 1.00 . A A . 48 LEU HB3 1 1
11 44914 1 1 48 LEU HD11 H -18.956 0.601 -3.661 1.00 . A A . 48 LEU HD11 1 1
11 44915 1 1 48 LEU HD12 H -18.625 2.168 -2.923 1.00 . A A . 48 LEU HD12 1 1
11 44916 1 1 48 LEU HD13 H -17.315 1.013 -3.164 1.00 . A A . 48 LEU HD13 1 1
11 44917 1 1 48 LEU HD21 H -19.062 2.868 -6.566 1.00 . A A . 48 LEU HD21 1 1
11 44918 1 1 48 LEU HD22 H -19.686 3.262 -4.965 1.00 . A A . 48 LEU HD22 1 1
11 44919 1 1 48 LEU HD23 H -19.960 1.660 -5.648 1.00 . A A . 48 LEU HD23 1 1
11 44920 1 1 48 LEU HG H -17.566 1.208 -5.577 1.00 . A A . 48 LEU HG 1 1
11 44921 1 1 48 LEU N N -14.687 3.906 -4.331 1.00 . A A . 48 LEU N 1 1
11 44922 1 1 48 LEU O O -14.444 1.925 -6.340 1.00 . A A . 48 LEU O 1 1
11 44923 1 1 49 ALA C C -15.504 -1.921 -5.188 1.00 . A A . 49 ALA C 1 1
11 44924 1 1 49 ALA CA C -14.595 -0.743 -5.516 1.00 . A A . 49 ALA CA 1 1
11 44925 1 1 49 ALA CB C -13.144 -1.072 -5.192 1.00 . A A . 49 ALA CB 1 1
11 44926 1 1 49 ALA H H -15.383 0.294 -3.860 1.00 . A A . 49 ALA H 1 1
11 44927 1 1 49 ALA HA H -14.670 -0.519 -6.571 1.00 . A A . 49 ALA HA 1 1
11 44928 1 1 49 ALA HB1 H -13.046 -1.263 -4.134 1.00 . A A . 49 ALA HB1 1 1
11 44929 1 1 49 ALA HB2 H -12.516 -0.239 -5.468 1.00 . A A . 49 ALA HB2 1 1
11 44930 1 1 49 ALA HB3 H -12.841 -1.949 -5.745 1.00 . A A . 49 ALA HB3 1 1
11 44931 1 1 49 ALA N N -15.030 0.423 -4.770 1.00 . A A . 49 ALA N 1 1
11 44932 1 1 49 ALA O O -16.306 -1.851 -4.254 1.00 . A A . 49 ALA O 1 1
11 44933 1 1 50 TYR C C -15.423 -5.443 -5.939 1.00 . A A . 50 TYR C 1 1
11 44934 1 1 50 TYR CA C -16.232 -4.167 -5.740 1.00 . A A . 50 TYR CA 1 1
11 44935 1 1 50 TYR CB C -17.449 -4.140 -6.677 1.00 . A A . 50 TYR CB 1 1
11 44936 1 1 50 TYR CD1 C -16.897 -5.146 -8.932 1.00 . A A . 50 TYR CD1 1 1
11 44937 1 1 50 TYR CD2 C -16.973 -2.771 -8.745 1.00 . A A . 50 TYR CD2 1 1
11 44938 1 1 50 TYR CE1 C -16.575 -5.032 -10.270 1.00 . A A . 50 TYR CE1 1 1
11 44939 1 1 50 TYR CE2 C -16.651 -2.650 -10.083 1.00 . A A . 50 TYR CE2 1 1
11 44940 1 1 50 TYR CG C -17.101 -4.018 -8.146 1.00 . A A . 50 TYR CG 1 1
11 44941 1 1 50 TYR CZ C -16.452 -3.784 -10.840 1.00 . A A . 50 TYR CZ 1 1
11 44942 1 1 50 TYR H H -14.742 -3.001 -6.683 1.00 . A A . 50 TYR H 1 1
11 44943 1 1 50 TYR HA H -16.579 -4.136 -4.717 1.00 . A A . 50 TYR HA 1 1
11 44944 1 1 50 TYR HB2 H -18.008 -5.054 -6.549 1.00 . A A . 50 TYR HB2 1 1
11 44945 1 1 50 TYR HB3 H -18.077 -3.302 -6.413 1.00 . A A . 50 TYR HB3 1 1
11 44946 1 1 50 TYR HD1 H -16.993 -6.124 -8.484 1.00 . A A . 50 TYR HD1 1 1
11 44947 1 1 50 TYR HD2 H -17.129 -1.885 -8.148 1.00 . A A . 50 TYR HD2 1 1
11 44948 1 1 50 TYR HE1 H -16.420 -5.920 -10.865 1.00 . A A . 50 TYR HE1 1 1
11 44949 1 1 50 TYR HE2 H -16.555 -1.671 -10.530 1.00 . A A . 50 TYR HE2 1 1
11 44950 1 1 50 TYR HH H -16.575 -4.368 -12.668 1.00 . A A . 50 TYR HH 1 1
11 44951 1 1 50 TYR N N -15.400 -2.992 -5.957 1.00 . A A . 50 TYR N 1 1
11 44952 1 1 50 TYR O O -14.519 -5.488 -6.774 1.00 . A A . 50 TYR O 1 1
11 44953 1 1 50 TYR OH O -16.130 -3.669 -12.171 1.00 . A A . 50 TYR OH 1 1
11 44954 1 1 51 TYR C C -16.038 -8.887 -5.208 1.00 . A A . 51 TYR C 1 1
11 44955 1 1 51 TYR CA C -15.039 -7.742 -5.239 1.00 . A A . 51 TYR CA 1 1
11 44956 1 1 51 TYR CB C -14.055 -7.887 -4.073 1.00 . A A . 51 TYR CB 1 1
11 44957 1 1 51 TYR CD1 C -13.202 -5.633 -3.331 1.00 . A A . 51 TYR CD1 1 1
11 44958 1 1 51 TYR CD2 C -11.779 -6.974 -4.690 1.00 . A A . 51 TYR CD2 1 1
11 44959 1 1 51 TYR CE1 C -12.238 -4.648 -3.289 1.00 . A A . 51 TYR CE1 1 1
11 44960 1 1 51 TYR CE2 C -10.808 -5.992 -4.651 1.00 . A A . 51 TYR CE2 1 1
11 44961 1 1 51 TYR CG C -12.991 -6.811 -4.031 1.00 . A A . 51 TYR CG 1 1
11 44962 1 1 51 TYR CZ C -11.045 -4.830 -3.950 1.00 . A A . 51 TYR CZ 1 1
11 44963 1 1 51 TYR H H -16.478 -6.371 -4.513 1.00 . A A . 51 TYR H 1 1
11 44964 1 1 51 TYR HA H -14.494 -7.771 -6.172 1.00 . A A . 51 TYR HA 1 1
11 44965 1 1 51 TYR HB2 H -14.600 -7.844 -3.145 1.00 . A A . 51 TYR HB2 1 1
11 44966 1 1 51 TYR HB3 H -13.558 -8.842 -4.148 1.00 . A A . 51 TYR HB3 1 1
11 44967 1 1 51 TYR HD1 H -14.138 -5.490 -2.812 1.00 . A A . 51 TYR HD1 1 1
11 44968 1 1 51 TYR HD2 H -11.599 -7.886 -5.240 1.00 . A A . 51 TYR HD2 1 1
11 44969 1 1 51 TYR HE1 H -12.421 -3.738 -2.738 1.00 . A A . 51 TYR HE1 1 1
11 44970 1 1 51 TYR HE2 H -9.872 -6.136 -5.171 1.00 . A A . 51 TYR HE2 1 1
11 44971 1 1 51 TYR HH H -10.209 -3.309 -3.107 1.00 . A A . 51 TYR HH 1 1
11 44972 1 1 51 TYR N N -15.741 -6.468 -5.160 1.00 . A A . 51 TYR N 1 1
11 44973 1 1 51 TYR O O -17.097 -8.777 -4.586 1.00 . A A . 51 TYR O 1 1
11 44974 1 1 51 TYR OH O -10.085 -3.846 -3.907 1.00 . A A . 51 TYR OH 1 1
11 44975 1 1 52 GLN C C -15.793 -12.427 -5.702 1.00 . A A . 52 GLN C 1 1
11 44976 1 1 52 GLN CA C -16.577 -11.142 -5.901 1.00 . A A . 52 GLN CA 1 1
11 44977 1 1 52 GLN CB C -17.375 -11.207 -7.204 1.00 . A A . 52 GLN CB 1 1
11 44978 1 1 52 GLN CD C -19.222 -10.194 -8.603 1.00 . A A . 52 GLN CD 1 1
11 44979 1 1 52 GLN CG C -18.434 -10.127 -7.312 1.00 . A A . 52 GLN CG 1 1
11 44980 1 1 52 GLN H H -14.844 -10.016 -6.348 1.00 . A A . 52 GLN H 1 1
11 44981 1 1 52 GLN HA H -17.272 -11.040 -5.080 1.00 . A A . 52 GLN HA 1 1
11 44982 1 1 52 GLN HB2 H -16.694 -11.102 -8.035 1.00 . A A . 52 GLN HB2 1 1
11 44983 1 1 52 GLN HB3 H -17.862 -12.169 -7.268 1.00 . A A . 52 GLN HB3 1 1
11 44984 1 1 52 GLN HE21 H -20.848 -9.581 -7.633 1.00 . A A . 52 GLN HE21 1 1
11 44985 1 1 52 GLN HE22 H -21.040 -9.898 -9.330 1.00 . A A . 52 GLN HE22 1 1
11 44986 1 1 52 GLN HG2 H -19.123 -10.233 -6.486 1.00 . A A . 52 GLN HG2 1 1
11 44987 1 1 52 GLN HG3 H -17.951 -9.162 -7.253 1.00 . A A . 52 GLN HG3 1 1
11 44988 1 1 52 GLN N N -15.705 -9.981 -5.869 1.00 . A A . 52 GLN N 1 1
11 44989 1 1 52 GLN NE2 N -20.497 -9.854 -8.522 1.00 . A A . 52 GLN NE2 1 1
11 44990 1 1 52 GLN O O -14.563 -12.414 -5.688 1.00 . A A . 52 GLN O 1 1
11 44991 1 1 52 GLN OE1 O -18.699 -10.568 -9.653 1.00 . A A . 52 GLN OE1 1 1
11 44992 1 1 53 GLU C C -15.030 -15.219 -6.493 1.00 . A A . 53 GLU C 1 1
11 44993 1 1 53 GLU CA C -15.901 -14.825 -5.299 1.00 . A A . 53 GLU CA 1 1
11 44994 1 1 53 GLU CB C -17.007 -15.855 -5.078 1.00 . A A . 53 GLU CB 1 1
11 44995 1 1 53 GLU CD C -19.006 -16.524 -3.676 1.00 . A A . 53 GLU CD 1 1
11 44996 1 1 53 GLU CG C -17.876 -15.537 -3.871 1.00 . A A . 53 GLU CG 1 1
11 44997 1 1 53 GLU H H -17.490 -13.451 -5.518 1.00 . A A . 53 GLU H 1 1
11 44998 1 1 53 GLU HA H -15.287 -14.769 -4.414 1.00 . A A . 53 GLU HA 1 1
11 44999 1 1 53 GLU HB2 H -17.638 -15.885 -5.956 1.00 . A A . 53 GLU HB2 1 1
11 45000 1 1 53 GLU HB3 H -16.560 -16.826 -4.929 1.00 . A A . 53 GLU HB3 1 1
11 45001 1 1 53 GLU HG2 H -17.256 -15.546 -2.987 1.00 . A A . 53 GLU HG2 1 1
11 45002 1 1 53 GLU HG3 H -18.299 -14.551 -4.000 1.00 . A A . 53 GLU HG3 1 1
11 45003 1 1 53 GLU N N -16.513 -13.521 -5.514 1.00 . A A . 53 GLU N 1 1
11 45004 1 1 53 GLU O O -13.870 -15.597 -6.334 1.00 . A A . 53 GLU O 1 1
11 45005 1 1 53 GLU OE1 O -19.240 -17.352 -4.579 1.00 . A A . 53 GLU OE1 1 1
11 45006 1 1 53 GLU OE2 O -19.667 -16.466 -2.621 1.00 . A A . 53 GLU OE2 1 1
11 45007 1 1 54 GLY C C -15.617 -14.923 -10.128 1.00 . A A . 54 GLY C 1 1
11 45008 1 1 54 GLY CA C -14.864 -15.395 -8.902 1.00 . A A . 54 GLY CA 1 1
11 45009 1 1 54 GLY H H -16.520 -14.780 -7.749 1.00 . A A . 54 GLY H 1 1
11 45010 1 1 54 GLY HA2 H -13.902 -14.907 -8.865 1.00 . A A . 54 GLY HA2 1 1
11 45011 1 1 54 GLY HA3 H -14.717 -16.462 -8.967 1.00 . A A . 54 GLY HA3 1 1
11 45012 1 1 54 GLY N N -15.593 -15.089 -7.688 1.00 . A A . 54 GLY N 1 1
11 45013 1 1 54 GLY O O -16.837 -14.765 -10.067 1.00 . A A . 54 GLY O 1 1
11 45014 1 1 55 PRO C C -16.581 -15.232 -13.014 1.00 . A A . 55 PRO C 1 1
11 45015 1 1 55 PRO CA C -15.563 -14.220 -12.496 1.00 . A A . 55 PRO CA 1 1
11 45016 1 1 55 PRO CB C -14.397 -14.092 -13.483 1.00 . A A . 55 PRO CB 1 1
11 45017 1 1 55 PRO CD C -13.463 -14.796 -11.399 1.00 . A A . 55 PRO CD 1 1
11 45018 1 1 55 PRO CG C -13.178 -13.989 -12.634 1.00 . A A . 55 PRO CG 1 1
11 45019 1 1 55 PRO HA H -16.042 -13.261 -12.370 1.00 . A A . 55 PRO HA 1 1
11 45020 1 1 55 PRO HB2 H -14.365 -14.967 -14.117 1.00 . A A . 55 PRO HB2 1 1
11 45021 1 1 55 PRO HB3 H -14.532 -13.209 -14.088 1.00 . A A . 55 PRO HB3 1 1
11 45022 1 1 55 PRO HD2 H -13.177 -15.827 -11.546 1.00 . A A . 55 PRO HD2 1 1
11 45023 1 1 55 PRO HD3 H -12.950 -14.375 -10.548 1.00 . A A . 55 PRO HD3 1 1
11 45024 1 1 55 PRO HG2 H -12.328 -14.398 -13.161 1.00 . A A . 55 PRO HG2 1 1
11 45025 1 1 55 PRO HG3 H -12.999 -12.958 -12.373 1.00 . A A . 55 PRO HG3 1 1
11 45026 1 1 55 PRO N N -14.922 -14.670 -11.251 1.00 . A A . 55 PRO N 1 1
11 45027 1 1 55 PRO O O -17.710 -14.882 -13.349 1.00 . A A . 55 PRO O 1 1
11 45028 1 1 56 VAL C C -16.959 -18.691 -12.462 1.00 . A A . 56 VAL C 1 1
11 45029 1 1 56 VAL CA C -17.042 -17.571 -13.485 1.00 . A A . 56 VAL CA 1 1
11 45030 1 1 56 VAL CB C -16.661 -18.121 -14.880 1.00 . A A . 56 VAL CB 1 1
11 45031 1 1 56 VAL CG1 C -17.593 -19.253 -15.287 1.00 . A A . 56 VAL CG1 1 1
11 45032 1 1 56 VAL CG2 C -16.682 -17.015 -15.925 1.00 . A A . 56 VAL CG2 1 1
11 45033 1 1 56 VAL H H -15.247 -16.698 -12.810 1.00 . A A . 56 VAL H 1 1
11 45034 1 1 56 VAL HA H -18.053 -17.195 -13.522 1.00 . A A . 56 VAL HA 1 1
11 45035 1 1 56 VAL HB H -15.657 -18.517 -14.827 1.00 . A A . 56 VAL HB 1 1
11 45036 1 1 56 VAL HG11 H -17.541 -20.043 -14.553 1.00 . A A . 56 VAL HG11 1 1
11 45037 1 1 56 VAL HG12 H -17.293 -19.637 -16.250 1.00 . A A . 56 VAL HG12 1 1
11 45038 1 1 56 VAL HG13 H -18.606 -18.881 -15.347 1.00 . A A . 56 VAL HG13 1 1
11 45039 1 1 56 VAL HG21 H -17.673 -16.587 -15.977 1.00 . A A . 56 VAL HG21 1 1
11 45040 1 1 56 VAL HG22 H -16.417 -17.425 -16.889 1.00 . A A . 56 VAL HG22 1 1
11 45041 1 1 56 VAL HG23 H -15.973 -16.247 -15.652 1.00 . A A . 56 VAL HG23 1 1
11 45042 1 1 56 VAL N N -16.167 -16.489 -13.071 1.00 . A A . 56 VAL N 1 1
11 45043 1 1 56 VAL O O -15.864 -19.111 -12.094 1.00 . A A . 56 VAL O 1 1
11 45044 1 1 57 ASP C C -18.281 -21.572 -11.583 1.00 . A A . 57 ASP C 1 1
11 45045 1 1 57 ASP CA C -18.127 -20.190 -10.968 1.00 . A A . 57 ASP CA 1 1
11 45046 1 1 57 ASP CB C -19.263 -19.929 -9.982 1.00 . A A . 57 ASP CB 1 1
11 45047 1 1 57 ASP CG C -19.206 -20.855 -8.785 1.00 . A A . 57 ASP CG 1 1
11 45048 1 1 57 ASP H H -18.947 -18.830 -12.370 1.00 . A A . 57 ASP H 1 1
11 45049 1 1 57 ASP HA H -17.188 -20.148 -10.438 1.00 . A A . 57 ASP HA 1 1
11 45050 1 1 57 ASP HB2 H -19.202 -18.911 -9.629 1.00 . A A . 57 ASP HB2 1 1
11 45051 1 1 57 ASP HB3 H -20.208 -20.077 -10.483 1.00 . A A . 57 ASP HB3 1 1
11 45052 1 1 57 ASP N N -18.101 -19.166 -12.002 1.00 . A A . 57 ASP N 1 1
11 45053 1 1 57 ASP O O -19.153 -21.794 -12.425 1.00 . A A . 57 ASP O 1 1
11 45054 1 1 57 ASP OD1 O -18.806 -20.393 -7.700 1.00 . A A . 57 ASP OD1 1 1
11 45055 1 1 57 ASP OD2 O -19.559 -22.042 -8.926 1.00 . A A . 57 ASP OD2 1 1
11 45056 1 1 58 TYR C C -17.770 -24.865 -10.601 1.00 . A A . 58 TYR C 1 1
11 45057 1 1 58 TYR CA C -17.451 -23.852 -11.699 1.00 . A A . 58 TYR CA 1 1
11 45058 1 1 58 TYR CB C -16.107 -24.210 -12.342 1.00 . A A . 58 TYR CB 1 1
11 45059 1 1 58 TYR CD1 C -14.986 -22.173 -13.326 1.00 . A A . 58 TYR CD1 1 1
11 45060 1 1 58 TYR CD2 C -16.096 -23.673 -14.808 1.00 . A A . 58 TYR CD2 1 1
11 45061 1 1 58 TYR CE1 C -14.631 -21.375 -14.395 1.00 . A A . 58 TYR CE1 1 1
11 45062 1 1 58 TYR CE2 C -15.744 -22.880 -15.881 1.00 . A A . 58 TYR CE2 1 1
11 45063 1 1 58 TYR CG C -15.725 -23.335 -13.514 1.00 . A A . 58 TYR CG 1 1
11 45064 1 1 58 TYR CZ C -15.012 -21.732 -15.670 1.00 . A A . 58 TYR CZ 1 1
11 45065 1 1 58 TYR H H -16.740 -22.249 -10.509 1.00 . A A . 58 TYR H 1 1
11 45066 1 1 58 TYR HA H -18.223 -23.899 -12.452 1.00 . A A . 58 TYR HA 1 1
11 45067 1 1 58 TYR HB2 H -15.328 -24.124 -11.601 1.00 . A A . 58 TYR HB2 1 1
11 45068 1 1 58 TYR HB3 H -16.149 -25.231 -12.693 1.00 . A A . 58 TYR HB3 1 1
11 45069 1 1 58 TYR HD1 H -14.690 -21.896 -12.325 1.00 . A A . 58 TYR HD1 1 1
11 45070 1 1 58 TYR HD2 H -16.671 -24.574 -14.970 1.00 . A A . 58 TYR HD2 1 1
11 45071 1 1 58 TYR HE1 H -14.056 -20.475 -14.228 1.00 . A A . 58 TYR HE1 1 1
11 45072 1 1 58 TYR HE2 H -16.043 -23.160 -16.880 1.00 . A A . 58 TYR HE2 1 1
11 45073 1 1 58 TYR HH H -13.769 -20.592 -16.595 1.00 . A A . 58 TYR HH 1 1
11 45074 1 1 58 TYR N N -17.419 -22.493 -11.178 1.00 . A A . 58 TYR N 1 1
11 45075 1 1 58 TYR O O -17.504 -26.057 -10.758 1.00 . A A . 58 TYR O 1 1
11 45076 1 1 58 TYR OH O -14.658 -20.939 -16.736 1.00 . A A . 58 TYR OH 1 1
11 45077 1 1 59 SER C C -20.063 -25.713 -8.342 1.00 . A A . 59 SER C 1 1
11 45078 1 1 59 SER CA C -18.601 -25.282 -8.365 1.00 . A A . 59 SER CA 1 1
11 45079 1 1 59 SER CB C -18.233 -24.595 -7.046 1.00 . A A . 59 SER CB 1 1
11 45080 1 1 59 SER H H -18.605 -23.453 -9.439 1.00 . A A . 59 SER H 1 1
11 45081 1 1 59 SER HA H -17.986 -26.160 -8.484 1.00 . A A . 59 SER HA 1 1
11 45082 1 1 59 SER HB2 H -17.206 -24.266 -7.089 1.00 . A A . 59 SER HB2 1 1
11 45083 1 1 59 SER HB3 H -18.879 -23.742 -6.895 1.00 . A A . 59 SER HB3 1 1
11 45084 1 1 59 SER HG H -17.520 -25.884 -5.732 1.00 . A A . 59 SER HG 1 1
11 45085 1 1 59 SER N N -18.337 -24.404 -9.495 1.00 . A A . 59 SER N 1 1
11 45086 1 1 59 SER O O -20.974 -24.891 -8.448 1.00 . A A . 59 SER O 1 1
11 45087 1 1 59 SER OG O -18.384 -25.483 -5.946 1.00 . A A . 59 SER OG 1 1
11 45088 1 1 60 ALA C C -22.139 -27.603 -6.718 1.00 . A A . 60 ALA C 1 1
11 45089 1 1 60 ALA CA C -21.624 -27.565 -8.151 1.00 . A A . 60 ALA CA 1 1
11 45090 1 1 60 ALA CB C -21.644 -28.961 -8.756 1.00 . A A . 60 ALA CB 1 1
11 45091 1 1 60 ALA H H -19.512 -27.618 -8.118 1.00 . A A . 60 ALA H 1 1
11 45092 1 1 60 ALA HA H -22.270 -26.931 -8.741 1.00 . A A . 60 ALA HA 1 1
11 45093 1 1 60 ALA HB1 H -22.658 -29.334 -8.766 1.00 . A A . 60 ALA HB1 1 1
11 45094 1 1 60 ALA HB2 H -21.024 -29.618 -8.163 1.00 . A A . 60 ALA HB2 1 1
11 45095 1 1 60 ALA HB3 H -21.265 -28.920 -9.766 1.00 . A A . 60 ALA HB3 1 1
11 45096 1 1 60 ALA N N -20.281 -27.013 -8.199 1.00 . A A . 60 ALA N 1 1
11 45097 1 1 60 ALA O O -23.257 -28.046 -6.459 1.00 . A A . 60 ALA O 1 1
11 45098 1 1 61 GLY C C -22.581 -25.916 -4.076 1.00 . A A . 61 GLY C 1 1
11 45099 1 1 61 GLY CA C -21.704 -27.110 -4.394 1.00 . A A . 61 GLY CA 1 1
11 45100 1 1 61 GLY H H -20.420 -26.822 -6.054 1.00 . A A . 61 GLY H 1 1
11 45101 1 1 61 GLY HA2 H -22.246 -28.015 -4.161 1.00 . A A . 61 GLY HA2 1 1
11 45102 1 1 61 GLY HA3 H -20.817 -27.065 -3.780 1.00 . A A . 61 GLY HA3 1 1
11 45103 1 1 61 GLY N N -21.310 -27.144 -5.789 1.00 . A A . 61 GLY N 1 1
11 45104 1 1 61 GLY O O -23.173 -25.837 -3.001 1.00 . A A . 61 GLY O 1 1
11 45105 1 1 62 LYS C C -24.800 -23.960 -5.572 1.00 . A A . 62 LYS C 1 1
11 45106 1 1 62 LYS CA C -23.471 -23.788 -4.844 1.00 . A A . 62 LYS CA 1 1
11 45107 1 1 62 LYS CB C -22.716 -22.574 -5.387 1.00 . A A . 62 LYS CB 1 1
11 45108 1 1 62 LYS CD C -20.665 -21.115 -5.251 1.00 . A A . 62 LYS CD 1 1
11 45109 1 1 62 LYS CE C -19.338 -20.885 -4.545 1.00 . A A . 62 LYS CE 1 1
11 45110 1 1 62 LYS CG C -21.387 -22.328 -4.688 1.00 . A A . 62 LYS CG 1 1
11 45111 1 1 62 LYS H H -22.177 -25.115 -5.857 1.00 . A A . 62 LYS H 1 1
11 45112 1 1 62 LYS HA H -23.656 -23.655 -3.789 1.00 . A A . 62 LYS HA 1 1
11 45113 1 1 62 LYS HB2 H -22.524 -22.723 -6.439 1.00 . A A . 62 LYS HB2 1 1
11 45114 1 1 62 LYS HB3 H -23.332 -21.695 -5.261 1.00 . A A . 62 LYS HB3 1 1
11 45115 1 1 62 LYS HD2 H -20.481 -21.274 -6.303 1.00 . A A . 62 LYS HD2 1 1
11 45116 1 1 62 LYS HD3 H -21.289 -20.241 -5.121 1.00 . A A . 62 LYS HD3 1 1
11 45117 1 1 62 LYS HE2 H -19.534 -20.623 -3.517 1.00 . A A . 62 LYS HE2 1 1
11 45118 1 1 62 LYS HE3 H -18.768 -21.800 -4.580 1.00 . A A . 62 LYS HE3 1 1
11 45119 1 1 62 LYS HG2 H -21.568 -22.169 -3.639 1.00 . A A . 62 LYS HG2 1 1
11 45120 1 1 62 LYS HG3 H -20.760 -23.198 -4.817 1.00 . A A . 62 LYS HG3 1 1
11 45121 1 1 62 LYS HZ1 H -17.568 -19.797 -4.802 1.00 . A A . 62 LYS HZ1 1 1
11 45122 1 1 62 LYS HZ2 H -18.981 -18.867 -4.975 1.00 . A A . 62 LYS HZ2 1 1
11 45123 1 1 62 LYS HZ3 H -18.511 -19.935 -6.214 1.00 . A A . 62 LYS HZ3 1 1
11 45124 1 1 62 LYS N N -22.664 -24.987 -5.017 1.00 . A A . 62 LYS N 1 1
11 45125 1 1 62 LYS NZ N -18.546 -19.798 -5.177 1.00 . A A . 62 LYS NZ 1 1
11 45126 1 1 62 LYS O O -24.833 -24.216 -6.774 1.00 . A A . 62 LYS O 1 1
11 45127 1 1 63 ARG C C -27.612 -23.151 -6.475 1.00 . A A . 63 ARG C 1 1
11 45128 1 1 63 ARG CA C -27.235 -24.097 -5.334 1.00 . A A . 63 ARG CA 1 1
11 45129 1 1 63 ARG CB C -28.262 -23.991 -4.205 1.00 . A A . 63 ARG CB 1 1
11 45130 1 1 63 ARG CD C -30.666 -24.137 -3.493 1.00 . A A . 63 ARG CD 1 1
11 45131 1 1 63 ARG CG C -29.691 -24.254 -4.651 1.00 . A A . 63 ARG CG 1 1
11 45132 1 1 63 ARG CZ C -33.025 -24.704 -3.059 1.00 . A A . 63 ARG CZ 1 1
11 45133 1 1 63 ARG H H -25.787 -23.545 -3.885 1.00 . A A . 63 ARG H 1 1
11 45134 1 1 63 ARG HA H -27.242 -25.108 -5.713 1.00 . A A . 63 ARG HA 1 1
11 45135 1 1 63 ARG HB2 H -28.010 -24.707 -3.436 1.00 . A A . 63 ARG HB2 1 1
11 45136 1 1 63 ARG HB3 H -28.216 -22.996 -3.787 1.00 . A A . 63 ARG HB3 1 1
11 45137 1 1 63 ARG HD2 H -30.392 -24.858 -2.737 1.00 . A A . 63 ARG HD2 1 1
11 45138 1 1 63 ARG HD3 H -30.598 -23.142 -3.082 1.00 . A A . 63 ARG HD3 1 1
11 45139 1 1 63 ARG HE H -32.249 -24.315 -4.866 1.00 . A A . 63 ARG HE 1 1
11 45140 1 1 63 ARG HG2 H -29.961 -23.534 -5.409 1.00 . A A . 63 ARG HG2 1 1
11 45141 1 1 63 ARG HG3 H -29.751 -25.252 -5.062 1.00 . A A . 63 ARG HG3 1 1
11 45142 1 1 63 ARG HH11 H -31.857 -24.629 -1.404 1.00 . A A . 63 ARG HH11 1 1
11 45143 1 1 63 ARG HH12 H -33.519 -25.042 -1.119 1.00 . A A . 63 ARG HH12 1 1
11 45144 1 1 63 ARG HH21 H -34.447 -24.866 -4.496 1.00 . A A . 63 ARG HH21 1 1
11 45145 1 1 63 ARG HH22 H -34.989 -25.155 -2.870 1.00 . A A . 63 ARG HH22 1 1
11 45146 1 1 63 ARG N N -25.891 -23.831 -4.819 1.00 . A A . 63 ARG N 1 1
11 45147 1 1 63 ARG NE N -32.046 -24.388 -3.904 1.00 . A A . 63 ARG NE 1 1
11 45148 1 1 63 ARG NH1 N -32.780 -24.798 -1.758 1.00 . A A . 63 ARG NH1 1 1
11 45149 1 1 63 ARG NH2 N -34.250 -24.928 -3.513 1.00 . A A . 63 ARG NH2 1 1
11 45150 1 1 63 ARG O O -28.239 -23.563 -7.449 1.00 . A A . 63 ARG O 1 1
11 45151 1 1 64 GLY C C -27.547 -19.500 -6.838 1.00 . A A . 64 GLY C 1 1
11 45152 1 1 64 GLY CA C -27.553 -20.916 -7.371 1.00 . A A . 64 GLY CA 1 1
11 45153 1 1 64 GLY H H -26.754 -21.611 -5.539 1.00 . A A . 64 GLY H 1 1
11 45154 1 1 64 GLY HA2 H -26.823 -20.996 -8.163 1.00 . A A . 64 GLY HA2 1 1
11 45155 1 1 64 GLY HA3 H -28.530 -21.134 -7.773 1.00 . A A . 64 GLY HA3 1 1
11 45156 1 1 64 GLY N N -27.239 -21.887 -6.342 1.00 . A A . 64 GLY N 1 1
11 45157 1 1 64 GLY O O -28.406 -18.692 -7.183 1.00 . A A . 64 GLY O 1 1
11 45158 1 1 65 THR C C -25.024 -17.713 -4.883 1.00 . A A . 65 THR C 1 1
11 45159 1 1 65 THR CA C -26.451 -17.892 -5.396 1.00 . A A . 65 THR CA 1 1
11 45160 1 1 65 THR CB C -27.485 -17.683 -4.259 1.00 . A A . 65 THR CB 1 1
11 45161 1 1 65 THR CG2 C -27.231 -18.625 -3.093 1.00 . A A . 65 THR CG2 1 1
11 45162 1 1 65 THR H H -25.913 -19.888 -5.769 1.00 . A A . 65 THR H 1 1
11 45163 1 1 65 THR HA H -26.638 -17.159 -6.169 1.00 . A A . 65 THR HA 1 1
11 45164 1 1 65 THR HB H -28.469 -17.890 -4.656 1.00 . A A . 65 THR HB 1 1
11 45165 1 1 65 THR HG1 H -27.217 -15.743 -4.518 1.00 . A A . 65 THR HG1 1 1
11 45166 1 1 65 THR HG21 H -27.292 -19.647 -3.435 1.00 . A A . 65 THR HG21 1 1
11 45167 1 1 65 THR HG22 H -27.974 -18.458 -2.326 1.00 . A A . 65 THR HG22 1 1
11 45168 1 1 65 THR HG23 H -26.248 -18.439 -2.688 1.00 . A A . 65 THR HG23 1 1
11 45169 1 1 65 THR N N -26.581 -19.207 -5.987 1.00 . A A . 65 THR N 1 1
11 45170 1 1 65 THR O O -24.364 -18.693 -4.525 1.00 . A A . 65 THR O 1 1
11 45171 1 1 65 THR OG1 O -27.457 -16.330 -3.792 1.00 . A A . 65 THR OG1 1 1
11 45172 1 1 66 TRP C C -23.146 -15.039 -3.478 1.00 . A A . 66 TRP C 1 1
11 45173 1 1 66 TRP CA C -23.173 -16.206 -4.455 1.00 . A A . 66 TRP CA 1 1
11 45174 1 1 66 TRP CB C -22.299 -15.893 -5.679 1.00 . A A . 66 TRP CB 1 1
11 45175 1 1 66 TRP CD1 C -22.098 -13.369 -6.067 1.00 . A A . 66 TRP CD1 1 1
11 45176 1 1 66 TRP CD2 C -23.573 -14.382 -7.412 1.00 . A A . 66 TRP CD2 1 1
11 45177 1 1 66 TRP CE2 C -23.557 -13.007 -7.713 1.00 . A A . 66 TRP CE2 1 1
11 45178 1 1 66 TRP CE3 C -24.427 -15.218 -8.136 1.00 . A A . 66 TRP CE3 1 1
11 45179 1 1 66 TRP CG C -22.636 -14.592 -6.349 1.00 . A A . 66 TRP CG 1 1
11 45180 1 1 66 TRP CH2 C -25.183 -13.294 -9.397 1.00 . A A . 66 TRP CH2 1 1
11 45181 1 1 66 TRP CZ2 C -24.360 -12.451 -8.704 1.00 . A A . 66 TRP CZ2 1 1
11 45182 1 1 66 TRP CZ3 C -25.222 -14.665 -9.120 1.00 . A A . 66 TRP CZ3 1 1
11 45183 1 1 66 TRP H H -25.126 -15.729 -5.110 1.00 . A A . 66 TRP H 1 1
11 45184 1 1 66 TRP HA H -22.788 -17.086 -3.960 1.00 . A A . 66 TRP HA 1 1
11 45185 1 1 66 TRP HB2 H -21.266 -15.849 -5.372 1.00 . A A . 66 TRP HB2 1 1
11 45186 1 1 66 TRP HB3 H -22.419 -16.683 -6.406 1.00 . A A . 66 TRP HB3 1 1
11 45187 1 1 66 TRP HD1 H -21.352 -13.194 -5.305 1.00 . A A . 66 TRP HD1 1 1
11 45188 1 1 66 TRP HE1 H -22.435 -11.450 -6.849 1.00 . A A . 66 TRP HE1 1 1
11 45189 1 1 66 TRP HE3 H -24.472 -16.279 -7.937 1.00 . A A . 66 TRP HE3 1 1
11 45190 1 1 66 TRP HH2 H -25.823 -12.907 -10.175 1.00 . A A . 66 TRP HH2 1 1
11 45191 1 1 66 TRP HZ2 H -24.341 -11.395 -8.930 1.00 . A A . 66 TRP HZ2 1 1
11 45192 1 1 66 TRP HZ3 H -25.888 -15.297 -9.690 1.00 . A A . 66 TRP HZ3 1 1
11 45193 1 1 66 TRP N N -24.544 -16.480 -4.859 1.00 . A A . 66 TRP N 1 1
11 45194 1 1 66 TRP NE1 N -22.652 -12.412 -6.875 1.00 . A A . 66 TRP NE1 1 1
11 45195 1 1 66 TRP O O -24.162 -14.374 -3.268 1.00 . A A . 66 TRP O 1 1
11 45196 1 1 67 PHE C C -20.987 -12.597 -2.502 1.00 . A A . 67 PHE C 1 1
11 45197 1 1 67 PHE CA C -21.857 -13.714 -1.924 1.00 . A A . 67 PHE CA 1 1
11 45198 1 1 67 PHE CB C -21.263 -14.229 -0.613 1.00 . A A . 67 PHE CB 1 1
11 45199 1 1 67 PHE CD1 C -21.843 -16.624 -0.126 1.00 . A A . 67 PHE CD1 1 1
11 45200 1 1 67 PHE CD2 C -23.162 -14.915 0.885 1.00 . A A . 67 PHE CD2 1 1
11 45201 1 1 67 PHE CE1 C -22.616 -17.588 0.490 1.00 . A A . 67 PHE CE1 1 1
11 45202 1 1 67 PHE CE2 C -23.938 -15.874 1.504 1.00 . A A . 67 PHE CE2 1 1
11 45203 1 1 67 PHE CG C -22.105 -15.277 0.064 1.00 . A A . 67 PHE CG 1 1
11 45204 1 1 67 PHE CZ C -23.665 -17.212 1.306 1.00 . A A . 67 PHE CZ 1 1
11 45205 1 1 67 PHE H H -21.222 -15.390 -3.049 1.00 . A A . 67 PHE H 1 1
11 45206 1 1 67 PHE HA H -22.843 -13.319 -1.729 1.00 . A A . 67 PHE HA 1 1
11 45207 1 1 67 PHE HB2 H -20.296 -14.665 -0.813 1.00 . A A . 67 PHE HB2 1 1
11 45208 1 1 67 PHE HB3 H -21.144 -13.404 0.067 1.00 . A A . 67 PHE HB3 1 1
11 45209 1 1 67 PHE HD1 H -21.022 -16.919 -0.762 1.00 . A A . 67 PHE HD1 1 1
11 45210 1 1 67 PHE HD2 H -23.380 -13.870 1.039 1.00 . A A . 67 PHE HD2 1 1
11 45211 1 1 67 PHE HE1 H -22.402 -18.634 0.334 1.00 . A A . 67 PHE HE1 1 1
11 45212 1 1 67 PHE HE2 H -24.758 -15.579 2.142 1.00 . A A . 67 PHE HE2 1 1
11 45213 1 1 67 PHE HZ H -24.271 -17.964 1.787 1.00 . A A . 67 PHE HZ 1 1
11 45214 1 1 67 PHE N N -21.997 -14.806 -2.867 1.00 . A A . 67 PHE N 1 1
11 45215 1 1 67 PHE O O -19.867 -12.835 -2.957 1.00 . A A . 67 PHE O 1 1
11 45216 1 1 68 ASP C C -20.109 -9.459 -1.874 1.00 . A A . 68 ASP C 1 1
11 45217 1 1 68 ASP CA C -20.812 -10.208 -2.993 1.00 . A A . 68 ASP CA 1 1
11 45218 1 1 68 ASP CB C -21.788 -9.250 -3.689 1.00 . A A . 68 ASP CB 1 1
11 45219 1 1 68 ASP CG C -22.026 -9.582 -5.149 1.00 . A A . 68 ASP CG 1 1
11 45220 1 1 68 ASP H H -22.397 -11.259 -2.067 1.00 . A A . 68 ASP H 1 1
11 45221 1 1 68 ASP HA H -20.077 -10.548 -3.707 1.00 . A A . 68 ASP HA 1 1
11 45222 1 1 68 ASP HB2 H -22.738 -9.287 -3.177 1.00 . A A . 68 ASP HB2 1 1
11 45223 1 1 68 ASP HB3 H -21.395 -8.246 -3.628 1.00 . A A . 68 ASP HB3 1 1
11 45224 1 1 68 ASP N N -21.514 -11.379 -2.468 1.00 . A A . 68 ASP N 1 1
11 45225 1 1 68 ASP O O -20.361 -9.718 -0.692 1.00 . A A . 68 ASP O 1 1
11 45226 1 1 68 ASP OD1 O -21.108 -9.370 -5.966 1.00 . A A . 68 ASP OD1 1 1
11 45227 1 1 68 ASP OD2 O -23.135 -10.027 -5.489 1.00 . A A . 68 ASP OD2 1 1
11 45228 1 1 69 ARG C C -18.244 -6.310 -1.926 1.00 . A A . 69 ARG C 1 1
11 45229 1 1 69 ARG CA C -18.617 -7.645 -1.268 1.00 . A A . 69 ARG CA 1 1
11 45230 1 1 69 ARG CB C -17.383 -8.298 -0.621 1.00 . A A . 69 ARG CB 1 1
11 45231 1 1 69 ARG CD C -15.095 -9.301 -0.979 1.00 . A A . 69 ARG CD 1 1
11 45232 1 1 69 ARG CG C -16.165 -8.371 -1.526 1.00 . A A . 69 ARG CG 1 1
11 45233 1 1 69 ARG CZ C -14.583 -11.682 -1.397 1.00 . A A . 69 ARG CZ 1 1
11 45234 1 1 69 ARG H H -18.950 -8.478 -3.187 1.00 . A A . 69 ARG H 1 1
11 45235 1 1 69 ARG HA H -19.354 -7.458 -0.502 1.00 . A A . 69 ARG HA 1 1
11 45236 1 1 69 ARG HB2 H -17.114 -7.735 0.259 1.00 . A A . 69 ARG HB2 1 1
11 45237 1 1 69 ARG HB3 H -17.642 -9.305 -0.325 1.00 . A A . 69 ARG HB3 1 1
11 45238 1 1 69 ARG HD2 H -14.171 -9.116 -1.507 1.00 . A A . 69 ARG HD2 1 1
11 45239 1 1 69 ARG HD3 H -14.955 -9.092 0.072 1.00 . A A . 69 ARG HD3 1 1
11 45240 1 1 69 ARG HE H -16.410 -10.938 -1.054 1.00 . A A . 69 ARG HE 1 1
11 45241 1 1 69 ARG HG2 H -16.473 -8.729 -2.496 1.00 . A A . 69 ARG HG2 1 1
11 45242 1 1 69 ARG HG3 H -15.750 -7.378 -1.623 1.00 . A A . 69 ARG HG3 1 1
11 45243 1 1 69 ARG HH11 H -12.965 -10.460 -1.418 1.00 . A A . 69 ARG HH11 1 1
11 45244 1 1 69 ARG HH12 H -12.638 -12.137 -1.724 1.00 . A A . 69 ARG HH12 1 1
11 45245 1 1 69 ARG HH21 H -15.968 -13.159 -1.455 1.00 . A A . 69 ARG HH21 1 1
11 45246 1 1 69 ARG HH22 H -14.334 -13.671 -1.723 1.00 . A A . 69 ARG HH22 1 1
11 45247 1 1 69 ARG N N -19.214 -8.546 -2.242 1.00 . A A . 69 ARG N 1 1
11 45248 1 1 69 ARG NE N -15.460 -10.709 -1.139 1.00 . A A . 69 ARG NE 1 1
11 45249 1 1 69 ARG NH1 N -13.294 -11.404 -1.519 1.00 . A A . 69 ARG NH1 1 1
11 45250 1 1 69 ARG NH2 N -14.998 -12.935 -1.537 1.00 . A A . 69 ARG NH2 1 1
11 45251 1 1 69 ARG O O -17.557 -6.274 -2.949 1.00 . A A . 69 ARG O 1 1
11 45252 1 1 70 PRO C C -17.117 -3.351 -1.011 1.00 . A A . 70 PRO C 1 1
11 45253 1 1 70 PRO CA C -18.328 -3.857 -1.787 1.00 . A A . 70 PRO CA 1 1
11 45254 1 1 70 PRO CB C -19.558 -3.024 -1.452 1.00 . A A . 70 PRO CB 1 1
11 45255 1 1 70 PRO CD C -19.769 -5.140 -0.323 1.00 . A A . 70 PRO CD 1 1
11 45256 1 1 70 PRO CG C -20.122 -3.674 -0.233 1.00 . A A . 70 PRO CG 1 1
11 45257 1 1 70 PRO HA H -18.128 -3.809 -2.847 1.00 . A A . 70 PRO HA 1 1
11 45258 1 1 70 PRO HB2 H -19.263 -2.002 -1.258 1.00 . A A . 70 PRO HB2 1 1
11 45259 1 1 70 PRO HB3 H -20.255 -3.054 -2.275 1.00 . A A . 70 PRO HB3 1 1
11 45260 1 1 70 PRO HD2 H -19.378 -5.490 0.621 1.00 . A A . 70 PRO HD2 1 1
11 45261 1 1 70 PRO HD3 H -20.635 -5.717 -0.611 1.00 . A A . 70 PRO HD3 1 1
11 45262 1 1 70 PRO HG2 H -19.681 -3.239 0.651 1.00 . A A . 70 PRO HG2 1 1
11 45263 1 1 70 PRO HG3 H -21.194 -3.549 -0.214 1.00 . A A . 70 PRO HG3 1 1
11 45264 1 1 70 PRO N N -18.732 -5.194 -1.370 1.00 . A A . 70 PRO N 1 1
11 45265 1 1 70 PRO O O -16.821 -3.840 0.083 1.00 . A A . 70 PRO O 1 1
11 45266 1 1 71 GLU C C -15.509 -0.208 -1.012 1.00 . A A . 71 GLU C 1 1
11 45267 1 1 71 GLU CA C -15.339 -1.715 -0.880 1.00 . A A . 71 GLU CA 1 1
11 45268 1 1 71 GLU CB C -13.990 -2.171 -1.445 1.00 . A A . 71 GLU CB 1 1
11 45269 1 1 71 GLU CD C -11.468 -2.093 -1.300 1.00 . A A . 71 GLU CD 1 1
11 45270 1 1 71 GLU CG C -12.780 -1.546 -0.765 1.00 . A A . 71 GLU CG 1 1
11 45271 1 1 71 GLU H H -16.630 -2.113 -2.501 1.00 . A A . 71 GLU H 1 1
11 45272 1 1 71 GLU HA H -15.399 -1.982 0.163 1.00 . A A . 71 GLU HA 1 1
11 45273 1 1 71 GLU HB2 H -13.917 -3.243 -1.340 1.00 . A A . 71 GLU HB2 1 1
11 45274 1 1 71 GLU HB3 H -13.954 -1.920 -2.494 1.00 . A A . 71 GLU HB3 1 1
11 45275 1 1 71 GLU HG2 H -12.802 -0.478 -0.929 1.00 . A A . 71 GLU HG2 1 1
11 45276 1 1 71 GLU HG3 H -12.833 -1.748 0.295 1.00 . A A . 71 GLU HG3 1 1
11 45277 1 1 71 GLU N N -16.419 -2.383 -1.578 1.00 . A A . 71 GLU N 1 1
11 45278 1 1 71 GLU O O -15.391 0.346 -2.100 1.00 . A A . 71 GLU O 1 1
11 45279 1 1 71 GLU OE1 O -10.983 -3.115 -0.765 1.00 . A A . 71 GLU OE1 1 1
11 45280 1 1 71 GLU OE2 O -10.925 -1.511 -2.254 1.00 . A A . 71 GLU OE2 1 1
11 45281 1 1 72 LEU C C -15.113 2.552 1.114 1.00 . A A . 72 LEU C 1 1
11 45282 1 1 72 LEU CA C -16.022 1.885 0.096 1.00 . A A . 72 LEU CA 1 1
11 45283 1 1 72 LEU CB C -17.485 2.211 0.411 1.00 . A A . 72 LEU CB 1 1
11 45284 1 1 72 LEU CD1 C -17.643 4.340 -0.923 1.00 . A A . 72 LEU CD1 1 1
11 45285 1 1 72 LEU CD2 C -19.263 3.903 0.933 1.00 . A A . 72 LEU CD2 1 1
11 45286 1 1 72 LEU CG C -17.836 3.703 0.447 1.00 . A A . 72 LEU CG 1 1
11 45287 1 1 72 LEU H H -15.901 -0.052 0.940 1.00 . A A . 72 LEU H 1 1
11 45288 1 1 72 LEU HA H -15.781 2.258 -0.888 1.00 . A A . 72 LEU HA 1 1
11 45289 1 1 72 LEU HB2 H -18.105 1.737 -0.337 1.00 . A A . 72 LEU HB2 1 1
11 45290 1 1 72 LEU HB3 H -17.727 1.786 1.374 1.00 . A A . 72 LEU HB3 1 1
11 45291 1 1 72 LEU HD11 H -16.614 4.228 -1.230 1.00 . A A . 72 LEU HD11 1 1
11 45292 1 1 72 LEU HD12 H -17.889 5.390 -0.868 1.00 . A A . 72 LEU HD12 1 1
11 45293 1 1 72 LEU HD13 H -18.289 3.856 -1.639 1.00 . A A . 72 LEU HD13 1 1
11 45294 1 1 72 LEU HD21 H -19.946 3.406 0.259 1.00 . A A . 72 LEU HD21 1 1
11 45295 1 1 72 LEU HD22 H -19.491 4.959 0.962 1.00 . A A . 72 LEU HD22 1 1
11 45296 1 1 72 LEU HD23 H -19.367 3.485 1.923 1.00 . A A . 72 LEU HD23 1 1
11 45297 1 1 72 LEU HG H -17.174 4.203 1.141 1.00 . A A . 72 LEU HG 1 1
11 45298 1 1 72 LEU N N -15.814 0.446 0.096 1.00 . A A . 72 LEU N 1 1
11 45299 1 1 72 LEU O O -15.187 2.256 2.304 1.00 . A A . 72 LEU O 1 1
11 45300 1 1 73 GLU C C -13.633 5.677 1.365 1.00 . A A . 73 GLU C 1 1
11 45301 1 1 73 GLU CA C -13.383 4.184 1.531 1.00 . A A . 73 GLU CA 1 1
11 45302 1 1 73 GLU CB C -11.915 3.838 1.254 1.00 . A A . 73 GLU CB 1 1
11 45303 1 1 73 GLU CD C -9.504 4.053 2.014 1.00 . A A . 73 GLU CD 1 1
11 45304 1 1 73 GLU CG C -10.947 4.457 2.252 1.00 . A A . 73 GLU CG 1 1
11 45305 1 1 73 GLU H H -14.222 3.611 -0.325 1.00 . A A . 73 GLU H 1 1
11 45306 1 1 73 GLU HA H -13.626 3.905 2.546 1.00 . A A . 73 GLU HA 1 1
11 45307 1 1 73 GLU HB2 H -11.797 2.767 1.288 1.00 . A A . 73 GLU HB2 1 1
11 45308 1 1 73 GLU HB3 H -11.654 4.190 0.267 1.00 . A A . 73 GLU HB3 1 1
11 45309 1 1 73 GLU HG2 H -11.017 5.532 2.181 1.00 . A A . 73 GLU HG2 1 1
11 45310 1 1 73 GLU HG3 H -11.232 4.146 3.247 1.00 . A A . 73 GLU HG3 1 1
11 45311 1 1 73 GLU N N -14.260 3.441 0.646 1.00 . A A . 73 GLU N 1 1
11 45312 1 1 73 GLU O O -13.655 6.193 0.247 1.00 . A A . 73 GLU O 1 1
11 45313 1 1 73 GLU OE1 O -9.065 3.034 2.581 1.00 . A A . 73 GLU OE1 1 1
11 45314 1 1 73 GLU OE2 O -8.800 4.765 1.273 1.00 . A A . 73 GLU OE2 1 1
11 45315 1 1 74 VAL C C -12.969 8.577 3.032 1.00 . A A . 74 VAL C 1 1
11 45316 1 1 74 VAL CA C -14.125 7.790 2.441 1.00 . A A . 74 VAL CA 1 1
11 45317 1 1 74 VAL CB C -15.434 8.113 3.200 1.00 . A A . 74 VAL CB 1 1
11 45318 1 1 74 VAL CG1 C -16.624 7.472 2.501 1.00 . A A . 74 VAL CG1 1 1
11 45319 1 1 74 VAL CG2 C -15.362 7.645 4.646 1.00 . A A . 74 VAL CG2 1 1
11 45320 1 1 74 VAL H H -13.754 5.910 3.341 1.00 . A A . 74 VAL H 1 1
11 45321 1 1 74 VAL HA H -14.250 8.078 1.407 1.00 . A A . 74 VAL HA 1 1
11 45322 1 1 74 VAL HB H -15.576 9.184 3.195 1.00 . A A . 74 VAL HB 1 1
11 45323 1 1 74 VAL HG11 H -16.669 7.812 1.479 1.00 . A A . 74 VAL HG11 1 1
11 45324 1 1 74 VAL HG12 H -17.534 7.749 3.012 1.00 . A A . 74 VAL HG12 1 1
11 45325 1 1 74 VAL HG13 H -16.515 6.398 2.518 1.00 . A A . 74 VAL HG13 1 1
11 45326 1 1 74 VAL HG21 H -16.273 7.916 5.159 1.00 . A A . 74 VAL HG21 1 1
11 45327 1 1 74 VAL HG22 H -14.520 8.113 5.133 1.00 . A A . 74 VAL HG22 1 1
11 45328 1 1 74 VAL HG23 H -15.241 6.572 4.671 1.00 . A A . 74 VAL HG23 1 1
11 45329 1 1 74 VAL N N -13.825 6.368 2.473 1.00 . A A . 74 VAL N 1 1
11 45330 1 1 74 VAL O O -12.398 8.194 4.052 1.00 . A A . 74 VAL O 1 1
11 45331 1 1 75 HIS C C -11.757 11.800 3.203 1.00 . A A . 75 HIS C 1 1
11 45332 1 1 75 HIS CA C -11.412 10.402 2.729 1.00 . A A . 75 HIS CA 1 1
11 45333 1 1 75 HIS CB C -10.475 10.483 1.523 1.00 . A A . 75 HIS CB 1 1
11 45334 1 1 75 HIS CD2 C -9.175 8.242 1.406 1.00 . A A . 75 HIS CD2 1 1
11 45335 1 1 75 HIS CE1 C -10.165 7.393 -0.351 1.00 . A A . 75 HIS CE1 1 1
11 45336 1 1 75 HIS CG C -10.088 9.142 0.980 1.00 . A A . 75 HIS CG 1 1
11 45337 1 1 75 HIS H H -13.178 9.997 1.637 1.00 . A A . 75 HIS H 1 1
11 45338 1 1 75 HIS HA H -10.916 9.871 3.528 1.00 . A A . 75 HIS HA 1 1
11 45339 1 1 75 HIS HB2 H -10.963 11.033 0.733 1.00 . A A . 75 HIS HB2 1 1
11 45340 1 1 75 HIS HB3 H -9.573 11.000 1.809 1.00 . A A . 75 HIS HB3 1 1
11 45341 1 1 75 HIS HD1 H -11.396 8.991 -0.666 1.00 . A A . 75 HIS HD1 1 1
11 45342 1 1 75 HIS HD2 H -8.515 8.351 2.254 1.00 . A A . 75 HIS HD2 1 1
11 45343 1 1 75 HIS HE1 H -10.441 6.723 -1.151 1.00 . A A . 75 HIS HE1 1 1
11 45344 1 1 75 HIS HE2 H -8.902 6.252 0.787 1.00 . A A . 75 HIS HE2 1 1
11 45345 1 1 75 HIS N N -12.611 9.667 2.374 1.00 . A A . 75 HIS N 1 1
11 45346 1 1 75 HIS ND1 N -10.690 8.580 -0.126 1.00 . A A . 75 HIS ND1 1 1
11 45347 1 1 75 HIS NE2 N -9.243 7.160 0.562 1.00 . A A . 75 HIS NE2 1 1
11 45348 1 1 75 HIS O O -12.339 12.589 2.459 1.00 . A A . 75 HIS O 1 1
11 45349 1 1 76 TYR C C -10.236 14.060 5.246 1.00 . A A . 76 TYR C 1 1
11 45350 1 1 76 TYR CA C -11.591 13.419 4.996 1.00 . A A . 76 TYR CA 1 1
11 45351 1 1 76 TYR CB C -12.378 13.324 6.308 1.00 . A A . 76 TYR CB 1 1
11 45352 1 1 76 TYR CD1 C -11.754 15.210 7.880 1.00 . A A . 76 TYR CD1 1 1
11 45353 1 1 76 TYR CD2 C -13.822 15.354 6.706 1.00 . A A . 76 TYR CD2 1 1
11 45354 1 1 76 TYR CE1 C -12.017 16.420 8.498 1.00 . A A . 76 TYR CE1 1 1
11 45355 1 1 76 TYR CE2 C -14.089 16.563 7.316 1.00 . A A . 76 TYR CE2 1 1
11 45356 1 1 76 TYR CG C -12.653 14.657 6.973 1.00 . A A . 76 TYR CG 1 1
11 45357 1 1 76 TYR CZ C -13.184 17.093 8.210 1.00 . A A . 76 TYR CZ 1 1
11 45358 1 1 76 TYR H H -10.974 11.401 4.994 1.00 . A A . 76 TYR H 1 1
11 45359 1 1 76 TYR HA H -12.144 14.015 4.285 1.00 . A A . 76 TYR HA 1 1
11 45360 1 1 76 TYR HB2 H -13.329 12.852 6.112 1.00 . A A . 76 TYR HB2 1 1
11 45361 1 1 76 TYR HB3 H -11.821 12.715 7.005 1.00 . A A . 76 TYR HB3 1 1
11 45362 1 1 76 TYR HD1 H -10.838 14.682 8.101 1.00 . A A . 76 TYR HD1 1 1
11 45363 1 1 76 TYR HD2 H -14.530 14.938 6.004 1.00 . A A . 76 TYR HD2 1 1
11 45364 1 1 76 TYR HE1 H -11.306 16.834 9.200 1.00 . A A . 76 TYR HE1 1 1
11 45365 1 1 76 TYR HE2 H -15.004 17.090 7.091 1.00 . A A . 76 TYR HE2 1 1
11 45366 1 1 76 TYR HH H -12.726 18.913 8.699 1.00 . A A . 76 TYR HH 1 1
11 45367 1 1 76 TYR N N -11.394 12.097 4.434 1.00 . A A . 76 TYR N 1 1
11 45368 1 1 76 TYR O O -9.380 13.469 5.904 1.00 . A A . 76 TYR O 1 1
11 45369 1 1 76 TYR OH O -13.462 18.291 8.830 1.00 . A A . 76 TYR OH 1 1
11 45370 1 1 77 GLN C C -9.022 17.284 5.603 1.00 . A A . 77 GLN C 1 1
11 45371 1 1 77 GLN CA C -8.780 15.952 4.923 1.00 . A A . 77 GLN CA 1 1
11 45372 1 1 77 GLN CB C -8.038 16.167 3.604 1.00 . A A . 77 GLN CB 1 1
11 45373 1 1 77 GLN CD C -6.735 15.133 1.713 1.00 . A A . 77 GLN CD 1 1
11 45374 1 1 77 GLN CG C -7.477 14.888 3.007 1.00 . A A . 77 GLN CG 1 1
11 45375 1 1 77 GLN H H -10.738 15.671 4.183 1.00 . A A . 77 GLN H 1 1
11 45376 1 1 77 GLN HA H -8.167 15.342 5.571 1.00 . A A . 77 GLN HA 1 1
11 45377 1 1 77 GLN HB2 H -8.719 16.605 2.888 1.00 . A A . 77 GLN HB2 1 1
11 45378 1 1 77 GLN HB3 H -7.218 16.849 3.772 1.00 . A A . 77 GLN HB3 1 1
11 45379 1 1 77 GLN HE21 H -5.043 15.404 2.715 1.00 . A A . 77 GLN HE21 1 1
11 45380 1 1 77 GLN HE22 H -4.931 15.552 0.995 1.00 . A A . 77 GLN HE22 1 1
11 45381 1 1 77 GLN HG2 H -6.798 14.442 3.717 1.00 . A A . 77 GLN HG2 1 1
11 45382 1 1 77 GLN HG3 H -8.293 14.208 2.815 1.00 . A A . 77 GLN HG3 1 1
11 45383 1 1 77 GLN N N -10.031 15.248 4.714 1.00 . A A . 77 GLN N 1 1
11 45384 1 1 77 GLN NE2 N -5.442 15.386 1.817 1.00 . A A . 77 GLN NE2 1 1
11 45385 1 1 77 GLN O O -9.921 18.033 5.225 1.00 . A A . 77 GLN O 1 1
11 45386 1 1 77 GLN OE1 O -7.317 15.099 0.632 1.00 . A A . 77 GLN OE1 1 1
11 45387 1 1 78 PHE C C -7.336 19.815 6.648 1.00 . A A . 78 PHE C 1 1
11 45388 1 1 78 PHE CA C -8.278 18.824 7.314 1.00 . A A . 78 PHE CA 1 1
11 45389 1 1 78 PHE CB C -7.911 18.624 8.791 1.00 . A A . 78 PHE CB 1 1
11 45390 1 1 78 PHE CD1 C -9.181 20.202 10.271 1.00 . A A . 78 PHE CD1 1 1
11 45391 1 1 78 PHE CD2 C -6.901 20.703 9.790 1.00 . A A . 78 PHE CD2 1 1
11 45392 1 1 78 PHE CE1 C -9.267 21.339 11.050 1.00 . A A . 78 PHE CE1 1 1
11 45393 1 1 78 PHE CE2 C -6.983 21.841 10.566 1.00 . A A . 78 PHE CE2 1 1
11 45394 1 1 78 PHE CG C -8.000 19.871 9.631 1.00 . A A . 78 PHE CG 1 1
11 45395 1 1 78 PHE CZ C -8.166 22.161 11.197 1.00 . A A . 78 PHE CZ 1 1
11 45396 1 1 78 PHE H H -7.548 16.898 6.884 1.00 . A A . 78 PHE H 1 1
11 45397 1 1 78 PHE HA H -9.290 19.199 7.244 1.00 . A A . 78 PHE HA 1 1
11 45398 1 1 78 PHE HB2 H -8.576 17.891 9.221 1.00 . A A . 78 PHE HB2 1 1
11 45399 1 1 78 PHE HB3 H -6.896 18.256 8.851 1.00 . A A . 78 PHE HB3 1 1
11 45400 1 1 78 PHE HD1 H -10.044 19.563 10.157 1.00 . A A . 78 PHE HD1 1 1
11 45401 1 1 78 PHE HD2 H -5.974 20.455 9.296 1.00 . A A . 78 PHE HD2 1 1
11 45402 1 1 78 PHE HE1 H -10.194 21.585 11.544 1.00 . A A . 78 PHE HE1 1 1
11 45403 1 1 78 PHE HE2 H -6.120 22.482 10.679 1.00 . A A . 78 PHE HE2 1 1
11 45404 1 1 78 PHE HZ H -8.234 23.051 11.805 1.00 . A A . 78 PHE HZ 1 1
11 45405 1 1 78 PHE N N -8.216 17.563 6.609 1.00 . A A . 78 PHE N 1 1
11 45406 1 1 78 PHE O O -6.163 19.925 7.014 1.00 . A A . 78 PHE O 1 1
11 45407 1 1 79 LEU C C -7.758 22.882 5.350 1.00 . A A . 79 LEU C 1 1
11 45408 1 1 79 LEU CA C -7.116 21.560 4.975 1.00 . A A . 79 LEU CA 1 1
11 45409 1 1 79 LEU CB C -7.124 21.358 3.458 1.00 . A A . 79 LEU CB 1 1
11 45410 1 1 79 LEU CD1 C -6.593 19.935 1.464 1.00 . A A . 79 LEU CD1 1 1
11 45411 1 1 79 LEU CD2 C -5.032 19.970 3.413 1.00 . A A . 79 LEU CD2 1 1
11 45412 1 1 79 LEU CG C -6.487 20.053 2.974 1.00 . A A . 79 LEU CG 1 1
11 45413 1 1 79 LEU H H -8.748 20.261 5.312 1.00 . A A . 79 LEU H 1 1
11 45414 1 1 79 LEU HA H -6.099 21.546 5.337 1.00 . A A . 79 LEU HA 1 1
11 45415 1 1 79 LEU HB2 H -8.148 21.385 3.118 1.00 . A A . 79 LEU HB2 1 1
11 45416 1 1 79 LEU HB3 H -6.591 22.180 3.005 1.00 . A A . 79 LEU HB3 1 1
11 45417 1 1 79 LEU HD11 H -6.127 19.016 1.143 1.00 . A A . 79 LEU HD11 1 1
11 45418 1 1 79 LEU HD12 H -6.093 20.773 1.002 1.00 . A A . 79 LEU HD12 1 1
11 45419 1 1 79 LEU HD13 H -7.634 19.931 1.174 1.00 . A A . 79 LEU HD13 1 1
11 45420 1 1 79 LEU HD21 H -4.489 20.816 3.021 1.00 . A A . 79 LEU HD21 1 1
11 45421 1 1 79 LEU HD22 H -4.593 19.056 3.038 1.00 . A A . 79 LEU HD22 1 1
11 45422 1 1 79 LEU HD23 H -4.981 19.977 4.491 1.00 . A A . 79 LEU HD23 1 1
11 45423 1 1 79 LEU HG H -7.018 19.219 3.410 1.00 . A A . 79 LEU HG 1 1
11 45424 1 1 79 LEU N N -7.846 20.491 5.635 1.00 . A A . 79 LEU N 1 1
11 45425 1 1 79 LEU O O -7.547 23.911 4.711 1.00 . A A . 79 LEU O 1 1
11 45426 1 1 80 GLU C C -8.333 25.033 7.434 1.00 . A A . 80 GLU C 1 1
11 45427 1 1 80 GLU CA C -9.290 23.953 6.928 1.00 . A A . 80 GLU CA 1 1
11 45428 1 1 80 GLU CB C -10.221 23.469 8.038 1.00 . A A . 80 GLU CB 1 1
11 45429 1 1 80 GLU CD C -12.157 21.926 8.605 1.00 . A A . 80 GLU CD 1 1
11 45430 1 1 80 GLU CG C -11.365 22.613 7.510 1.00 . A A . 80 GLU CG 1 1
11 45431 1 1 80 GLU H H -8.686 21.943 6.830 1.00 . A A . 80 GLU H 1 1
11 45432 1 1 80 GLU HA H -9.886 24.365 6.128 1.00 . A A . 80 GLU HA 1 1
11 45433 1 1 80 GLU HB2 H -9.650 22.883 8.746 1.00 . A A . 80 GLU HB2 1 1
11 45434 1 1 80 GLU HB3 H -10.641 24.326 8.544 1.00 . A A . 80 GLU HB3 1 1
11 45435 1 1 80 GLU HG2 H -12.037 23.243 6.948 1.00 . A A . 80 GLU HG2 1 1
11 45436 1 1 80 GLU HG3 H -10.955 21.856 6.856 1.00 . A A . 80 GLU HG3 1 1
11 45437 1 1 80 GLU N N -8.566 22.812 6.397 1.00 . A A . 80 GLU N 1 1
11 45438 1 1 80 GLU O O -8.572 26.223 7.244 1.00 . A A . 80 GLU O 1 1
11 45439 1 1 80 GLU OE1 O -12.928 22.613 9.308 1.00 . A A . 80 GLU OE1 1 1
11 45440 1 1 80 GLU OE2 O -12.020 20.691 8.750 1.00 . A A . 80 GLU OE2 1 1
11 45441 1 1 81 ASN C C -4.870 25.208 8.050 1.00 . A A . 81 ASN C 1 1
11 45442 1 1 81 ASN CA C -6.258 25.553 8.584 1.00 . A A . 81 ASN CA 1 1
11 45443 1 1 81 ASN CB C -6.247 25.564 10.115 1.00 . A A . 81 ASN CB 1 1
11 45444 1 1 81 ASN CG C -5.269 26.582 10.669 1.00 . A A . 81 ASN CG 1 1
11 45445 1 1 81 ASN H H -7.110 23.653 8.207 1.00 . A A . 81 ASN H 1 1
11 45446 1 1 81 ASN HA H -6.528 26.536 8.231 1.00 . A A . 81 ASN HA 1 1
11 45447 1 1 81 ASN HB2 H -7.235 25.809 10.476 1.00 . A A . 81 ASN HB2 1 1
11 45448 1 1 81 ASN HB3 H -5.966 24.588 10.476 1.00 . A A . 81 ASN HB3 1 1
11 45449 1 1 81 ASN HD21 H -4.990 25.471 12.290 1.00 . A A . 81 ASN HD21 1 1
11 45450 1 1 81 ASN HD22 H -4.066 26.943 12.210 1.00 . A A . 81 ASN HD22 1 1
11 45451 1 1 81 ASN N N -7.252 24.613 8.079 1.00 . A A . 81 ASN N 1 1
11 45452 1 1 81 ASN ND2 N -4.728 26.305 11.841 1.00 . A A . 81 ASN ND2 1 1
11 45453 1 1 81 ASN O O -4.476 24.044 8.024 1.00 . A A . 81 ASN O 1 1
11 45454 1 1 81 ASN OD1 O -5.004 27.611 10.049 1.00 . A A . 81 ASN OD1 1 1
11 45455 1 1 82 ASP C C -1.753 25.614 7.936 1.00 . A A . 82 ASP C 1 1
11 45456 1 1 82 ASP CA C -2.843 26.082 6.973 1.00 . A A . 82 ASP CA 1 1
11 45457 1 1 82 ASP CB C -2.409 27.396 6.321 1.00 . A A . 82 ASP CB 1 1
11 45458 1 1 82 ASP CG C -3.241 27.750 5.105 1.00 . A A . 82 ASP CG 1 1
11 45459 1 1 82 ASP H H -4.501 27.143 7.750 1.00 . A A . 82 ASP H 1 1
11 45460 1 1 82 ASP HA H -2.954 25.338 6.202 1.00 . A A . 82 ASP HA 1 1
11 45461 1 1 82 ASP HB2 H -2.500 28.195 7.039 1.00 . A A . 82 ASP HB2 1 1
11 45462 1 1 82 ASP HB3 H -1.377 27.312 6.012 1.00 . A A . 82 ASP HB3 1 1
11 45463 1 1 82 ASP N N -4.147 26.237 7.623 1.00 . A A . 82 ASP N 1 1
11 45464 1 1 82 ASP O O -0.717 25.117 7.496 1.00 . A A . 82 ASP O 1 1
11 45465 1 1 82 ASP OD1 O -3.101 27.075 4.067 1.00 . A A . 82 ASP OD1 1 1
11 45466 1 1 82 ASP OD2 O -4.038 28.709 5.192 1.00 . A A . 82 ASP OD2 1 1
11 45467 1 1 83 ASP C C -0.524 24.000 10.183 1.00 . A A . 83 ASP C 1 1
11 45468 1 1 83 ASP CA C -0.948 25.464 10.235 1.00 . A A . 83 ASP CA 1 1
11 45469 1 1 83 ASP CB C -1.423 25.803 11.653 1.00 . A A . 83 ASP CB 1 1
11 45470 1 1 83 ASP CG C -1.528 27.295 11.908 1.00 . A A . 83 ASP CG 1 1
11 45471 1 1 83 ASP H H -2.845 26.120 9.534 1.00 . A A . 83 ASP H 1 1
11 45472 1 1 83 ASP HA H -0.087 26.074 10.009 1.00 . A A . 83 ASP HA 1 1
11 45473 1 1 83 ASP HB2 H -2.397 25.364 11.810 1.00 . A A . 83 ASP HB2 1 1
11 45474 1 1 83 ASP HB3 H -0.727 25.383 12.365 1.00 . A A . 83 ASP HB3 1 1
11 45475 1 1 83 ASP N N -1.977 25.778 9.237 1.00 . A A . 83 ASP N 1 1
11 45476 1 1 83 ASP O O 0.661 23.686 10.316 1.00 . A A . 83 ASP O 1 1
11 45477 1 1 83 ASP OD1 O -0.557 28.019 11.616 1.00 . A A . 83 ASP OD1 1 1
11 45478 1 1 83 ASP OD2 O -2.579 27.739 12.416 1.00 . A A . 83 ASP OD2 1 1
11 45479 1 1 84 PHE C C -2.203 20.936 9.104 1.00 . A A . 84 PHE C 1 1
11 45480 1 1 84 PHE CA C -1.178 21.677 9.949 1.00 . A A . 84 PHE CA 1 1
11 45481 1 1 84 PHE CB C -1.130 21.085 11.366 1.00 . A A . 84 PHE CB 1 1
11 45482 1 1 84 PHE CD1 C -3.325 20.057 12.042 1.00 . A A . 84 PHE CD1 1 1
11 45483 1 1 84 PHE CD2 C -2.785 22.224 12.879 1.00 . A A . 84 PHE CD2 1 1
11 45484 1 1 84 PHE CE1 C -4.524 20.088 12.727 1.00 . A A . 84 PHE CE1 1 1
11 45485 1 1 84 PHE CE2 C -3.984 22.261 13.565 1.00 . A A . 84 PHE CE2 1 1
11 45486 1 1 84 PHE CG C -2.440 21.124 12.109 1.00 . A A . 84 PHE CG 1 1
11 45487 1 1 84 PHE CZ C -4.854 21.191 13.489 1.00 . A A . 84 PHE CZ 1 1
11 45488 1 1 84 PHE H H -2.404 23.400 9.852 1.00 . A A . 84 PHE H 1 1
11 45489 1 1 84 PHE HA H -0.207 21.561 9.489 1.00 . A A . 84 PHE HA 1 1
11 45490 1 1 84 PHE HB2 H -0.824 20.053 11.301 1.00 . A A . 84 PHE HB2 1 1
11 45491 1 1 84 PHE HB3 H -0.403 21.631 11.947 1.00 . A A . 84 PHE HB3 1 1
11 45492 1 1 84 PHE HD1 H -3.069 19.193 11.447 1.00 . A A . 84 PHE HD1 1 1
11 45493 1 1 84 PHE HD2 H -2.105 23.062 12.939 1.00 . A A . 84 PHE HD2 1 1
11 45494 1 1 84 PHE HE1 H -5.203 19.250 12.665 1.00 . A A . 84 PHE HE1 1 1
11 45495 1 1 84 PHE HE2 H -4.240 23.123 14.161 1.00 . A A . 84 PHE HE2 1 1
11 45496 1 1 84 PHE HZ H -5.791 21.217 14.025 1.00 . A A . 84 PHE HZ 1 1
11 45497 1 1 84 PHE N N -1.479 23.102 9.990 1.00 . A A . 84 PHE N 1 1
11 45498 1 1 84 PHE O O -3.300 21.438 8.865 1.00 . A A . 84 PHE O 1 1
11 45499 1 1 85 SER C C -3.022 17.616 8.592 1.00 . A A . 85 SER C 1 1
11 45500 1 1 85 SER CA C -2.754 18.931 7.875 1.00 . A A . 85 SER CA 1 1
11 45501 1 1 85 SER CB C -2.183 18.676 6.478 1.00 . A A . 85 SER CB 1 1
11 45502 1 1 85 SER H H -0.942 19.407 8.845 1.00 . A A . 85 SER H 1 1
11 45503 1 1 85 SER HA H -3.683 19.471 7.781 1.00 . A A . 85 SER HA 1 1
11 45504 1 1 85 SER HB2 H -1.237 18.165 6.563 1.00 . A A . 85 SER HB2 1 1
11 45505 1 1 85 SER HB3 H -2.874 18.067 5.913 1.00 . A A . 85 SER HB3 1 1
11 45506 1 1 85 SER HG H -2.483 20.592 6.224 1.00 . A A . 85 SER HG 1 1
11 45507 1 1 85 SER N N -1.842 19.748 8.650 1.00 . A A . 85 SER N 1 1
11 45508 1 1 85 SER O O -2.099 16.930 9.033 1.00 . A A . 85 SER O 1 1
11 45509 1 1 85 SER OG O -1.982 19.896 5.788 1.00 . A A . 85 SER OG 1 1
11 45510 1 1 86 PHE C C -5.698 15.336 8.475 1.00 . A A . 86 PHE C 1 1
11 45511 1 1 86 PHE CA C -4.699 16.050 9.373 1.00 . A A . 86 PHE CA 1 1
11 45512 1 1 86 PHE CB C -5.310 16.359 10.748 1.00 . A A . 86 PHE CB 1 1
11 45513 1 1 86 PHE CD1 C -6.908 14.563 11.480 1.00 . A A . 86 PHE CD1 1 1
11 45514 1 1 86 PHE CD2 C -4.711 14.574 12.405 1.00 . A A . 86 PHE CD2 1 1
11 45515 1 1 86 PHE CE1 C -7.217 13.441 12.225 1.00 . A A . 86 PHE CE1 1 1
11 45516 1 1 86 PHE CE2 C -5.015 13.453 13.152 1.00 . A A . 86 PHE CE2 1 1
11 45517 1 1 86 PHE CG C -5.652 15.142 11.561 1.00 . A A . 86 PHE CG 1 1
11 45518 1 1 86 PHE CZ C -6.270 12.886 13.061 1.00 . A A . 86 PHE CZ 1 1
11 45519 1 1 86 PHE H H -4.982 17.883 8.365 1.00 . A A . 86 PHE H 1 1
11 45520 1 1 86 PHE HA H -3.826 15.428 9.498 1.00 . A A . 86 PHE HA 1 1
11 45521 1 1 86 PHE HB2 H -4.608 16.949 11.319 1.00 . A A . 86 PHE HB2 1 1
11 45522 1 1 86 PHE HB3 H -6.216 16.930 10.608 1.00 . A A . 86 PHE HB3 1 1
11 45523 1 1 86 PHE HD1 H -7.651 14.996 10.826 1.00 . A A . 86 PHE HD1 1 1
11 45524 1 1 86 PHE HD2 H -3.729 15.017 12.476 1.00 . A A . 86 PHE HD2 1 1
11 45525 1 1 86 PHE HE1 H -8.200 13.001 12.153 1.00 . A A . 86 PHE HE1 1 1
11 45526 1 1 86 PHE HE2 H -4.273 13.020 13.805 1.00 . A A . 86 PHE HE2 1 1
11 45527 1 1 86 PHE HZ H -6.511 12.008 13.643 1.00 . A A . 86 PHE HZ 1 1
11 45528 1 1 86 PHE N N -4.292 17.282 8.724 1.00 . A A . 86 PHE N 1 1
11 45529 1 1 86 PHE O O -6.417 15.981 7.723 1.00 . A A . 86 PHE O 1 1
11 45530 1 1 87 GLY C C -7.341 12.170 8.384 1.00 . A A . 87 GLY C 1 1
11 45531 1 1 87 GLY CA C -6.627 13.286 7.665 1.00 . A A . 87 GLY CA 1 1
11 45532 1 1 87 GLY H H -5.148 13.538 9.158 1.00 . A A . 87 GLY H 1 1
11 45533 1 1 87 GLY HA2 H -7.362 13.968 7.266 1.00 . A A . 87 GLY HA2 1 1
11 45534 1 1 87 GLY HA3 H -6.061 12.867 6.847 1.00 . A A . 87 GLY HA3 1 1
11 45535 1 1 87 GLY N N -5.731 14.020 8.526 1.00 . A A . 87 GLY N 1 1
11 45536 1 1 87 GLY O O -6.863 11.660 9.393 1.00 . A A . 87 GLY O 1 1
11 45537 1 1 88 LEU C C -9.760 9.859 7.210 1.00 . A A . 88 LEU C 1 1
11 45538 1 1 88 LEU CA C -9.252 10.680 8.380 1.00 . A A . 88 LEU CA 1 1
11 45539 1 1 88 LEU CB C -10.429 11.151 9.242 1.00 . A A . 88 LEU CB 1 1
11 45540 1 1 88 LEU CD1 C -11.258 12.415 11.242 1.00 . A A . 88 LEU CD1 1 1
11 45541 1 1 88 LEU CD2 C -9.461 10.708 11.509 1.00 . A A . 88 LEU CD2 1 1
11 45542 1 1 88 LEU CG C -10.049 11.768 10.590 1.00 . A A . 88 LEU CG 1 1
11 45543 1 1 88 LEU H H -8.871 12.332 7.125 1.00 . A A . 88 LEU H 1 1
11 45544 1 1 88 LEU HA H -8.588 10.073 8.977 1.00 . A A . 88 LEU HA 1 1
11 45545 1 1 88 LEU HB2 H -10.986 11.885 8.681 1.00 . A A . 88 LEU HB2 1 1
11 45546 1 1 88 LEU HB3 H -11.071 10.305 9.430 1.00 . A A . 88 LEU HB3 1 1
11 45547 1 1 88 LEU HD11 H -12.033 11.675 11.377 1.00 . A A . 88 LEU HD11 1 1
11 45548 1 1 88 LEU HD12 H -11.626 13.210 10.611 1.00 . A A . 88 LEU HD12 1 1
11 45549 1 1 88 LEU HD13 H -10.976 12.818 12.202 1.00 . A A . 88 LEU HD13 1 1
11 45550 1 1 88 LEU HD21 H -9.230 11.148 12.467 1.00 . A A . 88 LEU HD21 1 1
11 45551 1 1 88 LEU HD22 H -8.559 10.310 11.070 1.00 . A A . 88 LEU HD22 1 1
11 45552 1 1 88 LEU HD23 H -10.178 9.911 11.643 1.00 . A A . 88 LEU HD23 1 1
11 45553 1 1 88 LEU HG H -9.301 12.532 10.433 1.00 . A A . 88 LEU HG 1 1
11 45554 1 1 88 LEU N N -8.502 11.814 7.876 1.00 . A A . 88 LEU N 1 1
11 45555 1 1 88 LEU O O -10.338 10.402 6.269 1.00 . A A . 88 LEU O 1 1
11 45556 1 1 89 THR C C -10.674 6.456 6.817 1.00 . A A . 89 THR C 1 1
11 45557 1 1 89 THR CA C -10.031 7.694 6.208 1.00 . A A . 89 THR CA 1 1
11 45558 1 1 89 THR CB C -8.916 7.296 5.208 1.00 . A A . 89 THR CB 1 1
11 45559 1 1 89 THR CG2 C -7.877 6.393 5.853 1.00 . A A . 89 THR CG2 1 1
11 45560 1 1 89 THR H H -8.999 8.183 7.982 1.00 . A A . 89 THR H 1 1
11 45561 1 1 89 THR HA H -10.789 8.241 5.665 1.00 . A A . 89 THR HA 1 1
11 45562 1 1 89 THR HB H -8.424 8.197 4.871 1.00 . A A . 89 THR HB 1 1
11 45563 1 1 89 THR HG1 H -9.047 5.782 3.949 1.00 . A A . 89 THR HG1 1 1
11 45564 1 1 89 THR HG21 H -7.138 6.110 5.118 1.00 . A A . 89 THR HG21 1 1
11 45565 1 1 89 THR HG22 H -8.360 5.505 6.236 1.00 . A A . 89 THR HG22 1 1
11 45566 1 1 89 THR HG23 H -7.396 6.920 6.664 1.00 . A A . 89 THR HG23 1 1
11 45567 1 1 89 THR N N -9.529 8.564 7.247 1.00 . A A . 89 THR N 1 1
11 45568 1 1 89 THR O O -10.185 5.905 7.810 1.00 . A A . 89 THR O 1 1
11 45569 1 1 89 THR OG1 O -9.482 6.631 4.074 1.00 . A A . 89 THR OG1 1 1
11 45570 1 1 90 GLY C C -12.859 3.966 5.567 1.00 . A A . 90 GLY C 1 1
11 45571 1 1 90 GLY CA C -12.475 4.868 6.711 1.00 . A A . 90 GLY CA 1 1
11 45572 1 1 90 GLY H H -12.149 6.550 5.478 1.00 . A A . 90 GLY H 1 1
11 45573 1 1 90 GLY HA2 H -11.827 4.328 7.387 1.00 . A A . 90 GLY HA2 1 1
11 45574 1 1 90 GLY HA3 H -13.369 5.166 7.239 1.00 . A A . 90 GLY HA3 1 1
11 45575 1 1 90 GLY N N -11.789 6.048 6.242 1.00 . A A . 90 GLY N 1 1
11 45576 1 1 90 GLY O O -13.405 4.431 4.566 1.00 . A A . 90 GLY O 1 1
11 45577 1 1 91 GLY C C -13.835 0.674 5.111 1.00 . A A . 91 GLY C 1 1
11 45578 1 1 91 GLY CA C -12.861 1.737 4.663 1.00 . A A . 91 GLY CA 1 1
11 45579 1 1 91 GLY H H -12.178 2.373 6.559 1.00 . A A . 91 GLY H 1 1
11 45580 1 1 91 GLY HA2 H -13.278 2.263 3.819 1.00 . A A . 91 GLY HA2 1 1
11 45581 1 1 91 GLY HA3 H -11.939 1.262 4.362 1.00 . A A . 91 GLY HA3 1 1
11 45582 1 1 91 GLY N N -12.577 2.685 5.715 1.00 . A A . 91 GLY N 1 1
11 45583 1 1 91 GLY O O -13.596 -0.020 6.102 1.00 . A A . 91 GLY O 1 1
11 45584 1 1 92 PHE C C -16.029 -1.503 3.656 1.00 . A A . 92 PHE C 1 1
11 45585 1 1 92 PHE CA C -15.961 -0.416 4.720 1.00 . A A . 92 PHE CA 1 1
11 45586 1 1 92 PHE CB C -17.324 0.272 4.830 1.00 . A A . 92 PHE CB 1 1
11 45587 1 1 92 PHE CD1 C -17.774 1.013 7.181 1.00 . A A . 92 PHE CD1 1 1
11 45588 1 1 92 PHE CD2 C -17.082 2.650 5.593 1.00 . A A . 92 PHE CD2 1 1
11 45589 1 1 92 PHE CE1 C -17.846 1.987 8.157 1.00 . A A . 92 PHE CE1 1 1
11 45590 1 1 92 PHE CE2 C -17.150 3.628 6.566 1.00 . A A . 92 PHE CE2 1 1
11 45591 1 1 92 PHE CG C -17.393 1.333 5.890 1.00 . A A . 92 PHE CG 1 1
11 45592 1 1 92 PHE CZ C -17.534 3.296 7.850 1.00 . A A . 92 PHE CZ 1 1
11 45593 1 1 92 PHE H H -15.061 1.141 3.609 1.00 . A A . 92 PHE H 1 1
11 45594 1 1 92 PHE HA H -15.710 -0.864 5.669 1.00 . A A . 92 PHE HA 1 1
11 45595 1 1 92 PHE HB2 H -17.559 0.737 3.884 1.00 . A A . 92 PHE HB2 1 1
11 45596 1 1 92 PHE HB3 H -18.075 -0.472 5.053 1.00 . A A . 92 PHE HB3 1 1
11 45597 1 1 92 PHE HD1 H -18.018 -0.011 7.424 1.00 . A A . 92 PHE HD1 1 1
11 45598 1 1 92 PHE HD2 H -16.781 2.911 4.589 1.00 . A A . 92 PHE HD2 1 1
11 45599 1 1 92 PHE HE1 H -18.146 1.725 9.162 1.00 . A A . 92 PHE HE1 1 1
11 45600 1 1 92 PHE HE2 H -16.906 4.652 6.322 1.00 . A A . 92 PHE HE2 1 1
11 45601 1 1 92 PHE HZ H -17.589 4.059 8.612 1.00 . A A . 92 PHE HZ 1 1
11 45602 1 1 92 PHE N N -14.934 0.555 4.391 1.00 . A A . 92 PHE N 1 1
11 45603 1 1 92 PHE O O -16.236 -1.214 2.474 1.00 . A A . 92 PHE O 1 1
11 45604 1 1 93 ARG C C -16.901 -4.928 3.862 1.00 . A A . 93 ARG C 1 1
11 45605 1 1 93 ARG CA C -16.033 -3.882 3.189 1.00 . A A . 93 ARG CA 1 1
11 45606 1 1 93 ARG CB C -14.692 -4.505 2.792 1.00 . A A . 93 ARG CB 1 1
11 45607 1 1 93 ARG CD C -12.596 -4.337 1.414 1.00 . A A . 93 ARG CD 1 1
11 45608 1 1 93 ARG CG C -13.866 -3.637 1.864 1.00 . A A . 93 ARG CG 1 1
11 45609 1 1 93 ARG CZ C -10.399 -4.954 2.335 1.00 . A A . 93 ARG CZ 1 1
11 45610 1 1 93 ARG H H -15.577 -2.902 5.007 1.00 . A A . 93 ARG H 1 1
11 45611 1 1 93 ARG HA H -16.536 -3.531 2.300 1.00 . A A . 93 ARG HA 1 1
11 45612 1 1 93 ARG HB2 H -14.118 -4.681 3.683 1.00 . A A . 93 ARG HB2 1 1
11 45613 1 1 93 ARG HB3 H -14.876 -5.448 2.299 1.00 . A A . 93 ARG HB3 1 1
11 45614 1 1 93 ARG HD2 H -12.866 -5.269 0.942 1.00 . A A . 93 ARG HD2 1 1
11 45615 1 1 93 ARG HD3 H -12.093 -3.707 0.695 1.00 . A A . 93 ARG HD3 1 1
11 45616 1 1 93 ARG HE H -12.037 -4.579 3.426 1.00 . A A . 93 ARG HE 1 1
11 45617 1 1 93 ARG HG2 H -14.456 -3.400 0.995 1.00 . A A . 93 ARG HG2 1 1
11 45618 1 1 93 ARG HG3 H -13.601 -2.726 2.381 1.00 . A A . 93 ARG HG3 1 1
11 45619 1 1 93 ARG HH11 H -10.425 -4.619 0.329 1.00 . A A . 93 ARG HH11 1 1
11 45620 1 1 93 ARG HH12 H -8.911 -5.188 0.974 1.00 . A A . 93 ARG HH12 1 1
11 45621 1 1 93 ARG HH21 H -10.025 -5.270 4.296 1.00 . A A . 93 ARG HH21 1 1
11 45622 1 1 93 ARG HH22 H -8.672 -5.517 3.240 1.00 . A A . 93 ARG HH22 1 1
11 45623 1 1 93 ARG N N -15.846 -2.745 4.074 1.00 . A A . 93 ARG N 1 1
11 45624 1 1 93 ARG NE N -11.678 -4.620 2.516 1.00 . A A . 93 ARG NE 1 1
11 45625 1 1 93 ARG NH1 N -9.867 -4.914 1.118 1.00 . A A . 93 ARG NH1 1 1
11 45626 1 1 93 ARG NH2 N -9.643 -5.275 3.374 1.00 . A A . 93 ARG NH2 1 1
11 45627 1 1 93 ARG O O -16.640 -5.320 4.999 1.00 . A A . 93 ARG O 1 1
11 45628 1 1 94 ASN C C -18.962 -7.537 2.712 1.00 . A A . 94 ASN C 1 1
11 45629 1 1 94 ASN CA C -18.817 -6.394 3.702 1.00 . A A . 94 ASN CA 1 1
11 45630 1 1 94 ASN CB C -20.194 -5.788 3.988 1.00 . A A . 94 ASN CB 1 1
11 45631 1 1 94 ASN CG C -21.105 -6.741 4.736 1.00 . A A . 94 ASN CG 1 1
11 45632 1 1 94 ASN H H -18.084 -5.031 2.260 1.00 . A A . 94 ASN H 1 1
11 45633 1 1 94 ASN HA H -18.392 -6.768 4.622 1.00 . A A . 94 ASN HA 1 1
11 45634 1 1 94 ASN HB2 H -20.070 -4.896 4.584 1.00 . A A . 94 ASN HB2 1 1
11 45635 1 1 94 ASN HB3 H -20.665 -5.526 3.052 1.00 . A A . 94 ASN HB3 1 1
11 45636 1 1 94 ASN HD21 H -22.694 -6.025 3.777 1.00 . A A . 94 ASN HD21 1 1
11 45637 1 1 94 ASN HD22 H -23.005 -7.293 4.912 1.00 . A A . 94 ASN HD22 1 1
11 45638 1 1 94 ASN N N -17.925 -5.381 3.163 1.00 . A A . 94 ASN N 1 1
11 45639 1 1 94 ASN ND2 N -22.397 -6.679 4.449 1.00 . A A . 94 ASN ND2 1 1
11 45640 1 1 94 ASN O O -19.452 -7.343 1.607 1.00 . A A . 94 ASN O 1 1
11 45641 1 1 94 ASN OD1 O -20.652 -7.529 5.559 1.00 . A A . 94 ASN OD1 1 1
11 45642 1 1 95 TYR C C -19.716 -10.836 2.789 1.00 . A A . 95 TYR C 1 1
11 45643 1 1 95 TYR CA C -18.666 -9.885 2.247 1.00 . A A . 95 TYR CA 1 1
11 45644 1 1 95 TYR CB C -17.318 -10.607 2.091 1.00 . A A . 95 TYR CB 1 1
11 45645 1 1 95 TYR CD1 C -17.177 -13.120 2.310 1.00 . A A . 95 TYR CD1 1 1
11 45646 1 1 95 TYR CD2 C -17.909 -12.214 0.231 1.00 . A A . 95 TYR CD2 1 1
11 45647 1 1 95 TYR CE1 C -17.340 -14.400 1.816 1.00 . A A . 95 TYR CE1 1 1
11 45648 1 1 95 TYR CE2 C -18.067 -13.491 -0.273 1.00 . A A . 95 TYR CE2 1 1
11 45649 1 1 95 TYR CG C -17.458 -12.006 1.528 1.00 . A A . 95 TYR CG 1 1
11 45650 1 1 95 TYR CZ C -17.783 -14.579 0.523 1.00 . A A . 95 TYR CZ 1 1
11 45651 1 1 95 TYR H H -18.166 -8.827 4.010 1.00 . A A . 95 TYR H 1 1
11 45652 1 1 95 TYR HA H -18.988 -9.538 1.276 1.00 . A A . 95 TYR HA 1 1
11 45653 1 1 95 TYR HB2 H -16.686 -10.040 1.425 1.00 . A A . 95 TYR HB2 1 1
11 45654 1 1 95 TYR HB3 H -16.842 -10.682 3.057 1.00 . A A . 95 TYR HB3 1 1
11 45655 1 1 95 TYR HD1 H -16.825 -12.977 3.322 1.00 . A A . 95 TYR HD1 1 1
11 45656 1 1 95 TYR HD2 H -18.130 -11.361 -0.391 1.00 . A A . 95 TYR HD2 1 1
11 45657 1 1 95 TYR HE1 H -17.116 -15.253 2.438 1.00 . A A . 95 TYR HE1 1 1
11 45658 1 1 95 TYR HE2 H -18.414 -13.631 -1.285 1.00 . A A . 95 TYR HE2 1 1
11 45659 1 1 95 TYR HH H -17.939 -15.837 -0.931 1.00 . A A . 95 TYR HH 1 1
11 45660 1 1 95 TYR N N -18.545 -8.723 3.107 1.00 . A A . 95 TYR N 1 1
11 45661 1 1 95 TYR O O -19.664 -11.233 3.950 1.00 . A A . 95 TYR O 1 1
11 45662 1 1 95 TYR OH O -17.969 -15.850 0.034 1.00 . A A . 95 TYR OH 1 1
11 45663 1 1 96 GLY C C -22.873 -11.436 2.984 1.00 . A A . 96 GLY C 1 1
11 45664 1 1 96 GLY CA C -21.688 -12.127 2.358 1.00 . A A . 96 GLY CA 1 1
11 45665 1 1 96 GLY H H -20.688 -10.809 1.040 1.00 . A A . 96 GLY H 1 1
11 45666 1 1 96 GLY HA2 H -22.023 -12.677 1.497 1.00 . A A . 96 GLY HA2 1 1
11 45667 1 1 96 GLY HA3 H -21.266 -12.815 3.074 1.00 . A A . 96 GLY HA3 1 1
11 45668 1 1 96 GLY N N -20.668 -11.195 1.946 1.00 . A A . 96 GLY N 1 1
11 45669 1 1 96 GLY O O -22.896 -10.211 3.105 1.00 . A A . 96 GLY O 1 1
11 45670 1 1 97 TYR C C -25.253 -12.240 5.371 1.00 . A A . 97 TYR C 1 1
11 45671 1 1 97 TYR CA C -25.058 -11.679 3.972 1.00 . A A . 97 TYR CA 1 1
11 45672 1 1 97 TYR CB C -26.271 -12.012 3.100 1.00 . A A . 97 TYR CB 1 1
11 45673 1 1 97 TYR CD1 C -25.684 -12.219 0.650 1.00 . A A . 97 TYR CD1 1 1
11 45674 1 1 97 TYR CD2 C -26.640 -10.174 1.410 1.00 . A A . 97 TYR CD2 1 1
11 45675 1 1 97 TYR CE1 C -25.622 -11.717 -0.636 1.00 . A A . 97 TYR CE1 1 1
11 45676 1 1 97 TYR CE2 C -26.581 -9.664 0.127 1.00 . A A . 97 TYR CE2 1 1
11 45677 1 1 97 TYR CG C -26.195 -11.457 1.693 1.00 . A A . 97 TYR CG 1 1
11 45678 1 1 97 TYR CZ C -26.071 -10.439 -0.891 1.00 . A A . 97 TYR CZ 1 1
11 45679 1 1 97 TYR H H -23.750 -13.191 3.310 1.00 . A A . 97 TYR H 1 1
11 45680 1 1 97 TYR HA H -24.950 -10.607 4.034 1.00 . A A . 97 TYR HA 1 1
11 45681 1 1 97 TYR HB2 H -26.363 -13.085 3.025 1.00 . A A . 97 TYR HB2 1 1
11 45682 1 1 97 TYR HB3 H -27.159 -11.613 3.567 1.00 . A A . 97 TYR HB3 1 1
11 45683 1 1 97 TYR HD1 H -25.334 -13.219 0.853 1.00 . A A . 97 TYR HD1 1 1
11 45684 1 1 97 TYR HD2 H -27.037 -9.569 2.209 1.00 . A A . 97 TYR HD2 1 1
11 45685 1 1 97 TYR HE1 H -25.222 -12.324 -1.434 1.00 . A A . 97 TYR HE1 1 1
11 45686 1 1 97 TYR HE2 H -26.932 -8.663 -0.072 1.00 . A A . 97 TYR HE2 1 1
11 45687 1 1 97 TYR HH H -25.833 -8.991 -2.140 1.00 . A A . 97 TYR HH 1 1
11 45688 1 1 97 TYR N N -23.851 -12.218 3.386 1.00 . A A . 97 TYR N 1 1
11 45689 1 1 97 TYR O O -25.178 -13.457 5.582 1.00 . A A . 97 TYR O 1 1
11 45690 1 1 97 TYR OH O -26.019 -9.939 -2.171 1.00 . A A . 97 TYR OH 1 1
11 45691 1 1 98 HIS C C -27.232 -11.504 8.000 1.00 . A A . 98 HIS C 1 1
11 45692 1 1 98 HIS CA C -25.766 -11.757 7.692 1.00 . A A . 98 HIS CA 1 1
11 45693 1 1 98 HIS CB C -24.887 -10.985 8.680 1.00 . A A . 98 HIS CB 1 1
11 45694 1 1 98 HIS CD2 C -24.415 -12.550 10.690 1.00 . A A . 98 HIS CD2 1 1
11 45695 1 1 98 HIS CE1 C -25.680 -11.562 12.176 1.00 . A A . 98 HIS CE1 1 1
11 45696 1 1 98 HIS CG C -24.992 -11.486 10.088 1.00 . A A . 98 HIS CG 1 1
11 45697 1 1 98 HIS H H -25.467 -10.395 6.103 1.00 . A A . 98 HIS H 1 1
11 45698 1 1 98 HIS HA H -25.564 -12.813 7.779 1.00 . A A . 98 HIS HA 1 1
11 45699 1 1 98 HIS HB2 H -23.855 -11.069 8.375 1.00 . A A . 98 HIS HB2 1 1
11 45700 1 1 98 HIS HB3 H -25.177 -9.946 8.672 1.00 . A A . 98 HIS HB3 1 1
11 45701 1 1 98 HIS HD1 H -26.312 -10.068 10.923 1.00 . A A . 98 HIS HD1 1 1
11 45702 1 1 98 HIS HD2 H -23.731 -13.250 10.232 1.00 . A A . 98 HIS HD2 1 1
11 45703 1 1 98 HIS HE1 H -26.191 -11.326 13.097 1.00 . A A . 98 HIS HE1 1 1
11 45704 1 1 98 HIS HE2 H -24.797 -13.362 12.586 1.00 . A A . 98 HIS HE2 1 1
11 45705 1 1 98 HIS N N -25.486 -11.353 6.325 1.00 . A A . 98 HIS N 1 1
11 45706 1 1 98 HIS ND1 N -25.776 -10.885 11.047 1.00 . A A . 98 HIS ND1 1 1
11 45707 1 1 98 HIS NE2 N -24.861 -12.579 11.987 1.00 . A A . 98 HIS NE2 1 1
11 45708 1 1 98 HIS O O -27.661 -10.358 8.096 1.00 . A A . 98 HIS O 1 1
11 45709 1 1 99 TYR C C -29.698 -12.661 9.900 1.00 . A A . 99 TYR C 1 1
11 45710 1 1 99 TYR CA C -29.415 -12.426 8.426 1.00 . A A . 99 TYR CA 1 1
11 45711 1 1 99 TYR CB C -30.235 -13.394 7.572 1.00 . A A . 99 TYR CB 1 1
11 45712 1 1 99 TYR CD1 C -29.253 -13.871 5.296 1.00 . A A . 99 TYR CD1 1 1
11 45713 1 1 99 TYR CD2 C -30.887 -12.148 5.481 1.00 . A A . 99 TYR CD2 1 1
11 45714 1 1 99 TYR CE1 C -29.146 -13.630 3.941 1.00 . A A . 99 TYR CE1 1 1
11 45715 1 1 99 TYR CE2 C -30.788 -11.902 4.126 1.00 . A A . 99 TYR CE2 1 1
11 45716 1 1 99 TYR CG C -30.124 -13.135 6.088 1.00 . A A . 99 TYR CG 1 1
11 45717 1 1 99 TYR CZ C -29.916 -12.644 3.361 1.00 . A A . 99 TYR CZ 1 1
11 45718 1 1 99 TYR H H -27.607 -13.465 8.046 1.00 . A A . 99 TYR H 1 1
11 45719 1 1 99 TYR HA H -29.700 -11.416 8.177 1.00 . A A . 99 TYR HA 1 1
11 45720 1 1 99 TYR HB2 H -29.898 -14.403 7.759 1.00 . A A . 99 TYR HB2 1 1
11 45721 1 1 99 TYR HB3 H -31.276 -13.311 7.847 1.00 . A A . 99 TYR HB3 1 1
11 45722 1 1 99 TYR HD1 H -28.651 -14.644 5.754 1.00 . A A . 99 TYR HD1 1 1
11 45723 1 1 99 TYR HD2 H -31.568 -11.567 6.084 1.00 . A A . 99 TYR HD2 1 1
11 45724 1 1 99 TYR HE1 H -28.464 -14.214 3.341 1.00 . A A . 99 TYR HE1 1 1
11 45725 1 1 99 TYR HE2 H -31.391 -11.131 3.672 1.00 . A A . 99 TYR HE2 1 1
11 45726 1 1 99 TYR HH H -29.696 -11.448 1.876 1.00 . A A . 99 TYR HH 1 1
11 45727 1 1 99 TYR N N -27.999 -12.566 8.141 1.00 . A A . 99 TYR N 1 1
11 45728 1 1 99 TYR O O -29.664 -13.794 10.378 1.00 . A A . 99 TYR O 1 1
11 45729 1 1 99 TYR OH O -29.811 -12.397 2.014 1.00 . A A . 99 TYR OH 1 1
11 45730 1 1 100 VAL C C -31.842 -12.106 12.067 1.00 . A A . 100 VAL C 1 1
11 45731 1 1 100 VAL CA C -30.385 -11.663 12.007 1.00 . A A . 100 VAL CA 1 1
11 45732 1 1 100 VAL CB C -30.218 -10.308 12.733 1.00 . A A . 100 VAL CB 1 1
11 45733 1 1 100 VAL CG1 C -30.443 -10.461 14.231 1.00 . A A . 100 VAL CG1 1 1
11 45734 1 1 100 VAL CG2 C -28.842 -9.714 12.462 1.00 . A A . 100 VAL CG2 1 1
11 45735 1 1 100 VAL H H -29.896 -10.696 10.191 1.00 . A A . 100 VAL H 1 1
11 45736 1 1 100 VAL HA H -29.767 -12.401 12.500 1.00 . A A . 100 VAL HA 1 1
11 45737 1 1 100 VAL HB H -30.960 -9.625 12.350 1.00 . A A . 100 VAL HB 1 1
11 45738 1 1 100 VAL HG11 H -29.718 -11.151 14.635 1.00 . A A . 100 VAL HG11 1 1
11 45739 1 1 100 VAL HG12 H -31.438 -10.839 14.408 1.00 . A A . 100 VAL HG12 1 1
11 45740 1 1 100 VAL HG13 H -30.332 -9.499 14.711 1.00 . A A . 100 VAL HG13 1 1
11 45741 1 1 100 VAL HG21 H -28.764 -8.751 12.944 1.00 . A A . 100 VAL HG21 1 1
11 45742 1 1 100 VAL HG22 H -28.705 -9.596 11.397 1.00 . A A . 100 VAL HG22 1 1
11 45743 1 1 100 VAL HG23 H -28.082 -10.374 12.851 1.00 . A A . 100 VAL HG23 1 1
11 45744 1 1 100 VAL N N -29.972 -11.581 10.614 1.00 . A A . 100 VAL N 1 1
11 45745 1 1 100 VAL O O -32.312 -12.643 13.071 1.00 . A A . 100 VAL O 1 1
11 45746 1 1 101 ASP C C -34.102 -13.766 10.732 1.00 . A A . 101 ASP C 1 1
11 45747 1 1 101 ASP CA C -33.944 -12.252 10.814 1.00 . A A . 101 ASP CA 1 1
11 45748 1 1 101 ASP CB C -34.533 -11.625 9.549 1.00 . A A . 101 ASP CB 1 1
11 45749 1 1 101 ASP CG C -34.473 -10.112 9.552 1.00 . A A . 101 ASP CG 1 1
11 45750 1 1 101 ASP H H -32.097 -11.423 10.212 1.00 . A A . 101 ASP H 1 1
11 45751 1 1 101 ASP HA H -34.482 -11.885 11.674 1.00 . A A . 101 ASP HA 1 1
11 45752 1 1 101 ASP HB2 H -33.983 -11.983 8.691 1.00 . A A . 101 ASP HB2 1 1
11 45753 1 1 101 ASP HB3 H -35.566 -11.925 9.456 1.00 . A A . 101 ASP HB3 1 1
11 45754 1 1 101 ASP N N -32.541 -11.876 10.959 1.00 . A A . 101 ASP N 1 1
11 45755 1 1 101 ASP O O -35.215 -14.283 10.806 1.00 . A A . 101 ASP O 1 1
11 45756 1 1 101 ASP OD1 O -33.623 -9.555 8.828 1.00 . A A . 101 ASP OD1 1 1
11 45757 1 1 101 ASP OD2 O -35.273 -9.479 10.271 1.00 . A A . 101 ASP OD2 1 1
11 45758 1 1 102 GLU C C -32.243 -16.611 11.569 1.00 . A A . 102 GLU C 1 1
11 45759 1 1 102 GLU CA C -33.002 -15.924 10.426 1.00 . A A . 102 GLU CA 1 1
11 45760 1 1 102 GLU CB C -32.344 -16.297 9.091 1.00 . A A . 102 GLU CB 1 1
11 45761 1 1 102 GLU CD C -34.203 -16.339 7.371 1.00 . A A . 102 GLU CD 1 1
11 45762 1 1 102 GLU CG C -32.968 -15.626 7.876 1.00 . A A . 102 GLU CG 1 1
11 45763 1 1 102 GLU H H -32.122 -14.009 10.609 1.00 . A A . 102 GLU H 1 1
11 45764 1 1 102 GLU HA H -34.029 -16.255 10.426 1.00 . A A . 102 GLU HA 1 1
11 45765 1 1 102 GLU HB2 H -31.303 -16.019 9.130 1.00 . A A . 102 GLU HB2 1 1
11 45766 1 1 102 GLU HB3 H -32.415 -17.367 8.958 1.00 . A A . 102 GLU HB3 1 1
11 45767 1 1 102 GLU HG2 H -33.241 -14.616 8.143 1.00 . A A . 102 GLU HG2 1 1
11 45768 1 1 102 GLU HG3 H -32.236 -15.600 7.083 1.00 . A A . 102 GLU HG3 1 1
11 45769 1 1 102 GLU N N -32.983 -14.473 10.591 1.00 . A A . 102 GLU N 1 1
11 45770 1 1 102 GLU O O -31.178 -17.195 11.350 1.00 . A A . 102 GLU O 1 1
11 45771 1 1 102 GLU OE1 O -35.280 -16.169 7.970 1.00 . A A . 102 GLU OE1 1 1
11 45772 1 1 102 GLU OE2 O -34.098 -17.060 6.357 1.00 . A A . 102 GLU OE2 1 1
11 45773 1 1 103 PRO C C -32.212 -18.711 13.878 1.00 . A A . 103 PRO C 1 1
11 45774 1 1 103 PRO CA C -32.130 -17.193 13.960 1.00 . A A . 103 PRO CA 1 1
11 45775 1 1 103 PRO CB C -32.932 -16.674 15.164 1.00 . A A . 103 PRO CB 1 1
11 45776 1 1 103 PRO CD C -34.019 -15.896 13.188 1.00 . A A . 103 PRO CD 1 1
11 45777 1 1 103 PRO CG C -33.781 -15.569 14.631 1.00 . A A . 103 PRO CG 1 1
11 45778 1 1 103 PRO HA H -31.096 -16.894 14.053 1.00 . A A . 103 PRO HA 1 1
11 45779 1 1 103 PRO HB2 H -33.534 -17.474 15.567 1.00 . A A . 103 PRO HB2 1 1
11 45780 1 1 103 PRO HB3 H -32.251 -16.315 15.922 1.00 . A A . 103 PRO HB3 1 1
11 45781 1 1 103 PRO HD2 H -34.860 -16.566 13.083 1.00 . A A . 103 PRO HD2 1 1
11 45782 1 1 103 PRO HD3 H -34.173 -14.995 12.614 1.00 . A A . 103 PRO HD3 1 1
11 45783 1 1 103 PRO HG2 H -34.717 -15.533 15.167 1.00 . A A . 103 PRO HG2 1 1
11 45784 1 1 103 PRO HG3 H -33.259 -14.629 14.720 1.00 . A A . 103 PRO HG3 1 1
11 45785 1 1 103 PRO N N -32.768 -16.557 12.806 1.00 . A A . 103 PRO N 1 1
11 45786 1 1 103 PRO O O -33.268 -19.270 13.581 1.00 . A A . 103 PRO O 1 1
11 45787 1 1 104 GLY C C -30.685 -21.314 12.688 1.00 . A A . 104 GLY C 1 1
11 45788 1 1 104 GLY CA C -31.071 -20.821 14.066 1.00 . A A . 104 GLY CA 1 1
11 45789 1 1 104 GLY H H -30.292 -18.883 14.401 1.00 . A A . 104 GLY H 1 1
11 45790 1 1 104 GLY HA2 H -30.357 -21.197 14.785 1.00 . A A . 104 GLY HA2 1 1
11 45791 1 1 104 GLY HA3 H -32.049 -21.205 14.313 1.00 . A A . 104 GLY HA3 1 1
11 45792 1 1 104 GLY N N -31.100 -19.378 14.146 1.00 . A A . 104 GLY N 1 1
11 45793 1 1 104 GLY O O -30.556 -22.516 12.464 1.00 . A A . 104 GLY O 1 1
11 45794 1 1 105 LYS C C -28.693 -20.173 10.150 1.00 . A A . 105 LYS C 1 1
11 45795 1 1 105 LYS CA C -30.086 -20.731 10.414 1.00 . A A . 105 LYS CA 1 1
11 45796 1 1 105 LYS CB C -31.081 -20.190 9.379 1.00 . A A . 105 LYS CB 1 1
11 45797 1 1 105 LYS CD C -30.655 -22.024 7.717 1.00 . A A . 105 LYS CD 1 1
11 45798 1 1 105 LYS CE C -30.178 -22.376 6.318 1.00 . A A . 105 LYS CE 1 1
11 45799 1 1 105 LYS CG C -30.697 -20.520 7.944 1.00 . A A . 105 LYS CG 1 1
11 45800 1 1 105 LYS H H -30.651 -19.443 11.990 1.00 . A A . 105 LYS H 1 1
11 45801 1 1 105 LYS HA H -30.051 -21.807 10.344 1.00 . A A . 105 LYS HA 1 1
11 45802 1 1 105 LYS HB2 H -32.054 -20.613 9.577 1.00 . A A . 105 LYS HB2 1 1
11 45803 1 1 105 LYS HB3 H -31.138 -19.116 9.475 1.00 . A A . 105 LYS HB3 1 1
11 45804 1 1 105 LYS HD2 H -29.982 -22.467 8.433 1.00 . A A . 105 LYS HD2 1 1
11 45805 1 1 105 LYS HD3 H -31.648 -22.425 7.857 1.00 . A A . 105 LYS HD3 1 1
11 45806 1 1 105 LYS HE2 H -29.193 -21.957 6.174 1.00 . A A . 105 LYS HE2 1 1
11 45807 1 1 105 LYS HE3 H -30.124 -23.451 6.232 1.00 . A A . 105 LYS HE3 1 1
11 45808 1 1 105 LYS HG2 H -31.425 -20.085 7.276 1.00 . A A . 105 LYS HG2 1 1
11 45809 1 1 105 LYS HG3 H -29.721 -20.107 7.737 1.00 . A A . 105 LYS HG3 1 1
11 45810 1 1 105 LYS HZ1 H -32.039 -22.221 5.390 1.00 . A A . 105 LYS HZ1 1 1
11 45811 1 1 105 LYS HZ2 H -30.732 -22.148 4.322 1.00 . A A . 105 LYS HZ2 1 1
11 45812 1 1 105 LYS HZ3 H -31.105 -20.815 5.288 1.00 . A A . 105 LYS HZ3 1 1
11 45813 1 1 105 LYS N N -30.506 -20.387 11.760 1.00 . A A . 105 LYS N 1 1
11 45814 1 1 105 LYS NZ N -31.075 -21.854 5.258 1.00 . A A . 105 LYS NZ 1 1
11 45815 1 1 105 LYS O O -28.383 -19.049 10.542 1.00 . A A . 105 LYS O 1 1
11 45816 1 1 106 ASP C C -26.478 -19.392 8.231 1.00 . A A . 106 ASP C 1 1
11 45817 1 1 106 ASP CA C -26.488 -20.565 9.197 1.00 . A A . 106 ASP CA 1 1
11 45818 1 1 106 ASP CB C -25.696 -21.726 8.595 1.00 . A A . 106 ASP CB 1 1
11 45819 1 1 106 ASP CG C -25.535 -22.883 9.556 1.00 . A A . 106 ASP CG 1 1
11 45820 1 1 106 ASP H H -28.155 -21.863 9.230 1.00 . A A . 106 ASP H 1 1
11 45821 1 1 106 ASP HA H -26.018 -20.260 10.119 1.00 . A A . 106 ASP HA 1 1
11 45822 1 1 106 ASP HB2 H -26.208 -22.085 7.714 1.00 . A A . 106 ASP HB2 1 1
11 45823 1 1 106 ASP HB3 H -24.713 -21.375 8.317 1.00 . A A . 106 ASP HB3 1 1
11 45824 1 1 106 ASP N N -27.853 -20.974 9.504 1.00 . A A . 106 ASP N 1 1
11 45825 1 1 106 ASP O O -27.165 -19.403 7.212 1.00 . A A . 106 ASP O 1 1
11 45826 1 1 106 ASP OD1 O -26.279 -23.874 9.418 1.00 . A A . 106 ASP OD1 1 1
11 45827 1 1 106 ASP OD2 O -24.667 -22.802 10.448 1.00 . A A . 106 ASP OD2 1 1
11 45828 1 1 107 THR C C -24.086 -16.883 7.552 1.00 . A A . 107 THR C 1 1
11 45829 1 1 107 THR CA C -25.569 -17.196 7.747 1.00 . A A . 107 THR CA 1 1
11 45830 1 1 107 THR CB C -26.313 -16.011 8.418 1.00 . A A . 107 THR CB 1 1
11 45831 1 1 107 THR CG2 C -25.673 -15.643 9.748 1.00 . A A . 107 THR CG2 1 1
11 45832 1 1 107 THR H H -25.160 -18.452 9.382 1.00 . A A . 107 THR H 1 1
11 45833 1 1 107 THR HA H -26.022 -17.393 6.785 1.00 . A A . 107 THR HA 1 1
11 45834 1 1 107 THR HB H -27.330 -16.319 8.610 1.00 . A A . 107 THR HB 1 1
11 45835 1 1 107 THR HG1 H -25.698 -14.958 6.856 1.00 . A A . 107 THR HG1 1 1
11 45836 1 1 107 THR HG21 H -24.639 -15.374 9.586 1.00 . A A . 107 THR HG21 1 1
11 45837 1 1 107 THR HG22 H -25.723 -16.489 10.419 1.00 . A A . 107 THR HG22 1 1
11 45838 1 1 107 THR HG23 H -26.199 -14.806 10.182 1.00 . A A . 107 THR HG23 1 1
11 45839 1 1 107 THR N N -25.688 -18.388 8.560 1.00 . A A . 107 THR N 1 1
11 45840 1 1 107 THR O O -23.285 -17.097 8.462 1.00 . A A . 107 THR O 1 1
11 45841 1 1 107 THR OG1 O -26.338 -14.857 7.570 1.00 . A A . 107 THR OG1 1 1
11 45842 1 1 108 ALA C C -21.988 -14.760 5.783 1.00 . A A . 108 ALA C 1 1
11 45843 1 1 108 ALA CA C -22.297 -16.213 6.064 1.00 . A A . 108 ALA CA 1 1
11 45844 1 1 108 ALA CB C -21.898 -17.079 4.880 1.00 . A A . 108 ALA CB 1 1
11 45845 1 1 108 ALA H H -24.387 -16.129 5.716 1.00 . A A . 108 ALA H 1 1
11 45846 1 1 108 ALA HA H -21.726 -16.532 6.922 1.00 . A A . 108 ALA HA 1 1
11 45847 1 1 108 ALA HB1 H -22.122 -18.112 5.098 1.00 . A A . 108 ALA HB1 1 1
11 45848 1 1 108 ALA HB2 H -20.839 -16.972 4.697 1.00 . A A . 108 ALA HB2 1 1
11 45849 1 1 108 ALA HB3 H -22.447 -16.768 4.004 1.00 . A A . 108 ALA HB3 1 1
11 45850 1 1 108 ALA N N -23.710 -16.394 6.376 1.00 . A A . 108 ALA N 1 1
11 45851 1 1 108 ALA O O -22.471 -14.192 4.804 1.00 . A A . 108 ALA O 1 1
11 45852 1 1 109 ASN C C -19.506 -12.430 7.139 1.00 . A A . 109 ASN C 1 1
11 45853 1 1 109 ASN CA C -20.865 -12.752 6.538 1.00 . A A . 109 ASN CA 1 1
11 45854 1 1 109 ASN CB C -21.951 -11.932 7.234 1.00 . A A . 109 ASN CB 1 1
11 45855 1 1 109 ASN CG C -21.658 -10.447 7.221 1.00 . A A . 109 ASN CG 1 1
11 45856 1 1 109 ASN H H -20.753 -14.700 7.351 1.00 . A A . 109 ASN H 1 1
11 45857 1 1 109 ASN HA H -20.851 -12.492 5.490 1.00 . A A . 109 ASN HA 1 1
11 45858 1 1 109 ASN HB2 H -22.894 -12.099 6.734 1.00 . A A . 109 ASN HB2 1 1
11 45859 1 1 109 ASN HB3 H -22.032 -12.257 8.262 1.00 . A A . 109 ASN HB3 1 1
11 45860 1 1 109 ASN HD21 H -22.460 -10.272 5.415 1.00 . A A . 109 ASN HD21 1 1
11 45861 1 1 109 ASN HD22 H -21.813 -8.820 6.098 1.00 . A A . 109 ASN HD22 1 1
11 45862 1 1 109 ASN N N -21.172 -14.167 6.639 1.00 . A A . 109 ASN N 1 1
11 45863 1 1 109 ASN ND2 N -22.021 -9.781 6.140 1.00 . A A . 109 ASN ND2 1 1
11 45864 1 1 109 ASN O O -19.146 -12.938 8.200 1.00 . A A . 109 ASN O 1 1
11 45865 1 1 109 ASN OD1 O -21.105 -9.905 8.178 1.00 . A A . 109 ASN OD1 1 1
11 45866 1 1 110 MET C C -17.425 -9.585 6.755 1.00 . A A . 110 MET C 1 1
11 45867 1 1 110 MET CA C -17.489 -11.090 6.932 1.00 . A A . 110 MET CA 1 1
11 45868 1 1 110 MET CB C -16.324 -11.720 6.169 1.00 . A A . 110 MET CB 1 1
11 45869 1 1 110 MET CE C -13.635 -13.440 5.931 1.00 . A A . 110 MET CE 1 1
11 45870 1 1 110 MET CG C -14.977 -11.117 6.542 1.00 . A A . 110 MET CG 1 1
11 45871 1 1 110 MET H H -19.083 -11.288 5.564 1.00 . A A . 110 MET H 1 1
11 45872 1 1 110 MET HA H -17.408 -11.332 7.979 1.00 . A A . 110 MET HA 1 1
11 45873 1 1 110 MET HB2 H -16.297 -12.778 6.384 1.00 . A A . 110 MET HB2 1 1
11 45874 1 1 110 MET HB3 H -16.479 -11.578 5.111 1.00 . A A . 110 MET HB3 1 1
11 45875 1 1 110 MET HE1 H -14.580 -13.876 5.642 1.00 . A A . 110 MET HE1 1 1
11 45876 1 1 110 MET HE2 H -13.498 -13.551 6.996 1.00 . A A . 110 MET HE2 1 1
11 45877 1 1 110 MET HE3 H -12.834 -13.941 5.409 1.00 . A A . 110 MET HE3 1 1
11 45878 1 1 110 MET HG2 H -15.041 -10.044 6.448 1.00 . A A . 110 MET HG2 1 1
11 45879 1 1 110 MET HG3 H -14.759 -11.373 7.569 1.00 . A A . 110 MET HG3 1 1
11 45880 1 1 110 MET N N -18.761 -11.590 6.445 1.00 . A A . 110 MET N 1 1
11 45881 1 1 110 MET O O -17.569 -9.084 5.641 1.00 . A A . 110 MET O 1 1
11 45882 1 1 110 MET SD S -13.628 -11.704 5.506 1.00 . A A . 110 MET SD 1 1
11 45883 1 1 111 GLN C C -15.575 -7.049 7.925 1.00 . A A . 111 GLN C 1 1
11 45884 1 1 111 GLN CA C -17.028 -7.427 7.726 1.00 . A A . 111 GLN CA 1 1
11 45885 1 1 111 GLN CB C -17.894 -6.683 8.738 1.00 . A A . 111 GLN CB 1 1
11 45886 1 1 111 GLN CD C -20.193 -6.156 9.606 1.00 . A A . 111 GLN CD 1 1
11 45887 1 1 111 GLN CG C -19.384 -6.928 8.586 1.00 . A A . 111 GLN CG 1 1
11 45888 1 1 111 GLN H H -17.120 -9.290 8.717 1.00 . A A . 111 GLN H 1 1
11 45889 1 1 111 GLN HA H -17.327 -7.136 6.730 1.00 . A A . 111 GLN HA 1 1
11 45890 1 1 111 GLN HB2 H -17.605 -6.991 9.732 1.00 . A A . 111 GLN HB2 1 1
11 45891 1 1 111 GLN HB3 H -17.716 -5.623 8.635 1.00 . A A . 111 GLN HB3 1 1
11 45892 1 1 111 GLN HE21 H -21.571 -7.582 9.636 1.00 . A A . 111 GLN HE21 1 1
11 45893 1 1 111 GLN HE22 H -21.868 -6.222 10.668 1.00 . A A . 111 GLN HE22 1 1
11 45894 1 1 111 GLN HG2 H -19.690 -6.622 7.596 1.00 . A A . 111 GLN HG2 1 1
11 45895 1 1 111 GLN HG3 H -19.579 -7.983 8.713 1.00 . A A . 111 GLN HG3 1 1
11 45896 1 1 111 GLN N N -17.191 -8.860 7.835 1.00 . A A . 111 GLN N 1 1
11 45897 1 1 111 GLN NE2 N -21.323 -6.710 10.010 1.00 . A A . 111 GLN NE2 1 1
11 45898 1 1 111 GLN O O -14.954 -7.436 8.910 1.00 . A A . 111 GLN O 1 1
11 45899 1 1 111 GLN OE1 O -19.795 -5.073 10.034 1.00 . A A . 111 GLN OE1 1 1
11 45900 1 1 112 ARG C C -13.674 -4.337 7.322 1.00 . A A . 112 ARG C 1 1
11 45901 1 1 112 ARG CA C -13.670 -5.838 7.084 1.00 . A A . 112 ARG CA 1 1
11 45902 1 1 112 ARG CB C -12.895 -6.177 5.810 1.00 . A A . 112 ARG CB 1 1
11 45903 1 1 112 ARG CD C -12.044 -7.937 4.236 1.00 . A A . 112 ARG CD 1 1
11 45904 1 1 112 ARG CG C -12.826 -7.667 5.510 1.00 . A A . 112 ARG CG 1 1
11 45905 1 1 112 ARG CZ C -11.219 -9.888 2.969 1.00 . A A . 112 ARG CZ 1 1
11 45906 1 1 112 ARG H H -15.582 -6.036 6.211 1.00 . A A . 112 ARG H 1 1
11 45907 1 1 112 ARG HA H -13.207 -6.327 7.927 1.00 . A A . 112 ARG HA 1 1
11 45908 1 1 112 ARG HB2 H -13.367 -5.689 4.978 1.00 . A A . 112 ARG HB2 1 1
11 45909 1 1 112 ARG HB3 H -11.885 -5.805 5.908 1.00 . A A . 112 ARG HB3 1 1
11 45910 1 1 112 ARG HD2 H -12.490 -7.374 3.431 1.00 . A A . 112 ARG HD2 1 1
11 45911 1 1 112 ARG HD3 H -11.024 -7.610 4.380 1.00 . A A . 112 ARG HD3 1 1
11 45912 1 1 112 ARG HE H -12.703 -9.937 4.315 1.00 . A A . 112 ARG HE 1 1
11 45913 1 1 112 ARG HG2 H -12.340 -8.169 6.333 1.00 . A A . 112 ARG HG2 1 1
11 45914 1 1 112 ARG HG3 H -13.831 -8.049 5.396 1.00 . A A . 112 ARG HG3 1 1
11 45915 1 1 112 ARG HH11 H -10.148 -8.193 2.660 1.00 . A A . 112 ARG HH11 1 1
11 45916 1 1 112 ARG HH12 H -9.650 -9.568 1.728 1.00 . A A . 112 ARG HH12 1 1
11 45917 1 1 112 ARG HH21 H -12.033 -11.743 3.072 1.00 . A A . 112 ARG HH21 1 1
11 45918 1 1 112 ARG HH22 H -10.706 -11.565 1.966 1.00 . A A . 112 ARG HH22 1 1
11 45919 1 1 112 ARG N N -15.037 -6.303 6.985 1.00 . A A . 112 ARG N 1 1
11 45920 1 1 112 ARG NE N -12.040 -9.354 3.873 1.00 . A A . 112 ARG NE 1 1
11 45921 1 1 112 ARG NH1 N -10.266 -9.155 2.408 1.00 . A A . 112 ARG NH1 1 1
11 45922 1 1 112 ARG NH2 N -11.329 -11.165 2.644 1.00 . A A . 112 ARG NH2 1 1
11 45923 1 1 112 ARG O O -14.094 -3.563 6.459 1.00 . A A . 112 ARG O 1 1
11 45924 1 1 113 TRP C C -11.841 -1.953 8.882 1.00 . A A . 113 TRP C 1 1
11 45925 1 1 113 TRP CA C -13.242 -2.538 8.889 1.00 . A A . 113 TRP CA 1 1
11 45926 1 1 113 TRP CB C -13.857 -2.379 10.281 1.00 . A A . 113 TRP CB 1 1
11 45927 1 1 113 TRP CD1 C -16.073 -3.661 10.071 1.00 . A A . 113 TRP CD1 1 1
11 45928 1 1 113 TRP CD2 C -16.301 -1.507 10.628 1.00 . A A . 113 TRP CD2 1 1
11 45929 1 1 113 TRP CE2 C -17.580 -2.088 10.550 1.00 . A A . 113 TRP CE2 1 1
11 45930 1 1 113 TRP CE3 C -16.196 -0.156 10.967 1.00 . A A . 113 TRP CE3 1 1
11 45931 1 1 113 TRP CG C -15.350 -2.529 10.312 1.00 . A A . 113 TRP CG 1 1
11 45932 1 1 113 TRP CH2 C -18.610 -0.046 11.129 1.00 . A A . 113 TRP CH2 1 1
11 45933 1 1 113 TRP CZ2 C -18.742 -1.365 10.798 1.00 . A A . 113 TRP CZ2 1 1
11 45934 1 1 113 TRP CZ3 C -17.352 0.560 11.215 1.00 . A A . 113 TRP CZ3 1 1
11 45935 1 1 113 TRP H H -12.857 -4.604 9.117 1.00 . A A . 113 TRP H 1 1
11 45936 1 1 113 TRP HA H -13.848 -2.001 8.175 1.00 . A A . 113 TRP HA 1 1
11 45937 1 1 113 TRP HB2 H -13.437 -3.125 10.937 1.00 . A A . 113 TRP HB2 1 1
11 45938 1 1 113 TRP HB3 H -13.613 -1.397 10.662 1.00 . A A . 113 TRP HB3 1 1
11 45939 1 1 113 TRP HD1 H -15.639 -4.614 9.805 1.00 . A A . 113 TRP HD1 1 1
11 45940 1 1 113 TRP HE1 H -18.144 -4.055 10.084 1.00 . A A . 113 TRP HE1 1 1
11 45941 1 1 113 TRP HE3 H -15.234 0.330 11.038 1.00 . A A . 113 TRP HE3 1 1
11 45942 1 1 113 TRP HH2 H -19.487 0.551 11.331 1.00 . A A . 113 TRP HH2 1 1
11 45943 1 1 113 TRP HZ2 H -19.721 -1.818 10.736 1.00 . A A . 113 TRP HZ2 1 1
11 45944 1 1 113 TRP HZ3 H -17.290 1.605 11.478 1.00 . A A . 113 TRP HZ3 1 1
11 45945 1 1 113 TRP N N -13.225 -3.937 8.497 1.00 . A A . 113 TRP N 1 1
11 45946 1 1 113 TRP NE1 N -17.415 -3.402 10.207 1.00 . A A . 113 TRP NE1 1 1
11 45947 1 1 113 TRP O O -10.943 -2.454 9.565 1.00 . A A . 113 TRP O 1 1
11 45948 1 1 114 LYS C C -10.609 1.242 8.603 1.00 . A A . 114 LYS C 1 1
11 45949 1 1 114 LYS CA C -10.410 -0.170 8.065 1.00 . A A . 114 LYS CA 1 1
11 45950 1 1 114 LYS CB C -9.887 -0.101 6.626 1.00 . A A . 114 LYS CB 1 1
11 45951 1 1 114 LYS CD C -8.221 0.875 5.014 1.00 . A A . 114 LYS CD 1 1
11 45952 1 1 114 LYS CE C -7.053 1.835 4.853 1.00 . A A . 114 LYS CE 1 1
11 45953 1 1 114 LYS CG C -8.621 0.729 6.473 1.00 . A A . 114 LYS CG 1 1
11 45954 1 1 114 LYS H H -12.408 -0.596 7.533 1.00 . A A . 114 LYS H 1 1
11 45955 1 1 114 LYS HA H -9.694 -0.689 8.683 1.00 . A A . 114 LYS HA 1 1
11 45956 1 1 114 LYS HB2 H -9.678 -1.103 6.283 1.00 . A A . 114 LYS HB2 1 1
11 45957 1 1 114 LYS HB3 H -10.653 0.332 5.998 1.00 . A A . 114 LYS HB3 1 1
11 45958 1 1 114 LYS HD2 H -7.934 -0.093 4.631 1.00 . A A . 114 LYS HD2 1 1
11 45959 1 1 114 LYS HD3 H -9.064 1.251 4.454 1.00 . A A . 114 LYS HD3 1 1
11 45960 1 1 114 LYS HE2 H -7.299 2.764 5.344 1.00 . A A . 114 LYS HE2 1 1
11 45961 1 1 114 LYS HE3 H -6.183 1.402 5.323 1.00 . A A . 114 LYS HE3 1 1
11 45962 1 1 114 LYS HG2 H -8.794 1.711 6.887 1.00 . A A . 114 LYS HG2 1 1
11 45963 1 1 114 LYS HG3 H -7.819 0.246 7.011 1.00 . A A . 114 LYS HG3 1 1
11 45964 1 1 114 LYS HZ1 H -7.608 2.460 2.936 1.00 . A A . 114 LYS HZ1 1 1
11 45965 1 1 114 LYS HZ2 H -6.421 1.246 2.948 1.00 . A A . 114 LYS HZ2 1 1
11 45966 1 1 114 LYS HZ3 H -6.007 2.833 3.350 1.00 . A A . 114 LYS HZ3 1 1
11 45967 1 1 114 LYS N N -11.665 -0.897 8.104 1.00 . A A . 114 LYS N 1 1
11 45968 1 1 114 LYS NZ N -6.749 2.110 3.424 1.00 . A A . 114 LYS NZ 1 1
11 45969 1 1 114 LYS O O -11.457 1.986 8.112 1.00 . A A . 114 LYS O 1 1
11 45970 1 1 115 ILE C C -8.410 3.473 10.257 1.00 . A A . 115 ILE C 1 1
11 45971 1 1 115 ILE CA C -9.843 2.966 10.122 1.00 . A A . 115 ILE CA 1 1
11 45972 1 1 115 ILE CB C -10.593 3.078 11.474 1.00 . A A . 115 ILE CB 1 1
11 45973 1 1 115 ILE CD1 C -11.328 4.729 13.278 1.00 . A A . 115 ILE CD1 1 1
11 45974 1 1 115 ILE CG1 C -10.514 4.508 12.021 1.00 . A A . 115 ILE CG1 1 1
11 45975 1 1 115 ILE CG2 C -10.050 2.076 12.485 1.00 . A A . 115 ILE CG2 1 1
11 45976 1 1 115 ILE H H -9.254 0.938 10.035 1.00 . A A . 115 ILE H 1 1
11 45977 1 1 115 ILE HA H -10.359 3.583 9.398 1.00 . A A . 115 ILE HA 1 1
11 45978 1 1 115 ILE HB H -11.629 2.832 11.296 1.00 . A A . 115 ILE HB 1 1
11 45979 1 1 115 ILE HD11 H -10.987 4.055 14.050 1.00 . A A . 115 ILE HD11 1 1
11 45980 1 1 115 ILE HD12 H -12.371 4.542 13.070 1.00 . A A . 115 ILE HD12 1 1
11 45981 1 1 115 ILE HD13 H -11.204 5.749 13.612 1.00 . A A . 115 ILE HD13 1 1
11 45982 1 1 115 ILE HG12 H -9.485 4.741 12.249 1.00 . A A . 115 ILE HG12 1 1
11 45983 1 1 115 ILE HG13 H -10.873 5.194 11.268 1.00 . A A . 115 ILE HG13 1 1
11 45984 1 1 115 ILE HG21 H -8.997 2.259 12.643 1.00 . A A . 115 ILE HG21 1 1
11 45985 1 1 115 ILE HG22 H -10.187 1.073 12.109 1.00 . A A . 115 ILE HG22 1 1
11 45986 1 1 115 ILE HG23 H -10.578 2.185 13.420 1.00 . A A . 115 ILE HG23 1 1
11 45987 1 1 115 ILE N N -9.841 1.605 9.614 1.00 . A A . 115 ILE N 1 1
11 45988 1 1 115 ILE O O -7.553 2.786 10.819 1.00 . A A . 115 ILE O 1 1
11 45989 1 1 116 ALA C C -6.854 6.752 9.791 1.00 . A A . 116 ALA C 1 1
11 45990 1 1 116 ALA CA C -6.808 5.228 9.771 1.00 . A A . 116 ALA CA 1 1
11 45991 1 1 116 ALA CB C -5.975 4.744 8.592 1.00 . A A . 116 ALA CB 1 1
11 45992 1 1 116 ALA H H -8.861 5.153 9.260 1.00 . A A . 116 ALA H 1 1
11 45993 1 1 116 ALA HA H -6.337 4.879 10.678 1.00 . A A . 116 ALA HA 1 1
11 45994 1 1 116 ALA HB1 H -6.413 5.099 7.671 1.00 . A A . 116 ALA HB1 1 1
11 45995 1 1 116 ALA HB2 H -5.950 3.664 8.588 1.00 . A A . 116 ALA HB2 1 1
11 45996 1 1 116 ALA HB3 H -4.968 5.126 8.682 1.00 . A A . 116 ALA HB3 1 1
11 45997 1 1 116 ALA N N -8.145 4.655 9.714 1.00 . A A . 116 ALA N 1 1
11 45998 1 1 116 ALA O O -7.431 7.373 8.898 1.00 . A A . 116 ALA O 1 1
11 45999 1 1 117 PRO C C -4.690 9.154 10.327 1.00 . A A . 117 PRO C 1 1
11 46000 1 1 117 PRO CA C -6.066 8.797 10.878 1.00 . A A . 117 PRO CA 1 1
11 46001 1 1 117 PRO CB C -6.153 9.132 12.369 1.00 . A A . 117 PRO CB 1 1
11 46002 1 1 117 PRO CD C -5.854 6.736 12.079 1.00 . A A . 117 PRO CD 1 1
11 46003 1 1 117 PRO CG C -5.944 7.841 13.103 1.00 . A A . 117 PRO CG 1 1
11 46004 1 1 117 PRO HA H -6.825 9.340 10.334 1.00 . A A . 117 PRO HA 1 1
11 46005 1 1 117 PRO HB2 H -5.388 9.851 12.620 1.00 . A A . 117 PRO HB2 1 1
11 46006 1 1 117 PRO HB3 H -7.126 9.552 12.587 1.00 . A A . 117 PRO HB3 1 1
11 46007 1 1 117 PRO HD2 H -4.836 6.386 11.990 1.00 . A A . 117 PRO HD2 1 1
11 46008 1 1 117 PRO HD3 H -6.510 5.922 12.349 1.00 . A A . 117 PRO HD3 1 1
11 46009 1 1 117 PRO HG2 H -5.028 7.891 13.670 1.00 . A A . 117 PRO HG2 1 1
11 46010 1 1 117 PRO HG3 H -6.778 7.664 13.766 1.00 . A A . 117 PRO HG3 1 1
11 46011 1 1 117 PRO N N -6.295 7.371 10.839 1.00 . A A . 117 PRO N 1 1
11 46012 1 1 117 PRO O O -3.692 8.503 10.649 1.00 . A A . 117 PRO O 1 1
11 46013 1 1 118 ASP C C -2.979 11.935 9.643 1.00 . A A . 118 ASP C 1 1
11 46014 1 1 118 ASP CA C -3.401 10.660 8.934 1.00 . A A . 118 ASP CA 1 1
11 46015 1 1 118 ASP CB C -3.561 10.969 7.438 1.00 . A A . 118 ASP CB 1 1
11 46016 1 1 118 ASP CG C -3.862 9.752 6.586 1.00 . A A . 118 ASP CG 1 1
11 46017 1 1 118 ASP H H -5.483 10.640 9.275 1.00 . A A . 118 ASP H 1 1
11 46018 1 1 118 ASP HA H -2.644 9.903 9.070 1.00 . A A . 118 ASP HA 1 1
11 46019 1 1 118 ASP HB2 H -4.370 11.671 7.313 1.00 . A A . 118 ASP HB2 1 1
11 46020 1 1 118 ASP HB3 H -2.648 11.418 7.076 1.00 . A A . 118 ASP HB3 1 1
11 46021 1 1 118 ASP N N -4.646 10.180 9.504 1.00 . A A . 118 ASP N 1 1
11 46022 1 1 118 ASP O O -3.819 12.781 9.948 1.00 . A A . 118 ASP O 1 1
11 46023 1 1 118 ASP OD1 O -2.919 9.001 6.266 1.00 . A A . 118 ASP OD1 1 1
11 46024 1 1 118 ASP OD2 O -5.040 9.566 6.208 1.00 . A A . 118 ASP OD2 1 1
11 46025 1 1 119 TRP C C 0.032 13.822 9.721 1.00 . A A . 119 TRP C 1 1
11 46026 1 1 119 TRP CA C -1.202 13.335 10.466 1.00 . A A . 119 TRP CA 1 1
11 46027 1 1 119 TRP CB C -0.937 13.227 11.976 1.00 . A A . 119 TRP CB 1 1
11 46028 1 1 119 TRP CD1 C 1.242 11.940 12.413 1.00 . A A . 119 TRP CD1 1 1
11 46029 1 1 119 TRP CD2 C -0.623 10.796 12.888 1.00 . A A . 119 TRP CD2 1 1
11 46030 1 1 119 TRP CE2 C 0.487 9.982 13.177 1.00 . A A . 119 TRP CE2 1 1
11 46031 1 1 119 TRP CE3 C -1.907 10.288 13.109 1.00 . A A . 119 TRP CE3 1 1
11 46032 1 1 119 TRP CG C -0.120 12.043 12.395 1.00 . A A . 119 TRP CG 1 1
11 46033 1 1 119 TRP CH2 C -0.914 8.219 13.884 1.00 . A A . 119 TRP CH2 1 1
11 46034 1 1 119 TRP CZ2 C 0.352 8.690 13.676 1.00 . A A . 119 TRP CZ2 1 1
11 46035 1 1 119 TRP CZ3 C -2.038 9.004 13.606 1.00 . A A . 119 TRP CZ3 1 1
11 46036 1 1 119 TRP H H -1.071 11.342 9.747 1.00 . A A . 119 TRP H 1 1
11 46037 1 1 119 TRP HA H -1.982 14.067 10.315 1.00 . A A . 119 TRP HA 1 1
11 46038 1 1 119 TRP HB2 H -0.414 14.114 12.301 1.00 . A A . 119 TRP HB2 1 1
11 46039 1 1 119 TRP HB3 H -1.886 13.175 12.491 1.00 . A A . 119 TRP HB3 1 1
11 46040 1 1 119 TRP HD1 H 1.915 12.723 12.099 1.00 . A A . 119 TRP HD1 1 1
11 46041 1 1 119 TRP HE1 H 2.539 10.383 12.987 1.00 . A A . 119 TRP HE1 1 1
11 46042 1 1 119 TRP HE3 H -2.786 10.879 12.902 1.00 . A A . 119 TRP HE3 1 1
11 46043 1 1 119 TRP HH2 H -1.064 7.223 14.271 1.00 . A A . 119 TRP HH2 1 1
11 46044 1 1 119 TRP HZ2 H 1.209 8.071 13.898 1.00 . A A . 119 TRP HZ2 1 1
11 46045 1 1 119 TRP HZ3 H -3.021 8.595 13.784 1.00 . A A . 119 TRP HZ3 1 1
11 46046 1 1 119 TRP N N -1.696 12.085 9.914 1.00 . A A . 119 TRP N 1 1
11 46047 1 1 119 TRP NE1 N 1.613 10.702 12.881 1.00 . A A . 119 TRP NE1 1 1
11 46048 1 1 119 TRP O O 0.894 13.034 9.321 1.00 . A A . 119 TRP O 1 1
11 46049 1 1 120 ASP C C 1.595 17.008 9.631 1.00 . A A . 120 ASP C 1 1
11 46050 1 1 120 ASP CA C 1.183 15.781 8.831 1.00 . A A . 120 ASP CA 1 1
11 46051 1 1 120 ASP CB C 0.732 16.185 7.422 1.00 . A A . 120 ASP CB 1 1
11 46052 1 1 120 ASP CG C 1.860 16.662 6.524 1.00 . A A . 120 ASP CG 1 1
11 46053 1 1 120 ASP H H -0.656 15.686 9.851 1.00 . A A . 120 ASP H 1 1
11 46054 1 1 120 ASP HA H 2.011 15.090 8.768 1.00 . A A . 120 ASP HA 1 1
11 46055 1 1 120 ASP HB2 H 0.266 15.335 6.948 1.00 . A A . 120 ASP HB2 1 1
11 46056 1 1 120 ASP HB3 H 0.006 16.980 7.506 1.00 . A A . 120 ASP HB3 1 1
11 46057 1 1 120 ASP N N 0.084 15.129 9.524 1.00 . A A . 120 ASP N 1 1
11 46058 1 1 120 ASP O O 1.188 18.134 9.331 1.00 . A A . 120 ASP O 1 1
11 46059 1 1 120 ASP OD1 O 1.672 16.647 5.290 1.00 . A A . 120 ASP OD1 1 1
11 46060 1 1 120 ASP OD2 O 2.937 17.029 7.030 1.00 . A A . 120 ASP OD2 1 1
11 46061 1 1 121 VAL C C 4.259 17.811 11.822 1.00 . A A . 121 VAL C 1 1
11 46062 1 1 121 VAL CA C 2.758 17.846 11.587 1.00 . A A . 121 VAL CA 1 1
11 46063 1 1 121 VAL CB C 2.035 17.736 12.950 1.00 . A A . 121 VAL CB 1 1
11 46064 1 1 121 VAL CG1 C 2.461 18.859 13.882 1.00 . A A . 121 VAL CG1 1 1
11 46065 1 1 121 VAL CG2 C 0.524 17.736 12.769 1.00 . A A . 121 VAL CG2 1 1
11 46066 1 1 121 VAL H H 2.681 15.864 10.857 1.00 . A A . 121 VAL H 1 1
11 46067 1 1 121 VAL HA H 2.491 18.789 11.132 1.00 . A A . 121 VAL HA 1 1
11 46068 1 1 121 VAL HB H 2.318 16.798 13.406 1.00 . A A . 121 VAL HB 1 1
11 46069 1 1 121 VAL HG11 H 1.926 18.775 14.816 1.00 . A A . 121 VAL HG11 1 1
11 46070 1 1 121 VAL HG12 H 2.239 19.811 13.424 1.00 . A A . 121 VAL HG12 1 1
11 46071 1 1 121 VAL HG13 H 3.523 18.789 14.069 1.00 . A A . 121 VAL HG13 1 1
11 46072 1 1 121 VAL HG21 H 0.238 16.915 12.127 1.00 . A A . 121 VAL HG21 1 1
11 46073 1 1 121 VAL HG22 H 0.216 18.668 12.322 1.00 . A A . 121 VAL HG22 1 1
11 46074 1 1 121 VAL HG23 H 0.046 17.623 13.731 1.00 . A A . 121 VAL HG23 1 1
11 46075 1 1 121 VAL N N 2.358 16.776 10.689 1.00 . A A . 121 VAL N 1 1
11 46076 1 1 121 VAL O O 4.802 16.789 12.234 1.00 . A A . 121 VAL O 1 1
11 46077 1 1 122 LYS C C 6.651 20.415 12.390 1.00 . A A . 122 LYS C 1 1
11 46078 1 1 122 LYS CA C 6.345 19.038 11.814 1.00 . A A . 122 LYS CA 1 1
11 46079 1 1 122 LYS CB C 7.124 18.810 10.515 1.00 . A A . 122 LYS CB 1 1
11 46080 1 1 122 LYS CD C 9.108 17.677 11.576 1.00 . A A . 122 LYS CD 1 1
11 46081 1 1 122 LYS CE C 10.621 17.662 11.704 1.00 . A A . 122 LYS CE 1 1
11 46082 1 1 122 LYS CG C 8.635 18.820 10.690 1.00 . A A . 122 LYS CG 1 1
11 46083 1 1 122 LYS H H 4.436 19.698 11.211 1.00 . A A . 122 LYS H 1 1
11 46084 1 1 122 LYS HA H 6.621 18.284 12.535 1.00 . A A . 122 LYS HA 1 1
11 46085 1 1 122 LYS HB2 H 6.839 17.852 10.105 1.00 . A A . 122 LYS HB2 1 1
11 46086 1 1 122 LYS HB3 H 6.859 19.584 9.811 1.00 . A A . 122 LYS HB3 1 1
11 46087 1 1 122 LYS HD2 H 8.677 17.792 12.558 1.00 . A A . 122 LYS HD2 1 1
11 46088 1 1 122 LYS HD3 H 8.784 16.744 11.144 1.00 . A A . 122 LYS HD3 1 1
11 46089 1 1 122 LYS HE2 H 11.050 17.518 10.725 1.00 . A A . 122 LYS HE2 1 1
11 46090 1 1 122 LYS HE3 H 10.946 18.614 12.100 1.00 . A A . 122 LYS HE3 1 1
11 46091 1 1 122 LYS HG2 H 9.098 18.723 9.721 1.00 . A A . 122 LYS HG2 1 1
11 46092 1 1 122 LYS HG3 H 8.929 19.757 11.139 1.00 . A A . 122 LYS HG3 1 1
11 46093 1 1 122 LYS HZ1 H 10.704 16.707 13.557 1.00 . A A . 122 LYS HZ1 1 1
11 46094 1 1 122 LYS HZ2 H 12.132 16.592 12.664 1.00 . A A . 122 LYS HZ2 1 1
11 46095 1 1 122 LYS HZ3 H 10.796 15.648 12.241 1.00 . A A . 122 LYS HZ3 1 1
11 46096 1 1 122 LYS N N 4.919 18.926 11.570 1.00 . A A . 122 LYS N 1 1
11 46097 1 1 122 LYS NZ N 11.095 16.577 12.603 1.00 . A A . 122 LYS NZ 1 1
11 46098 1 1 122 LYS O O 6.122 21.421 11.926 1.00 . A A . 122 LYS O 1 1
11 46099 1 1 123 LEU C C 8.509 22.684 13.220 1.00 . A A . 123 LEU C 1 1
11 46100 1 1 123 LEU CA C 7.843 21.657 14.137 1.00 . A A . 123 LEU CA 1 1
11 46101 1 1 123 LEU CB C 8.759 21.328 15.320 1.00 . A A . 123 LEU CB 1 1
11 46102 1 1 123 LEU CD1 C 7.994 23.200 16.812 1.00 . A A . 123 LEU CD1 1 1
11 46103 1 1 123 LEU CD2 C 10.197 22.093 17.225 1.00 . A A . 123 LEU CD2 1 1
11 46104 1 1 123 LEU CG C 9.197 22.528 16.166 1.00 . A A . 123 LEU CG 1 1
11 46105 1 1 123 LEU H H 7.883 19.583 13.722 1.00 . A A . 123 LEU H 1 1
11 46106 1 1 123 LEU HA H 6.927 22.083 14.519 1.00 . A A . 123 LEU HA 1 1
11 46107 1 1 123 LEU HB2 H 8.244 20.629 15.962 1.00 . A A . 123 LEU HB2 1 1
11 46108 1 1 123 LEU HB3 H 9.646 20.847 14.935 1.00 . A A . 123 LEU HB3 1 1
11 46109 1 1 123 LEU HD11 H 7.480 22.490 17.443 1.00 . A A . 123 LEU HD11 1 1
11 46110 1 1 123 LEU HD12 H 7.321 23.551 16.043 1.00 . A A . 123 LEU HD12 1 1
11 46111 1 1 123 LEU HD13 H 8.325 24.038 17.408 1.00 . A A . 123 LEU HD13 1 1
11 46112 1 1 123 LEU HD21 H 10.488 22.949 17.817 1.00 . A A . 123 LEU HD21 1 1
11 46113 1 1 123 LEU HD22 H 11.069 21.675 16.746 1.00 . A A . 123 LEU HD22 1 1
11 46114 1 1 123 LEU HD23 H 9.744 21.350 17.864 1.00 . A A . 123 LEU HD23 1 1
11 46115 1 1 123 LEU HG H 9.679 23.253 15.527 1.00 . A A . 123 LEU HG 1 1
11 46116 1 1 123 LEU N N 7.491 20.432 13.420 1.00 . A A . 123 LEU N 1 1
11 46117 1 1 123 LEU O O 8.379 23.889 13.430 1.00 . A A . 123 LEU O 1 1
11 46118 1 1 124 THR C C 9.230 23.066 9.933 1.00 . A A . 124 THR C 1 1
11 46119 1 1 124 THR CA C 9.921 23.092 11.293 1.00 . A A . 124 THR CA 1 1
11 46120 1 1 124 THR CB C 11.388 22.657 11.125 1.00 . A A . 124 THR CB 1 1
11 46121 1 1 124 THR CG2 C 12.178 23.689 10.331 1.00 . A A . 124 THR CG2 1 1
11 46122 1 1 124 THR H H 9.304 21.242 12.097 1.00 . A A . 124 THR H 1 1
11 46123 1 1 124 THR HA H 9.896 24.095 11.692 1.00 . A A . 124 THR HA 1 1
11 46124 1 1 124 THR HB H 11.412 21.718 10.592 1.00 . A A . 124 THR HB 1 1
11 46125 1 1 124 THR HG1 H 12.928 22.275 12.303 1.00 . A A . 124 THR HG1 1 1
11 46126 1 1 124 THR HG21 H 11.732 23.808 9.353 1.00 . A A . 124 THR HG21 1 1
11 46127 1 1 124 THR HG22 H 13.199 23.357 10.223 1.00 . A A . 124 THR HG22 1 1
11 46128 1 1 124 THR HG23 H 12.160 24.636 10.850 1.00 . A A . 124 THR HG23 1 1
11 46129 1 1 124 THR N N 9.234 22.206 12.220 1.00 . A A . 124 THR N 1 1
11 46130 1 1 124 THR O O 8.891 22.004 9.417 1.00 . A A . 124 THR O 1 1
11 46131 1 1 124 THR OG1 O 11.991 22.481 12.413 1.00 . A A . 124 THR OG1 1 1
11 46132 1 1 125 ASP C C 8.964 23.740 6.945 1.00 . A A . 125 ASP C 1 1
11 46133 1 1 125 ASP CA C 8.301 24.443 8.116 1.00 . A A . 125 ASP CA 1 1
11 46134 1 1 125 ASP CB C 8.181 25.932 7.784 1.00 . A A . 125 ASP CB 1 1
11 46135 1 1 125 ASP CG C 7.349 26.699 8.787 1.00 . A A . 125 ASP CG 1 1
11 46136 1 1 125 ASP H H 9.412 25.052 9.810 1.00 . A A . 125 ASP H 1 1
11 46137 1 1 125 ASP HA H 7.312 24.036 8.254 1.00 . A A . 125 ASP HA 1 1
11 46138 1 1 125 ASP HB2 H 9.168 26.367 7.759 1.00 . A A . 125 ASP HB2 1 1
11 46139 1 1 125 ASP HB3 H 7.725 26.039 6.810 1.00 . A A . 125 ASP HB3 1 1
11 46140 1 1 125 ASP N N 9.045 24.259 9.365 1.00 . A A . 125 ASP N 1 1
11 46141 1 1 125 ASP O O 8.291 23.168 6.094 1.00 . A A . 125 ASP O 1 1
11 46142 1 1 125 ASP OD1 O 6.107 26.647 8.696 1.00 . A A . 125 ASP OD1 1 1
11 46143 1 1 125 ASP OD2 O 7.941 27.358 9.665 1.00 . A A . 125 ASP OD2 1 1
11 46144 1 1 126 ASP C C 11.020 21.722 5.814 1.00 . A A . 126 ASP C 1 1
11 46145 1 1 126 ASP CA C 11.062 23.244 5.801 1.00 . A A . 126 ASP CA 1 1
11 46146 1 1 126 ASP CB C 12.515 23.713 5.889 1.00 . A A . 126 ASP CB 1 1
11 46147 1 1 126 ASP CG C 12.647 25.216 5.763 1.00 . A A . 126 ASP CG 1 1
11 46148 1 1 126 ASP H H 10.761 24.256 7.633 1.00 . A A . 126 ASP H 1 1
11 46149 1 1 126 ASP HA H 10.632 23.599 4.877 1.00 . A A . 126 ASP HA 1 1
11 46150 1 1 126 ASP HB2 H 12.926 23.414 6.841 1.00 . A A . 126 ASP HB2 1 1
11 46151 1 1 126 ASP HB3 H 13.083 23.251 5.096 1.00 . A A . 126 ASP HB3 1 1
11 46152 1 1 126 ASP N N 10.287 23.804 6.905 1.00 . A A . 126 ASP N 1 1
11 46153 1 1 126 ASP O O 11.361 21.068 4.828 1.00 . A A . 126 ASP O 1 1
11 46154 1 1 126 ASP OD1 O 12.620 25.725 4.626 1.00 . A A . 126 ASP OD1 1 1
11 46155 1 1 126 ASP OD2 O 12.772 25.888 6.808 1.00 . A A . 126 ASP OD2 1 1
11 46156 1 1 127 LEU C C 9.208 19.182 7.186 1.00 . A A . 127 LEU C 1 1
11 46157 1 1 127 LEU CA C 10.627 19.731 7.136 1.00 . A A . 127 LEU CA 1 1
11 46158 1 1 127 LEU CB C 11.366 19.416 8.435 1.00 . A A . 127 LEU CB 1 1
11 46159 1 1 127 LEU CD1 C 13.409 19.655 9.867 1.00 . A A . 127 LEU CD1 1 1
11 46160 1 1 127 LEU CD2 C 13.636 19.580 7.376 1.00 . A A . 127 LEU CD2 1 1
11 46161 1 1 127 LEU CG C 12.765 20.027 8.542 1.00 . A A . 127 LEU CG 1 1
11 46162 1 1 127 LEU H H 10.227 21.739 7.638 1.00 . A A . 127 LEU H 1 1
11 46163 1 1 127 LEU HA H 11.153 19.283 6.306 1.00 . A A . 127 LEU HA 1 1
11 46164 1 1 127 LEU HB2 H 10.771 19.782 9.260 1.00 . A A . 127 LEU HB2 1 1
11 46165 1 1 127 LEU HB3 H 11.456 18.344 8.524 1.00 . A A . 127 LEU HB3 1 1
11 46166 1 1 127 LEU HD11 H 13.508 18.583 9.930 1.00 . A A . 127 LEU HD11 1 1
11 46167 1 1 127 LEU HD12 H 12.792 20.008 10.679 1.00 . A A . 127 LEU HD12 1 1
11 46168 1 1 127 LEU HD13 H 14.385 20.110 9.933 1.00 . A A . 127 LEU HD13 1 1
11 46169 1 1 127 LEU HD21 H 14.644 19.942 7.521 1.00 . A A . 127 LEU HD21 1 1
11 46170 1 1 127 LEU HD22 H 13.240 19.983 6.456 1.00 . A A . 127 LEU HD22 1 1
11 46171 1 1 127 LEU HD23 H 13.643 18.503 7.323 1.00 . A A . 127 LEU HD23 1 1
11 46172 1 1 127 LEU HG H 12.681 21.104 8.504 1.00 . A A . 127 LEU HG 1 1
11 46173 1 1 127 LEU N N 10.598 21.166 6.935 1.00 . A A . 127 LEU N 1 1
11 46174 1 1 127 LEU O O 8.272 19.904 7.525 1.00 . A A . 127 LEU O 1 1
11 46175 1 1 128 ARG C C 7.704 15.994 7.586 1.00 . A A . 128 ARG C 1 1
11 46176 1 1 128 ARG CA C 7.711 17.325 6.839 1.00 . A A . 128 ARG CA 1 1
11 46177 1 1 128 ARG CB C 7.220 17.141 5.403 1.00 . A A . 128 ARG CB 1 1
11 46178 1 1 128 ARG CD C 5.314 16.583 3.869 1.00 . A A . 128 ARG CD 1 1
11 46179 1 1 128 ARG CG C 5.758 16.755 5.310 1.00 . A A . 128 ARG CG 1 1
11 46180 1 1 128 ARG CZ C 3.255 15.828 2.733 1.00 . A A . 128 ARG CZ 1 1
11 46181 1 1 128 ARG H H 9.814 17.371 6.590 1.00 . A A . 128 ARG H 1 1
11 46182 1 1 128 ARG HA H 7.047 18.009 7.348 1.00 . A A . 128 ARG HA 1 1
11 46183 1 1 128 ARG HB2 H 7.363 18.066 4.864 1.00 . A A . 128 ARG HB2 1 1
11 46184 1 1 128 ARG HB3 H 7.804 16.365 4.932 1.00 . A A . 128 ARG HB3 1 1
11 46185 1 1 128 ARG HD2 H 5.568 17.476 3.316 1.00 . A A . 128 ARG HD2 1 1
11 46186 1 1 128 ARG HD3 H 5.828 15.736 3.442 1.00 . A A . 128 ARG HD3 1 1
11 46187 1 1 128 ARG HE H 3.325 16.634 4.563 1.00 . A A . 128 ARG HE 1 1
11 46188 1 1 128 ARG HG2 H 5.605 15.822 5.834 1.00 . A A . 128 ARG HG2 1 1
11 46189 1 1 128 ARG HG3 H 5.163 17.529 5.771 1.00 . A A . 128 ARG HG3 1 1
11 46190 1 1 128 ARG HH11 H 4.929 15.586 1.613 1.00 . A A . 128 ARG HH11 1 1
11 46191 1 1 128 ARG HH12 H 3.453 15.063 0.869 1.00 . A A . 128 ARG HH12 1 1
11 46192 1 1 128 ARG HH21 H 1.426 15.947 3.593 1.00 . A A . 128 ARG HH21 1 1
11 46193 1 1 128 ARG HH22 H 1.460 15.261 1.989 1.00 . A A . 128 ARG HH22 1 1
11 46194 1 1 128 ARG N N 9.038 17.917 6.843 1.00 . A A . 128 ARG N 1 1
11 46195 1 1 128 ARG NE N 3.874 16.363 3.779 1.00 . A A . 128 ARG NE 1 1
11 46196 1 1 128 ARG NH1 N 3.935 15.462 1.654 1.00 . A A . 128 ARG NH1 1 1
11 46197 1 1 128 ARG NH2 N 1.943 15.664 2.771 1.00 . A A . 128 ARG NH2 1 1
11 46198 1 1 128 ARG O O 8.621 15.183 7.443 1.00 . A A . 128 ARG O 1 1
11 46199 1 1 129 PHE C C 5.182 13.923 8.848 1.00 . A A . 129 PHE C 1 1
11 46200 1 1 129 PHE CA C 6.520 14.571 9.172 1.00 . A A . 129 PHE CA 1 1
11 46201 1 1 129 PHE CB C 6.613 14.894 10.668 1.00 . A A . 129 PHE CB 1 1
11 46202 1 1 129 PHE CD1 C 5.157 13.372 12.037 1.00 . A A . 129 PHE CD1 1 1
11 46203 1 1 129 PHE CD2 C 7.503 12.958 11.991 1.00 . A A . 129 PHE CD2 1 1
11 46204 1 1 129 PHE CE1 C 4.979 12.297 12.883 1.00 . A A . 129 PHE CE1 1 1
11 46205 1 1 129 PHE CE2 C 7.331 11.880 12.837 1.00 . A A . 129 PHE CE2 1 1
11 46206 1 1 129 PHE CG C 6.420 13.715 11.580 1.00 . A A . 129 PHE CG 1 1
11 46207 1 1 129 PHE CZ C 6.068 11.549 13.283 1.00 . A A . 129 PHE CZ 1 1
11 46208 1 1 129 PHE H H 5.982 16.485 8.465 1.00 . A A . 129 PHE H 1 1
11 46209 1 1 129 PHE HA H 7.317 13.896 8.902 1.00 . A A . 129 PHE HA 1 1
11 46210 1 1 129 PHE HB2 H 7.586 15.307 10.874 1.00 . A A . 129 PHE HB2 1 1
11 46211 1 1 129 PHE HB3 H 5.860 15.629 10.913 1.00 . A A . 129 PHE HB3 1 1
11 46212 1 1 129 PHE HD1 H 4.304 13.956 11.723 1.00 . A A . 129 PHE HD1 1 1
11 46213 1 1 129 PHE HD2 H 8.492 13.215 11.642 1.00 . A A . 129 PHE HD2 1 1
11 46214 1 1 129 PHE HE1 H 3.989 12.040 13.232 1.00 . A A . 129 PHE HE1 1 1
11 46215 1 1 129 PHE HE2 H 8.184 11.296 13.149 1.00 . A A . 129 PHE HE2 1 1
11 46216 1 1 129 PHE HZ H 5.932 10.709 13.945 1.00 . A A . 129 PHE HZ 1 1
11 46217 1 1 129 PHE N N 6.675 15.793 8.396 1.00 . A A . 129 PHE N 1 1
11 46218 1 1 129 PHE O O 4.128 14.530 9.041 1.00 . A A . 129 PHE O 1 1
11 46219 1 1 130 ASN C C 3.851 10.689 8.704 1.00 . A A . 130 ASN C 1 1
11 46220 1 1 130 ASN CA C 4.000 12.004 7.962 1.00 . A A . 130 ASN CA 1 1
11 46221 1 1 130 ASN CB C 3.986 11.735 6.455 1.00 . A A . 130 ASN CB 1 1
11 46222 1 1 130 ASN CG C 3.955 12.997 5.612 1.00 . A A . 130 ASN CG 1 1
11 46223 1 1 130 ASN H H 6.086 12.238 8.259 1.00 . A A . 130 ASN H 1 1
11 46224 1 1 130 ASN HA H 3.165 12.640 8.211 1.00 . A A . 130 ASN HA 1 1
11 46225 1 1 130 ASN HB2 H 4.872 11.177 6.191 1.00 . A A . 130 ASN HB2 1 1
11 46226 1 1 130 ASN HB3 H 3.114 11.145 6.215 1.00 . A A . 130 ASN HB3 1 1
11 46227 1 1 130 ASN HD21 H 3.055 14.002 7.071 1.00 . A A . 130 ASN HD21 1 1
11 46228 1 1 130 ASN HD22 H 3.377 14.896 5.628 1.00 . A A . 130 ASN HD22 1 1
11 46229 1 1 130 ASN N N 5.220 12.696 8.356 1.00 . A A . 130 ASN N 1 1
11 46230 1 1 130 ASN ND2 N 3.406 14.070 6.157 1.00 . A A . 130 ASN ND2 1 1
11 46231 1 1 130 ASN O O 4.814 9.941 8.858 1.00 . A A . 130 ASN O 1 1
11 46232 1 1 130 ASN OD1 O 4.426 13.005 4.478 1.00 . A A . 130 ASN OD1 1 1
11 46233 1 1 131 GLY C C 0.870 8.874 9.806 1.00 . A A . 131 GLY C 1 1
11 46234 1 1 131 GLY CA C 2.354 9.149 9.789 1.00 . A A . 131 GLY CA 1 1
11 46235 1 1 131 GLY H H 1.934 11.093 9.084 1.00 . A A . 131 GLY H 1 1
11 46236 1 1 131 GLY HA2 H 2.854 8.362 9.243 1.00 . A A . 131 GLY HA2 1 1
11 46237 1 1 131 GLY HA3 H 2.720 9.164 10.805 1.00 . A A . 131 GLY HA3 1 1
11 46238 1 1 131 GLY N N 2.645 10.418 9.162 1.00 . A A . 131 GLY N 1 1
11 46239 1 1 131 GLY O O 0.065 9.808 9.836 1.00 . A A . 131 GLY O 1 1
11 46240 1 1 132 TRP C C -1.011 5.854 10.521 1.00 . A A . 132 TRP C 1 1
11 46241 1 1 132 TRP CA C -0.890 7.207 9.836 1.00 . A A . 132 TRP CA 1 1
11 46242 1 1 132 TRP CB C -1.525 7.179 8.438 1.00 . A A . 132 TRP CB 1 1
11 46243 1 1 132 TRP CD1 C -1.008 5.013 7.163 1.00 . A A . 132 TRP CD1 1 1
11 46244 1 1 132 TRP CD2 C 0.278 6.751 6.582 1.00 . A A . 132 TRP CD2 1 1
11 46245 1 1 132 TRP CE2 C 0.658 5.636 5.815 1.00 . A A . 132 TRP CE2 1 1
11 46246 1 1 132 TRP CE3 C 0.950 7.963 6.389 1.00 . A A . 132 TRP CE3 1 1
11 46247 1 1 132 TRP CG C -0.790 6.331 7.442 1.00 . A A . 132 TRP CG 1 1
11 46248 1 1 132 TRP CH2 C 2.317 6.892 4.702 1.00 . A A . 132 TRP CH2 1 1
11 46249 1 1 132 TRP CZ2 C 1.678 5.696 4.869 1.00 . A A . 132 TRP CZ2 1 1
11 46250 1 1 132 TRP CZ3 C 1.962 8.020 5.451 1.00 . A A . 132 TRP CZ3 1 1
11 46251 1 1 132 TRP H H 1.196 6.914 9.670 1.00 . A A . 132 TRP H 1 1
11 46252 1 1 132 TRP HA H -1.405 7.942 10.438 1.00 . A A . 132 TRP HA 1 1
11 46253 1 1 132 TRP HB2 H -2.530 6.792 8.519 1.00 . A A . 132 TRP HB2 1 1
11 46254 1 1 132 TRP HB3 H -1.565 8.187 8.052 1.00 . A A . 132 TRP HB3 1 1
11 46255 1 1 132 TRP HD1 H -1.756 4.405 7.649 1.00 . A A . 132 TRP HD1 1 1
11 46256 1 1 132 TRP HE1 H -0.102 3.679 5.813 1.00 . A A . 132 TRP HE1 1 1
11 46257 1 1 132 TRP HE3 H 0.689 8.843 6.957 1.00 . A A . 132 TRP HE3 1 1
11 46258 1 1 132 TRP HH2 H 3.115 6.982 3.980 1.00 . A A . 132 TRP HH2 1 1
11 46259 1 1 132 TRP HZ2 H 1.965 4.835 4.283 1.00 . A A . 132 TRP HZ2 1 1
11 46260 1 1 132 TRP HZ3 H 2.493 8.946 5.288 1.00 . A A . 132 TRP HZ3 1 1
11 46261 1 1 132 TRP N N 0.506 7.606 9.760 1.00 . A A . 132 TRP N 1 1
11 46262 1 1 132 TRP NE1 N -0.141 4.588 6.186 1.00 . A A . 132 TRP NE1 1 1
11 46263 1 1 132 TRP O O -0.119 5.010 10.407 1.00 . A A . 132 TRP O 1 1
11 46264 1 1 133 LEU C C -3.496 3.649 11.495 1.00 . A A . 133 LEU C 1 1
11 46265 1 1 133 LEU CA C -2.306 4.438 12.015 1.00 . A A . 133 LEU CA 1 1
11 46266 1 1 133 LEU CB C -2.523 4.802 13.487 1.00 . A A . 133 LEU CB 1 1
11 46267 1 1 133 LEU CD1 C -1.640 2.669 14.485 1.00 . A A . 133 LEU CD1 1 1
11 46268 1 1 133 LEU CD2 C -3.146 4.149 15.817 1.00 . A A . 133 LEU CD2 1 1
11 46269 1 1 133 LEU CG C -2.815 3.631 14.428 1.00 . A A . 133 LEU CG 1 1
11 46270 1 1 133 LEU H H -2.815 6.336 11.222 1.00 . A A . 133 LEU H 1 1
11 46271 1 1 133 LEU HA H -1.417 3.834 11.926 1.00 . A A . 133 LEU HA 1 1
11 46272 1 1 133 LEU HB2 H -1.636 5.305 13.843 1.00 . A A . 133 LEU HB2 1 1
11 46273 1 1 133 LEU HB3 H -3.352 5.492 13.544 1.00 . A A . 133 LEU HB3 1 1
11 46274 1 1 133 LEU HD11 H -1.474 2.245 13.506 1.00 . A A . 133 LEU HD11 1 1
11 46275 1 1 133 LEU HD12 H -1.855 1.880 15.187 1.00 . A A . 133 LEU HD12 1 1
11 46276 1 1 133 LEU HD13 H -0.755 3.201 14.803 1.00 . A A . 133 LEU HD13 1 1
11 46277 1 1 133 LEU HD21 H -4.063 4.718 15.779 1.00 . A A . 133 LEU HD21 1 1
11 46278 1 1 133 LEU HD22 H -2.344 4.783 16.164 1.00 . A A . 133 LEU HD22 1 1
11 46279 1 1 133 LEU HD23 H -3.265 3.316 16.493 1.00 . A A . 133 LEU HD23 1 1
11 46280 1 1 133 LEU HG H -3.673 3.087 14.060 1.00 . A A . 133 LEU HG 1 1
11 46281 1 1 133 LEU N N -2.109 5.652 11.232 1.00 . A A . 133 LEU N 1 1
11 46282 1 1 133 LEU O O -4.623 4.123 11.533 1.00 . A A . 133 LEU O 1 1
11 46283 1 1 134 SER C C -4.685 0.518 11.469 1.00 . A A . 134 SER C 1 1
11 46284 1 1 134 SER CA C -4.303 1.616 10.488 1.00 . A A . 134 SER CA 1 1
11 46285 1 1 134 SER CB C -3.847 1.005 9.159 1.00 . A A . 134 SER CB 1 1
11 46286 1 1 134 SER H H -2.329 2.087 11.066 1.00 . A A . 134 SER H 1 1
11 46287 1 1 134 SER HA H -5.162 2.245 10.310 1.00 . A A . 134 SER HA 1 1
11 46288 1 1 134 SER HB2 H -3.609 1.797 8.464 1.00 . A A . 134 SER HB2 1 1
11 46289 1 1 134 SER HB3 H -2.966 0.402 9.328 1.00 . A A . 134 SER HB3 1 1
11 46290 1 1 134 SER HG H -4.947 -0.616 9.110 1.00 . A A . 134 SER HG 1 1
11 46291 1 1 134 SER N N -3.248 2.441 11.034 1.00 . A A . 134 SER N 1 1
11 46292 1 1 134 SER O O -3.857 -0.318 11.834 1.00 . A A . 134 SER O 1 1
11 46293 1 1 134 SER OG O -4.855 0.187 8.588 1.00 . A A . 134 SER OG 1 1
11 46294 1 1 135 MET C C -7.471 -1.334 11.873 1.00 . A A . 135 MET C 1 1
11 46295 1 1 135 MET CA C -6.472 -0.554 12.705 1.00 . A A . 135 MET CA 1 1
11 46296 1 1 135 MET CB C -7.119 -0.047 13.994 1.00 . A A . 135 MET CB 1 1
11 46297 1 1 135 MET CE C -5.459 1.517 17.486 1.00 . A A . 135 MET CE 1 1
11 46298 1 1 135 MET CG C -6.115 0.486 15.003 1.00 . A A . 135 MET CG 1 1
11 46299 1 1 135 MET H H -6.513 1.300 11.684 1.00 . A A . 135 MET H 1 1
11 46300 1 1 135 MET HA H -5.650 -1.209 12.957 1.00 . A A . 135 MET HA 1 1
11 46301 1 1 135 MET HB2 H -7.811 0.745 13.752 1.00 . A A . 135 MET HB2 1 1
11 46302 1 1 135 MET HB3 H -7.662 -0.859 14.454 1.00 . A A . 135 MET HB3 1 1
11 46303 1 1 135 MET HE1 H -5.775 1.892 18.447 1.00 . A A . 135 MET HE1 1 1
11 46304 1 1 135 MET HE2 H -4.898 2.279 16.969 1.00 . A A . 135 MET HE2 1 1
11 46305 1 1 135 MET HE3 H -4.838 0.644 17.626 1.00 . A A . 135 MET HE3 1 1
11 46306 1 1 135 MET HG2 H -5.426 -0.307 15.258 1.00 . A A . 135 MET HG2 1 1
11 46307 1 1 135 MET HG3 H -5.571 1.302 14.552 1.00 . A A . 135 MET HG3 1 1
11 46308 1 1 135 MET N N -5.934 0.536 11.909 1.00 . A A . 135 MET N 1 1
11 46309 1 1 135 MET O O -8.455 -0.780 11.378 1.00 . A A . 135 MET O 1 1
11 46310 1 1 135 MET SD S -6.896 1.075 16.516 1.00 . A A . 135 MET SD 1 1
11 46311 1 1 136 TYR C C -8.714 -4.542 11.549 1.00 . A A . 136 TYR C 1 1
11 46312 1 1 136 TYR CA C -7.968 -3.443 10.801 1.00 . A A . 136 TYR CA 1 1
11 46313 1 1 136 TYR CB C -7.021 -4.040 9.753 1.00 . A A . 136 TYR CB 1 1
11 46314 1 1 136 TYR CD1 C -8.178 -4.370 7.542 1.00 . A A . 136 TYR CD1 1 1
11 46315 1 1 136 TYR CD2 C -7.825 -6.286 8.914 1.00 . A A . 136 TYR CD2 1 1
11 46316 1 1 136 TYR CE1 C -8.779 -5.161 6.586 1.00 . A A . 136 TYR CE1 1 1
11 46317 1 1 136 TYR CE2 C -8.428 -7.083 7.963 1.00 . A A . 136 TYR CE2 1 1
11 46318 1 1 136 TYR CG C -7.693 -4.916 8.720 1.00 . A A . 136 TYR CG 1 1
11 46319 1 1 136 TYR CZ C -8.902 -6.516 6.800 1.00 . A A . 136 TYR CZ 1 1
11 46320 1 1 136 TYR H H -6.474 -3.021 12.235 1.00 . A A . 136 TYR H 1 1
11 46321 1 1 136 TYR HA H -8.687 -2.810 10.303 1.00 . A A . 136 TYR HA 1 1
11 46322 1 1 136 TYR HB2 H -6.529 -3.235 9.228 1.00 . A A . 136 TYR HB2 1 1
11 46323 1 1 136 TYR HB3 H -6.276 -4.637 10.257 1.00 . A A . 136 TYR HB3 1 1
11 46324 1 1 136 TYR HD1 H -8.083 -3.306 7.376 1.00 . A A . 136 TYR HD1 1 1
11 46325 1 1 136 TYR HD2 H -7.453 -6.726 9.829 1.00 . A A . 136 TYR HD2 1 1
11 46326 1 1 136 TYR HE1 H -9.151 -4.717 5.675 1.00 . A A . 136 TYR HE1 1 1
11 46327 1 1 136 TYR HE2 H -8.523 -8.145 8.130 1.00 . A A . 136 TYR HE2 1 1
11 46328 1 1 136 TYR HH H -9.019 -7.222 5.016 1.00 . A A . 136 TYR HH 1 1
11 46329 1 1 136 TYR N N -7.205 -2.616 11.715 1.00 . A A . 136 TYR N 1 1
11 46330 1 1 136 TYR O O -8.175 -5.166 12.467 1.00 . A A . 136 TYR O 1 1
11 46331 1 1 136 TYR OH O -9.499 -7.307 5.849 1.00 . A A . 136 TYR OH 1 1
11 46332 1 1 137 LYS C C -11.418 -6.617 10.581 1.00 . A A . 137 LYS C 1 1
11 46333 1 1 137 LYS CA C -10.777 -5.827 11.713 1.00 . A A . 137 LYS CA 1 1
11 46334 1 1 137 LYS CB C -11.868 -5.279 12.639 1.00 . A A . 137 LYS CB 1 1
11 46335 1 1 137 LYS CD C -12.462 -4.101 14.784 1.00 . A A . 137 LYS CD 1 1
11 46336 1 1 137 LYS CE C -13.260 -2.996 14.111 1.00 . A A . 137 LYS CE 1 1
11 46337 1 1 137 LYS CG C -11.334 -4.614 13.899 1.00 . A A . 137 LYS CG 1 1
11 46338 1 1 137 LYS H H -10.357 -4.163 10.479 1.00 . A A . 137 LYS H 1 1
11 46339 1 1 137 LYS HA H -10.129 -6.482 12.276 1.00 . A A . 137 LYS HA 1 1
11 46340 1 1 137 LYS HB2 H -12.450 -4.552 12.095 1.00 . A A . 137 LYS HB2 1 1
11 46341 1 1 137 LYS HB3 H -12.514 -6.094 12.935 1.00 . A A . 137 LYS HB3 1 1
11 46342 1 1 137 LYS HD2 H -13.127 -4.921 15.012 1.00 . A A . 137 LYS HD2 1 1
11 46343 1 1 137 LYS HD3 H -12.038 -3.718 15.702 1.00 . A A . 137 LYS HD3 1 1
11 46344 1 1 137 LYS HE2 H -13.648 -3.367 13.175 1.00 . A A . 137 LYS HE2 1 1
11 46345 1 1 137 LYS HE3 H -14.082 -2.718 14.755 1.00 . A A . 137 LYS HE3 1 1
11 46346 1 1 137 LYS HG2 H -10.753 -5.334 14.454 1.00 . A A . 137 LYS HG2 1 1
11 46347 1 1 137 LYS HG3 H -10.705 -3.783 13.616 1.00 . A A . 137 LYS HG3 1 1
11 46348 1 1 137 LYS HZ1 H -12.991 -1.071 13.347 1.00 . A A . 137 LYS HZ1 1 1
11 46349 1 1 137 LYS HZ2 H -11.610 -2.041 13.256 1.00 . A A . 137 LYS HZ2 1 1
11 46350 1 1 137 LYS HZ3 H -12.086 -1.386 14.739 1.00 . A A . 137 LYS HZ3 1 1
11 46351 1 1 137 LYS N N -9.966 -4.749 11.165 1.00 . A A . 137 LYS N 1 1
11 46352 1 1 137 LYS NZ N -12.427 -1.792 13.844 1.00 . A A . 137 LYS NZ 1 1
11 46353 1 1 137 LYS O O -11.682 -6.065 9.512 1.00 . A A . 137 LYS O 1 1
11 46354 1 1 138 PHE C C -13.315 -9.672 10.474 1.00 . A A . 138 PHE C 1 1
11 46355 1 1 138 PHE CA C -12.303 -8.743 9.816 1.00 . A A . 138 PHE CA 1 1
11 46356 1 1 138 PHE CB C -11.264 -9.549 9.020 1.00 . A A . 138 PHE CB 1 1
11 46357 1 1 138 PHE CD1 C -9.156 -9.883 10.345 1.00 . A A . 138 PHE CD1 1 1
11 46358 1 1 138 PHE CD2 C -10.686 -11.705 10.178 1.00 . A A . 138 PHE CD2 1 1
11 46359 1 1 138 PHE CE1 C -8.314 -10.658 11.119 1.00 . A A . 138 PHE CE1 1 1
11 46360 1 1 138 PHE CE2 C -9.847 -12.483 10.953 1.00 . A A . 138 PHE CE2 1 1
11 46361 1 1 138 PHE CG C -10.352 -10.396 9.866 1.00 . A A . 138 PHE CG 1 1
11 46362 1 1 138 PHE CZ C -8.660 -11.958 11.424 1.00 . A A . 138 PHE CZ 1 1
11 46363 1 1 138 PHE H H -11.427 -8.282 11.682 1.00 . A A . 138 PHE H 1 1
11 46364 1 1 138 PHE HA H -12.834 -8.094 9.134 1.00 . A A . 138 PHE HA 1 1
11 46365 1 1 138 PHE HB2 H -11.779 -10.206 8.337 1.00 . A A . 138 PHE HB2 1 1
11 46366 1 1 138 PHE HB3 H -10.649 -8.863 8.455 1.00 . A A . 138 PHE HB3 1 1
11 46367 1 1 138 PHE HD1 H -8.885 -8.865 10.110 1.00 . A A . 138 PHE HD1 1 1
11 46368 1 1 138 PHE HD2 H -11.615 -12.117 9.811 1.00 . A A . 138 PHE HD2 1 1
11 46369 1 1 138 PHE HE1 H -7.385 -10.245 11.483 1.00 . A A . 138 PHE HE1 1 1
11 46370 1 1 138 PHE HE2 H -10.119 -13.500 11.189 1.00 . A A . 138 PHE HE2 1 1
11 46371 1 1 138 PHE HZ H -8.004 -12.564 12.030 1.00 . A A . 138 PHE HZ 1 1
11 46372 1 1 138 PHE N N -11.667 -7.896 10.814 1.00 . A A . 138 PHE N 1 1
11 46373 1 1 138 PHE O O -13.258 -9.906 11.685 1.00 . A A . 138 PHE O 1 1
11 46374 1 1 139 ALA C C -16.221 -10.239 11.121 1.00 . A A . 139 ALA C 1 1
11 46375 1 1 139 ALA CA C -15.350 -11.009 10.134 1.00 . A A . 139 ALA CA 1 1
11 46376 1 1 139 ALA CB C -14.844 -12.307 10.756 1.00 . A A . 139 ALA CB 1 1
11 46377 1 1 139 ALA H H -14.178 -9.985 8.707 1.00 . A A . 139 ALA H 1 1
11 46378 1 1 139 ALA HA H -15.952 -11.266 9.276 1.00 . A A . 139 ALA HA 1 1
11 46379 1 1 139 ALA HB1 H -15.686 -12.920 11.042 1.00 . A A . 139 ALA HB1 1 1
11 46380 1 1 139 ALA HB2 H -14.250 -12.080 11.630 1.00 . A A . 139 ALA HB2 1 1
11 46381 1 1 139 ALA HB3 H -14.238 -12.839 10.037 1.00 . A A . 139 ALA HB3 1 1
11 46382 1 1 139 ALA N N -14.239 -10.184 9.661 1.00 . A A . 139 ALA N 1 1
11 46383 1 1 139 ALA O O -16.030 -9.045 11.326 1.00 . A A . 139 ALA O 1 1
11 46384 1 1 140 ASN C C -17.266 -10.391 14.067 1.00 . A A . 140 ASN C 1 1
11 46385 1 1 140 ASN CA C -18.018 -10.310 12.742 1.00 . A A . 140 ASN CA 1 1
11 46386 1 1 140 ASN CB C -19.379 -11.003 12.847 1.00 . A A . 140 ASN CB 1 1
11 46387 1 1 140 ASN CG C -20.293 -10.651 11.687 1.00 . A A . 140 ASN CG 1 1
11 46388 1 1 140 ASN H H -17.442 -11.799 11.347 1.00 . A A . 140 ASN H 1 1
11 46389 1 1 140 ASN HA H -18.175 -9.269 12.501 1.00 . A A . 140 ASN HA 1 1
11 46390 1 1 140 ASN HB2 H -19.232 -12.073 12.856 1.00 . A A . 140 ASN HB2 1 1
11 46391 1 1 140 ASN HB3 H -19.860 -10.703 13.766 1.00 . A A . 140 ASN HB3 1 1
11 46392 1 1 140 ASN HD21 H -19.583 -12.171 10.617 1.00 . A A . 140 ASN HD21 1 1
11 46393 1 1 140 ASN HD22 H -20.782 -11.192 9.842 1.00 . A A . 140 ASN HD22 1 1
11 46394 1 1 140 ASN N N -17.225 -10.895 11.668 1.00 . A A . 140 ASN N 1 1
11 46395 1 1 140 ASN ND2 N -20.216 -11.419 10.610 1.00 . A A . 140 ASN ND2 1 1
11 46396 1 1 140 ASN O O -17.478 -9.580 14.969 1.00 . A A . 140 ASN O 1 1
11 46397 1 1 140 ASN OD1 O -21.057 -9.692 11.754 1.00 . A A . 140 ASN OD1 1 1
11 46398 1 1 141 ASP C C -14.864 -10.513 15.953 1.00 . A A . 141 ASP C 1 1
11 46399 1 1 141 ASP CA C -15.661 -11.690 15.396 1.00 . A A . 141 ASP CA 1 1
11 46400 1 1 141 ASP CB C -14.732 -12.882 15.152 1.00 . A A . 141 ASP CB 1 1
11 46401 1 1 141 ASP CG C -13.970 -13.302 16.392 1.00 . A A . 141 ASP CG 1 1
11 46402 1 1 141 ASP H H -16.142 -11.871 13.343 1.00 . A A . 141 ASP H 1 1
11 46403 1 1 141 ASP HA H -16.407 -11.976 16.122 1.00 . A A . 141 ASP HA 1 1
11 46404 1 1 141 ASP HB2 H -15.319 -13.724 14.817 1.00 . A A . 141 ASP HB2 1 1
11 46405 1 1 141 ASP HB3 H -14.019 -12.621 14.385 1.00 . A A . 141 ASP HB3 1 1
11 46406 1 1 141 ASP N N -16.356 -11.359 14.149 1.00 . A A . 141 ASP N 1 1
11 46407 1 1 141 ASP O O -15.035 -10.131 17.113 1.00 . A A . 141 ASP O 1 1
11 46408 1 1 141 ASP OD1 O -14.534 -14.050 17.213 1.00 . A A . 141 ASP OD1 1 1
11 46409 1 1 141 ASP OD2 O -12.797 -12.901 16.531 1.00 . A A . 141 ASP OD2 1 1
11 46410 1 1 142 LEU C C -14.037 -7.548 15.815 1.00 . A A . 142 LEU C 1 1
11 46411 1 1 142 LEU CA C -13.198 -8.788 15.552 1.00 . A A . 142 LEU CA 1 1
11 46412 1 1 142 LEU CB C -12.090 -8.480 14.539 1.00 . A A . 142 LEU CB 1 1
11 46413 1 1 142 LEU CD1 C -11.217 -10.804 14.090 1.00 . A A . 142 LEU CD1 1 1
11 46414 1 1 142 LEU CD2 C -9.721 -8.823 13.789 1.00 . A A . 142 LEU CD2 1 1
11 46415 1 1 142 LEU CG C -10.871 -9.410 14.591 1.00 . A A . 142 LEU CG 1 1
11 46416 1 1 142 LEU H H -13.966 -10.222 14.192 1.00 . A A . 142 LEU H 1 1
11 46417 1 1 142 LEU HA H -12.736 -9.081 16.484 1.00 . A A . 142 LEU HA 1 1
11 46418 1 1 142 LEU HB2 H -12.515 -8.535 13.547 1.00 . A A . 142 LEU HB2 1 1
11 46419 1 1 142 LEU HB3 H -11.749 -7.471 14.708 1.00 . A A . 142 LEU HB3 1 1
11 46420 1 1 142 LEU HD11 H -11.997 -11.224 14.707 1.00 . A A . 142 LEU HD11 1 1
11 46421 1 1 142 LEU HD12 H -10.340 -11.433 14.140 1.00 . A A . 142 LEU HD12 1 1
11 46422 1 1 142 LEU HD13 H -11.560 -10.744 13.067 1.00 . A A . 142 LEU HD13 1 1
11 46423 1 1 142 LEU HD21 H -10.019 -8.717 12.758 1.00 . A A . 142 LEU HD21 1 1
11 46424 1 1 142 LEU HD22 H -8.867 -9.482 13.851 1.00 . A A . 142 LEU HD22 1 1
11 46425 1 1 142 LEU HD23 H -9.458 -7.856 14.190 1.00 . A A . 142 LEU HD23 1 1
11 46426 1 1 142 LEU HG H -10.545 -9.502 15.618 1.00 . A A . 142 LEU HG 1 1
11 46427 1 1 142 LEU N N -14.031 -9.907 15.115 1.00 . A A . 142 LEU N 1 1
11 46428 1 1 142 LEU O O -13.681 -6.705 16.633 1.00 . A A . 142 LEU O 1 1
11 46429 1 1 143 ASN C C -16.719 -6.367 16.660 1.00 . A A . 143 ASN C 1 1
11 46430 1 1 143 ASN CA C -16.039 -6.292 15.302 1.00 . A A . 143 ASN CA 1 1
11 46431 1 1 143 ASN CB C -17.083 -6.217 14.193 1.00 . A A . 143 ASN CB 1 1
11 46432 1 1 143 ASN CG C -16.474 -5.822 12.866 1.00 . A A . 143 ASN CG 1 1
11 46433 1 1 143 ASN H H -15.374 -8.112 14.447 1.00 . A A . 143 ASN H 1 1
11 46434 1 1 143 ASN HA H -15.436 -5.397 15.272 1.00 . A A . 143 ASN HA 1 1
11 46435 1 1 143 ASN HB2 H -17.552 -7.183 14.081 1.00 . A A . 143 ASN HB2 1 1
11 46436 1 1 143 ASN HB3 H -17.829 -5.487 14.458 1.00 . A A . 143 ASN HB3 1 1
11 46437 1 1 143 ASN HD21 H -17.888 -6.807 11.893 1.00 . A A . 143 ASN HD21 1 1
11 46438 1 1 143 ASN HD22 H -16.706 -6.020 10.913 1.00 . A A . 143 ASN HD22 1 1
11 46439 1 1 143 ASN N N -15.148 -7.425 15.107 1.00 . A A . 143 ASN N 1 1
11 46440 1 1 143 ASN ND2 N -17.084 -6.260 11.783 1.00 . A A . 143 ASN ND2 1 1
11 46441 1 1 143 ASN O O -16.879 -5.353 17.338 1.00 . A A . 143 ASN O 1 1
11 46442 1 1 143 ASN OD1 O -15.461 -5.123 12.816 1.00 . A A . 143 ASN OD1 1 1
11 46443 1 1 144 THR C C -16.760 -7.557 19.501 1.00 . A A . 144 THR C 1 1
11 46444 1 1 144 THR CA C -17.750 -7.756 18.355 1.00 . A A . 144 THR CA 1 1
11 46445 1 1 144 THR CB C -18.439 -9.133 18.473 1.00 . A A . 144 THR CB 1 1
11 46446 1 1 144 THR CG2 C -19.694 -9.180 17.615 1.00 . A A . 144 THR CG2 1 1
11 46447 1 1 144 THR H H -16.980 -8.346 16.472 1.00 . A A . 144 THR H 1 1
11 46448 1 1 144 THR HA H -18.516 -6.999 18.442 1.00 . A A . 144 THR HA 1 1
11 46449 1 1 144 THR HB H -18.726 -9.284 19.501 1.00 . A A . 144 THR HB 1 1
11 46450 1 1 144 THR HG1 H -16.683 -9.821 17.863 1.00 . A A . 144 THR HG1 1 1
11 46451 1 1 144 THR HG21 H -20.368 -8.394 17.921 1.00 . A A . 144 THR HG21 1 1
11 46452 1 1 144 THR HG22 H -20.179 -10.136 17.736 1.00 . A A . 144 THR HG22 1 1
11 46453 1 1 144 THR HG23 H -19.428 -9.041 16.578 1.00 . A A . 144 THR HG23 1 1
11 46454 1 1 144 THR N N -17.112 -7.570 17.062 1.00 . A A . 144 THR N 1 1
11 46455 1 1 144 THR O O -17.137 -7.095 20.576 1.00 . A A . 144 THR O 1 1
11 46456 1 1 144 THR OG1 O -17.549 -10.186 18.083 1.00 . A A . 144 THR OG1 1 1
11 46457 1 1 145 THR C C -13.991 -6.208 20.227 1.00 . A A . 145 THR C 1 1
11 46458 1 1 145 THR CA C -14.459 -7.660 20.271 1.00 . A A . 145 THR CA 1 1
11 46459 1 1 145 THR CB C -13.258 -8.604 20.079 1.00 . A A . 145 THR CB 1 1
11 46460 1 1 145 THR CG2 C -13.616 -10.024 20.479 1.00 . A A . 145 THR CG2 1 1
11 46461 1 1 145 THR H H -15.249 -8.320 18.422 1.00 . A A . 145 THR H 1 1
11 46462 1 1 145 THR HA H -14.887 -7.855 21.245 1.00 . A A . 145 THR HA 1 1
11 46463 1 1 145 THR HB H -12.448 -8.262 20.708 1.00 . A A . 145 THR HB 1 1
11 46464 1 1 145 THR HG1 H -12.432 -9.430 18.491 1.00 . A A . 145 THR HG1 1 1
11 46465 1 1 145 THR HG21 H -13.922 -10.040 21.514 1.00 . A A . 145 THR HG21 1 1
11 46466 1 1 145 THR HG22 H -12.756 -10.663 20.349 1.00 . A A . 145 THR HG22 1 1
11 46467 1 1 145 THR HG23 H -14.425 -10.380 19.859 1.00 . A A . 145 THR HG23 1 1
11 46468 1 1 145 THR N N -15.495 -7.901 19.276 1.00 . A A . 145 THR N 1 1
11 46469 1 1 145 THR O O -13.421 -5.690 21.191 1.00 . A A . 145 THR O 1 1
11 46470 1 1 145 THR OG1 O -12.828 -8.580 18.715 1.00 . A A . 145 THR OG1 1 1
11 46471 1 1 146 GLY C C -12.413 -3.941 18.846 1.00 . A A . 146 GLY C 1 1
11 46472 1 1 146 GLY CA C -13.905 -4.159 18.950 1.00 . A A . 146 GLY CA 1 1
11 46473 1 1 146 GLY H H -14.658 -6.038 18.354 1.00 . A A . 146 GLY H 1 1
11 46474 1 1 146 GLY HA2 H -14.376 -3.779 18.056 1.00 . A A . 146 GLY HA2 1 1
11 46475 1 1 146 GLY HA3 H -14.278 -3.612 19.803 1.00 . A A . 146 GLY HA3 1 1
11 46476 1 1 146 GLY N N -14.248 -5.555 19.102 1.00 . A A . 146 GLY N 1 1
11 46477 1 1 146 GLY O O -11.778 -4.367 17.884 1.00 . A A . 146 GLY O 1 1
11 46478 1 1 147 TYR C C -9.685 -3.965 20.751 1.00 . A A . 147 TYR C 1 1
11 46479 1 1 147 TYR CA C -10.430 -2.989 19.854 1.00 . A A . 147 TYR CA 1 1
11 46480 1 1 147 TYR CB C -10.180 -1.550 20.302 1.00 . A A . 147 TYR CB 1 1
11 46481 1 1 147 TYR CD1 C -11.963 -0.028 19.366 1.00 . A A . 147 TYR CD1 1 1
11 46482 1 1 147 TYR CD2 C -9.838 -0.076 18.290 1.00 . A A . 147 TYR CD2 1 1
11 46483 1 1 147 TYR CE1 C -12.412 0.898 18.445 1.00 . A A . 147 TYR CE1 1 1
11 46484 1 1 147 TYR CE2 C -10.280 0.850 17.368 1.00 . A A . 147 TYR CE2 1 1
11 46485 1 1 147 TYR CG C -10.670 -0.529 19.304 1.00 . A A . 147 TYR CG 1 1
11 46486 1 1 147 TYR CZ C -11.567 1.333 17.450 1.00 . A A . 147 TYR CZ 1 1
11 46487 1 1 147 TYR H H -12.413 -2.956 20.576 1.00 . A A . 147 TYR H 1 1
11 46488 1 1 147 TYR HA H -10.063 -3.105 18.845 1.00 . A A . 147 TYR HA 1 1
11 46489 1 1 147 TYR HB2 H -10.693 -1.375 21.237 1.00 . A A . 147 TYR HB2 1 1
11 46490 1 1 147 TYR HB3 H -9.121 -1.400 20.443 1.00 . A A . 147 TYR HB3 1 1
11 46491 1 1 147 TYR HD1 H -12.624 -0.371 20.148 1.00 . A A . 147 TYR HD1 1 1
11 46492 1 1 147 TYR HD2 H -8.829 -0.457 18.229 1.00 . A A . 147 TYR HD2 1 1
11 46493 1 1 147 TYR HE1 H -13.421 1.276 18.509 1.00 . A A . 147 TYR HE1 1 1
11 46494 1 1 147 TYR HE2 H -9.618 1.191 16.586 1.00 . A A . 147 TYR HE2 1 1
11 46495 1 1 147 TYR HH H -12.539 2.924 16.982 1.00 . A A . 147 TYR HH 1 1
11 46496 1 1 147 TYR N N -11.854 -3.273 19.839 1.00 . A A . 147 TYR N 1 1
11 46497 1 1 147 TYR O O -8.480 -3.831 20.956 1.00 . A A . 147 TYR O 1 1
11 46498 1 1 147 TYR OH O -12.007 2.254 16.533 1.00 . A A . 147 TYR OH 1 1
11 46499 1 1 148 ALA C C -8.947 -6.887 21.223 1.00 . A A . 148 ALA C 1 1
11 46500 1 1 148 ALA CA C -9.785 -5.973 22.106 1.00 . A A . 148 ALA CA 1 1
11 46501 1 1 148 ALA CB C -10.836 -6.770 22.862 1.00 . A A . 148 ALA CB 1 1
11 46502 1 1 148 ALA H H -11.378 -4.960 21.146 1.00 . A A . 148 ALA H 1 1
11 46503 1 1 148 ALA HA H -9.138 -5.492 22.828 1.00 . A A . 148 ALA HA 1 1
11 46504 1 1 148 ALA HB1 H -11.474 -7.283 22.159 1.00 . A A . 148 ALA HB1 1 1
11 46505 1 1 148 ALA HB2 H -11.431 -6.100 23.465 1.00 . A A . 148 ALA HB2 1 1
11 46506 1 1 148 ALA HB3 H -10.350 -7.492 23.501 1.00 . A A . 148 ALA HB3 1 1
11 46507 1 1 148 ALA N N -10.408 -4.935 21.299 1.00 . A A . 148 ALA N 1 1
11 46508 1 1 148 ALA O O -7.847 -7.294 21.595 1.00 . A A . 148 ALA O 1 1
11 46509 1 1 149 ASP C C -8.800 -7.269 17.707 1.00 . A A . 149 ASP C 1 1
11 46510 1 1 149 ASP CA C -8.759 -7.976 19.052 1.00 . A A . 149 ASP CA 1 1
11 46511 1 1 149 ASP CB C -9.355 -9.382 18.915 1.00 . A A . 149 ASP CB 1 1
11 46512 1 1 149 ASP CG C -9.095 -10.254 20.127 1.00 . A A . 149 ASP CG 1 1
11 46513 1 1 149 ASP H H -10.379 -6.870 19.833 1.00 . A A . 149 ASP H 1 1
11 46514 1 1 149 ASP HA H -7.731 -8.056 19.373 1.00 . A A . 149 ASP HA 1 1
11 46515 1 1 149 ASP HB2 H -10.423 -9.302 18.779 1.00 . A A . 149 ASP HB2 1 1
11 46516 1 1 149 ASP HB3 H -8.924 -9.863 18.050 1.00 . A A . 149 ASP HB3 1 1
11 46517 1 1 149 ASP N N -9.478 -7.189 20.045 1.00 . A A . 149 ASP N 1 1
11 46518 1 1 149 ASP O O -9.789 -7.342 16.981 1.00 . A A . 149 ASP O 1 1
11 46519 1 1 149 ASP OD1 O -10.033 -10.462 20.924 1.00 . A A . 149 ASP OD1 1 1
11 46520 1 1 149 ASP OD2 O -7.953 -10.740 20.277 1.00 . A A . 149 ASP OD2 1 1
11 46521 1 1 150 THR C C -6.190 -5.815 15.653 1.00 . A A . 150 THR C 1 1
11 46522 1 1 150 THR CA C -7.638 -5.852 16.131 1.00 . A A . 150 THR CA 1 1
11 46523 1 1 150 THR CB C -8.196 -4.412 16.276 1.00 . A A . 150 THR CB 1 1
11 46524 1 1 150 THR CG2 C -7.351 -3.585 17.237 1.00 . A A . 150 THR CG2 1 1
11 46525 1 1 150 THR H H -6.964 -6.550 18.001 1.00 . A A . 150 THR H 1 1
11 46526 1 1 150 THR HA H -8.235 -6.378 15.399 1.00 . A A . 150 THR HA 1 1
11 46527 1 1 150 THR HB H -9.199 -4.476 16.673 1.00 . A A . 150 THR HB 1 1
11 46528 1 1 150 THR HG1 H -8.535 -4.392 14.328 1.00 . A A . 150 THR HG1 1 1
11 46529 1 1 150 THR HG21 H -6.339 -3.523 16.864 1.00 . A A . 150 THR HG21 1 1
11 46530 1 1 150 THR HG22 H -7.347 -4.055 18.208 1.00 . A A . 150 THR HG22 1 1
11 46531 1 1 150 THR HG23 H -7.766 -2.592 17.319 1.00 . A A . 150 THR HG23 1 1
11 46532 1 1 150 THR N N -7.724 -6.576 17.383 1.00 . A A . 150 THR N 1 1
11 46533 1 1 150 THR O O -5.263 -6.021 16.440 1.00 . A A . 150 THR O 1 1
11 46534 1 1 150 THR OG1 O -8.248 -3.761 14.998 1.00 . A A . 150 THR OG1 1 1
11 46535 1 1 151 ARG C C -4.206 -4.067 13.745 1.00 . A A . 151 ARG C 1 1
11 46536 1 1 151 ARG CA C -4.680 -5.512 13.778 1.00 . A A . 151 ARG CA 1 1
11 46537 1 1 151 ARG CB C -4.706 -6.091 12.364 1.00 . A A . 151 ARG CB 1 1
11 46538 1 1 151 ARG CD C -3.453 -6.649 10.265 1.00 . A A . 151 ARG CD 1 1
11 46539 1 1 151 ARG CG C -3.360 -6.063 11.663 1.00 . A A . 151 ARG CG 1 1
11 46540 1 1 151 ARG CZ C -4.179 -8.753 9.199 1.00 . A A . 151 ARG CZ 1 1
11 46541 1 1 151 ARG H H -6.789 -5.450 13.784 1.00 . A A . 151 ARG H 1 1
11 46542 1 1 151 ARG HA H -4.009 -6.093 14.392 1.00 . A A . 151 ARG HA 1 1
11 46543 1 1 151 ARG HB2 H -5.038 -7.116 12.415 1.00 . A A . 151 ARG HB2 1 1
11 46544 1 1 151 ARG HB3 H -5.407 -5.526 11.771 1.00 . A A . 151 ARG HB3 1 1
11 46545 1 1 151 ARG HD2 H -4.173 -6.080 9.698 1.00 . A A . 151 ARG HD2 1 1
11 46546 1 1 151 ARG HD3 H -2.485 -6.577 9.794 1.00 . A A . 151 ARG HD3 1 1
11 46547 1 1 151 ARG HE H -3.906 -8.499 11.164 1.00 . A A . 151 ARG HE 1 1
11 46548 1 1 151 ARG HG2 H -3.021 -5.040 11.592 1.00 . A A . 151 ARG HG2 1 1
11 46549 1 1 151 ARG HG3 H -2.652 -6.640 12.239 1.00 . A A . 151 ARG HG3 1 1
11 46550 1 1 151 ARG HH11 H -3.937 -7.207 7.907 1.00 . A A . 151 ARG HH11 1 1
11 46551 1 1 151 ARG HH12 H -4.396 -8.716 7.182 1.00 . A A . 151 ARG HH12 1 1
11 46552 1 1 151 ARG HH21 H -4.536 -10.463 10.218 1.00 . A A . 151 ARG HH21 1 1
11 46553 1 1 151 ARG HH22 H -4.739 -10.566 8.494 1.00 . A A . 151 ARG HH22 1 1
11 46554 1 1 151 ARG N N -6.006 -5.583 14.362 1.00 . A A . 151 ARG N 1 1
11 46555 1 1 151 ARG NE N -3.867 -8.051 10.286 1.00 . A A . 151 ARG NE 1 1
11 46556 1 1 151 ARG NH1 N -4.172 -8.179 8.003 1.00 . A A . 151 ARG NH1 1 1
11 46557 1 1 151 ARG NH2 N -4.514 -10.028 9.313 1.00 . A A . 151 ARG NH2 1 1
11 46558 1 1 151 ARG O O -4.875 -3.205 13.177 1.00 . A A . 151 ARG O 1 1
11 46559 1 1 152 VAL C C -1.263 -2.310 13.623 1.00 . A A . 152 VAL C 1 1
11 46560 1 1 152 VAL CA C -2.535 -2.452 14.452 1.00 . A A . 152 VAL CA 1 1
11 46561 1 1 152 VAL CB C -2.232 -2.071 15.918 1.00 . A A . 152 VAL CB 1 1
11 46562 1 1 152 VAL CG1 C -1.692 -0.652 16.012 1.00 . A A . 152 VAL CG1 1 1
11 46563 1 1 152 VAL CG2 C -3.474 -2.232 16.782 1.00 . A A . 152 VAL CG2 1 1
11 46564 1 1 152 VAL H H -2.543 -4.550 14.741 1.00 . A A . 152 VAL H 1 1
11 46565 1 1 152 VAL HA H -3.284 -1.773 14.070 1.00 . A A . 152 VAL HA 1 1
11 46566 1 1 152 VAL HB H -1.473 -2.743 16.291 1.00 . A A . 152 VAL HB 1 1
11 46567 1 1 152 VAL HG11 H -1.433 -0.432 17.037 1.00 . A A . 152 VAL HG11 1 1
11 46568 1 1 152 VAL HG12 H -2.448 0.042 15.676 1.00 . A A . 152 VAL HG12 1 1
11 46569 1 1 152 VAL HG13 H -0.814 -0.558 15.389 1.00 . A A . 152 VAL HG13 1 1
11 46570 1 1 152 VAL HG21 H -4.260 -1.593 16.407 1.00 . A A . 152 VAL HG21 1 1
11 46571 1 1 152 VAL HG22 H -3.241 -1.957 17.800 1.00 . A A . 152 VAL HG22 1 1
11 46572 1 1 152 VAL HG23 H -3.802 -3.260 16.752 1.00 . A A . 152 VAL HG23 1 1
11 46573 1 1 152 VAL N N -3.060 -3.807 14.356 1.00 . A A . 152 VAL N 1 1
11 46574 1 1 152 VAL O O -0.289 -3.027 13.842 1.00 . A A . 152 VAL O 1 1
11 46575 1 1 153 GLU C C -0.018 0.324 11.486 1.00 . A A . 153 GLU C 1 1
11 46576 1 1 153 GLU CA C -0.132 -1.166 11.808 1.00 . A A . 153 GLU CA 1 1
11 46577 1 1 153 GLU CB C -0.273 -1.998 10.530 1.00 . A A . 153 GLU CB 1 1
11 46578 1 1 153 GLU CD C 0.689 -2.730 8.324 1.00 . A A . 153 GLU CD 1 1
11 46579 1 1 153 GLU CG C 0.891 -1.881 9.564 1.00 . A A . 153 GLU CG 1 1
11 46580 1 1 153 GLU H H -2.107 -0.882 12.511 1.00 . A A . 153 GLU H 1 1
11 46581 1 1 153 GLU HA H 0.751 -1.480 12.343 1.00 . A A . 153 GLU HA 1 1
11 46582 1 1 153 GLU HB2 H -0.377 -3.037 10.805 1.00 . A A . 153 GLU HB2 1 1
11 46583 1 1 153 GLU HB3 H -1.170 -1.685 10.016 1.00 . A A . 153 GLU HB3 1 1
11 46584 1 1 153 GLU HG2 H 0.993 -0.849 9.266 1.00 . A A . 153 GLU HG2 1 1
11 46585 1 1 153 GLU HG3 H 1.793 -2.203 10.063 1.00 . A A . 153 GLU HG3 1 1
11 46586 1 1 153 GLU N N -1.287 -1.404 12.660 1.00 . A A . 153 GLU N 1 1
11 46587 1 1 153 GLU O O -0.998 0.953 11.089 1.00 . A A . 153 GLU O 1 1
11 46588 1 1 153 GLU OE1 O 0.106 -2.226 7.343 1.00 . A A . 153 GLU OE1 1 1
11 46589 1 1 153 GLU OE2 O 1.113 -3.904 8.333 1.00 . A A . 153 GLU OE2 1 1
11 46590 1 1 154 THR C C 2.694 2.531 10.663 1.00 . A A . 154 THR C 1 1
11 46591 1 1 154 THR CA C 1.371 2.308 11.395 1.00 . A A . 154 THR CA 1 1
11 46592 1 1 154 THR CB C 1.319 3.158 12.693 1.00 . A A . 154 THR CB 1 1
11 46593 1 1 154 THR CG2 C 2.374 2.723 13.697 1.00 . A A . 154 THR CG2 1 1
11 46594 1 1 154 THR H H 1.915 0.358 12.017 1.00 . A A . 154 THR H 1 1
11 46595 1 1 154 THR HA H 0.566 2.633 10.751 1.00 . A A . 154 THR HA 1 1
11 46596 1 1 154 THR HB H 0.348 3.024 13.145 1.00 . A A . 154 THR HB 1 1
11 46597 1 1 154 THR HG1 H 0.895 4.801 11.683 1.00 . A A . 154 THR HG1 1 1
11 46598 1 1 154 THR HG21 H 2.288 3.321 14.592 1.00 . A A . 154 THR HG21 1 1
11 46599 1 1 154 THR HG22 H 3.353 2.857 13.266 1.00 . A A . 154 THR HG22 1 1
11 46600 1 1 154 THR HG23 H 2.227 1.682 13.945 1.00 . A A . 154 THR HG23 1 1
11 46601 1 1 154 THR N N 1.163 0.895 11.676 1.00 . A A . 154 THR N 1 1
11 46602 1 1 154 THR O O 3.668 1.803 10.874 1.00 . A A . 154 THR O 1 1
11 46603 1 1 154 THR OG1 O 1.497 4.547 12.397 1.00 . A A . 154 THR OG1 1 1
11 46604 1 1 155 GLU C C 4.362 5.266 9.322 1.00 . A A . 155 GLU C 1 1
11 46605 1 1 155 GLU CA C 3.915 3.842 9.031 1.00 . A A . 155 GLU CA 1 1
11 46606 1 1 155 GLU CB C 3.671 3.659 7.529 1.00 . A A . 155 GLU CB 1 1
11 46607 1 1 155 GLU CD C 4.631 3.787 5.188 1.00 . A A . 155 GLU CD 1 1
11 46608 1 1 155 GLU CG C 4.885 3.975 6.670 1.00 . A A . 155 GLU CG 1 1
11 46609 1 1 155 GLU H H 1.911 4.065 9.654 1.00 . A A . 155 GLU H 1 1
11 46610 1 1 155 GLU HA H 4.695 3.165 9.345 1.00 . A A . 155 GLU HA 1 1
11 46611 1 1 155 GLU HB2 H 3.387 2.634 7.347 1.00 . A A . 155 GLU HB2 1 1
11 46612 1 1 155 GLU HB3 H 2.862 4.307 7.225 1.00 . A A . 155 GLU HB3 1 1
11 46613 1 1 155 GLU HG2 H 5.172 5.000 6.841 1.00 . A A . 155 GLU HG2 1 1
11 46614 1 1 155 GLU HG3 H 5.697 3.324 6.965 1.00 . A A . 155 GLU HG3 1 1
11 46615 1 1 155 GLU N N 2.718 3.524 9.788 1.00 . A A . 155 GLU N 1 1
11 46616 1 1 155 GLU O O 3.536 6.171 9.447 1.00 . A A . 155 GLU O 1 1
11 46617 1 1 155 GLU OE1 O 5.417 4.322 4.382 1.00 . A A . 155 GLU OE1 1 1
11 46618 1 1 155 GLU OE2 O 3.661 3.090 4.825 1.00 . A A . 155 GLU OE2 1 1
11 46619 1 1 156 THR C C 7.115 7.196 8.551 1.00 . A A . 156 THR C 1 1
11 46620 1 1 156 THR CA C 6.222 6.763 9.708 1.00 . A A . 156 THR CA 1 1
11 46621 1 1 156 THR CB C 7.034 6.758 11.014 1.00 . A A . 156 THR CB 1 1
11 46622 1 1 156 THR CG2 C 7.450 8.170 11.405 1.00 . A A . 156 THR CG2 1 1
11 46623 1 1 156 THR H H 6.272 4.684 9.357 1.00 . A A . 156 THR H 1 1
11 46624 1 1 156 THR HA H 5.408 7.466 9.812 1.00 . A A . 156 THR HA 1 1
11 46625 1 1 156 THR HB H 7.924 6.161 10.867 1.00 . A A . 156 THR HB 1 1
11 46626 1 1 156 THR HG1 H 5.442 5.810 11.682 1.00 . A A . 156 THR HG1 1 1
11 46627 1 1 156 THR HG21 H 8.074 8.589 10.629 1.00 . A A . 156 THR HG21 1 1
11 46628 1 1 156 THR HG22 H 8.001 8.139 12.334 1.00 . A A . 156 THR HG22 1 1
11 46629 1 1 156 THR HG23 H 6.569 8.782 11.528 1.00 . A A . 156 THR HG23 1 1
11 46630 1 1 156 THR N N 5.663 5.452 9.448 1.00 . A A . 156 THR N 1 1
11 46631 1 1 156 THR O O 8.060 6.494 8.194 1.00 . A A . 156 THR O 1 1
11 46632 1 1 156 THR OG1 O 6.246 6.179 12.061 1.00 . A A . 156 THR OG1 1 1
11 46633 1 1 157 GLY C C 8.208 10.190 7.201 1.00 . A A . 157 GLY C 1 1
11 46634 1 1 157 GLY CA C 7.575 8.860 6.863 1.00 . A A . 157 GLY CA 1 1
11 46635 1 1 157 GLY H H 6.024 8.853 8.299 1.00 . A A . 157 GLY H 1 1
11 46636 1 1 157 GLY HA2 H 8.353 8.151 6.617 1.00 . A A . 157 GLY HA2 1 1
11 46637 1 1 157 GLY HA3 H 6.929 8.986 6.006 1.00 . A A . 157 GLY HA3 1 1
11 46638 1 1 157 GLY N N 6.798 8.341 7.967 1.00 . A A . 157 GLY N 1 1
11 46639 1 1 157 GLY O O 7.512 11.150 7.540 1.00 . A A . 157 GLY O 1 1
11 46640 1 1 158 LEU C C 10.824 12.094 6.196 1.00 . A A . 158 LEU C 1 1
11 46641 1 1 158 LEU CA C 10.273 11.437 7.452 1.00 . A A . 158 LEU CA 1 1
11 46642 1 1 158 LEU CB C 11.427 11.071 8.386 1.00 . A A . 158 LEU CB 1 1
11 46643 1 1 158 LEU CD1 C 12.244 10.046 10.524 1.00 . A A . 158 LEU CD1 1 1
11 46644 1 1 158 LEU CD2 C 10.125 11.366 10.505 1.00 . A A . 158 LEU CD2 1 1
11 46645 1 1 158 LEU CG C 11.017 10.427 9.712 1.00 . A A . 158 LEU CG 1 1
11 46646 1 1 158 LEU H H 10.010 9.448 6.798 1.00 . A A . 158 LEU H 1 1
11 46647 1 1 158 LEU HA H 9.611 12.124 7.953 1.00 . A A . 158 LEU HA 1 1
11 46648 1 1 158 LEU HB2 H 12.080 10.386 7.865 1.00 . A A . 158 LEU HB2 1 1
11 46649 1 1 158 LEU HB3 H 11.980 11.970 8.606 1.00 . A A . 158 LEU HB3 1 1
11 46650 1 1 158 LEU HD11 H 12.869 9.384 9.944 1.00 . A A . 158 LEU HD11 1 1
11 46651 1 1 158 LEU HD12 H 11.934 9.546 11.430 1.00 . A A . 158 LEU HD12 1 1
11 46652 1 1 158 LEU HD13 H 12.800 10.936 10.777 1.00 . A A . 158 LEU HD13 1 1
11 46653 1 1 158 LEU HD21 H 9.867 10.907 11.448 1.00 . A A . 158 LEU HD21 1 1
11 46654 1 1 158 LEU HD22 H 9.223 11.565 9.945 1.00 . A A . 158 LEU HD22 1 1
11 46655 1 1 158 LEU HD23 H 10.649 12.292 10.686 1.00 . A A . 158 LEU HD23 1 1
11 46656 1 1 158 LEU HG H 10.458 9.525 9.509 1.00 . A A . 158 LEU HG 1 1
11 46657 1 1 158 LEU N N 9.521 10.244 7.110 1.00 . A A . 158 LEU N 1 1
11 46658 1 1 158 LEU O O 11.343 11.413 5.310 1.00 . A A . 158 LEU O 1 1
11 46659 1 1 159 GLN C C 12.205 15.222 5.489 1.00 . A A . 159 GLN C 1 1
11 46660 1 1 159 GLN CA C 11.254 14.142 4.987 1.00 . A A . 159 GLN CA 1 1
11 46661 1 1 159 GLN CB C 10.141 14.762 4.142 1.00 . A A . 159 GLN CB 1 1
11 46662 1 1 159 GLN CD C 9.533 16.058 2.059 1.00 . A A . 159 GLN CD 1 1
11 46663 1 1 159 GLN CG C 10.649 15.481 2.905 1.00 . A A . 159 GLN CG 1 1
11 46664 1 1 159 GLN H H 10.209 13.895 6.808 1.00 . A A . 159 GLN H 1 1
11 46665 1 1 159 GLN HA H 11.811 13.444 4.379 1.00 . A A . 159 GLN HA 1 1
11 46666 1 1 159 GLN HB2 H 9.465 13.981 3.828 1.00 . A A . 159 GLN HB2 1 1
11 46667 1 1 159 GLN HB3 H 9.599 15.473 4.748 1.00 . A A . 159 GLN HB3 1 1
11 46668 1 1 159 GLN HE21 H 10.595 15.744 0.416 1.00 . A A . 159 GLN HE21 1 1
11 46669 1 1 159 GLN HE22 H 9.040 16.452 0.177 1.00 . A A . 159 GLN HE22 1 1
11 46670 1 1 159 GLN HG2 H 11.297 16.287 3.215 1.00 . A A . 159 GLN HG2 1 1
11 46671 1 1 159 GLN HG3 H 11.212 14.781 2.305 1.00 . A A . 159 GLN HG3 1 1
11 46672 1 1 159 GLN N N 10.694 13.408 6.107 1.00 . A A . 159 GLN N 1 1
11 46673 1 1 159 GLN NE2 N 9.744 16.088 0.755 1.00 . A A . 159 GLN NE2 1 1
11 46674 1 1 159 GLN O O 11.791 16.154 6.187 1.00 . A A . 159 GLN O 1 1
11 46675 1 1 159 GLN OE1 O 8.490 16.461 2.568 1.00 . A A . 159 GLN OE1 1 1
11 46676 1 1 160 TYR C C 15.341 16.489 4.383 1.00 . A A . 160 TYR C 1 1
11 46677 1 1 160 TYR CA C 14.494 16.045 5.564 1.00 . A A . 160 TYR CA 1 1
11 46678 1 1 160 TYR CB C 15.389 15.456 6.659 1.00 . A A . 160 TYR CB 1 1
11 46679 1 1 160 TYR CD1 C 14.243 16.178 8.783 1.00 . A A . 160 TYR CD1 1 1
11 46680 1 1 160 TYR CD2 C 14.360 13.847 8.312 1.00 . A A . 160 TYR CD2 1 1
11 46681 1 1 160 TYR CE1 C 13.563 15.911 9.954 1.00 . A A . 160 TYR CE1 1 1
11 46682 1 1 160 TYR CE2 C 13.681 13.573 9.483 1.00 . A A . 160 TYR CE2 1 1
11 46683 1 1 160 TYR CG C 14.652 15.152 7.942 1.00 . A A . 160 TYR CG 1 1
11 46684 1 1 160 TYR CZ C 13.284 14.611 10.299 1.00 . A A . 160 TYR CZ 1 1
11 46685 1 1 160 TYR H H 13.744 14.324 4.583 1.00 . A A . 160 TYR H 1 1
11 46686 1 1 160 TYR HA H 13.981 16.908 5.962 1.00 . A A . 160 TYR HA 1 1
11 46687 1 1 160 TYR HB2 H 15.825 14.536 6.302 1.00 . A A . 160 TYR HB2 1 1
11 46688 1 1 160 TYR HB3 H 16.179 16.158 6.886 1.00 . A A . 160 TYR HB3 1 1
11 46689 1 1 160 TYR HD1 H 14.464 17.197 8.511 1.00 . A A . 160 TYR HD1 1 1
11 46690 1 1 160 TYR HD2 H 14.673 13.036 7.670 1.00 . A A . 160 TYR HD2 1 1
11 46691 1 1 160 TYR HE1 H 13.254 16.723 10.594 1.00 . A A . 160 TYR HE1 1 1
11 46692 1 1 160 TYR HE2 H 13.465 12.552 9.757 1.00 . A A . 160 TYR HE2 1 1
11 46693 1 1 160 TYR HH H 13.048 13.631 11.938 1.00 . A A . 160 TYR HH 1 1
11 46694 1 1 160 TYR N N 13.479 15.088 5.144 1.00 . A A . 160 TYR N 1 1
11 46695 1 1 160 TYR O O 15.682 15.687 3.511 1.00 . A A . 160 TYR O 1 1
11 46696 1 1 160 TYR OH O 12.602 14.347 11.465 1.00 . A A . 160 TYR OH 1 1
11 46697 1 1 161 THR C C 17.942 18.415 3.704 1.00 . A A . 161 THR C 1 1
11 46698 1 1 161 THR CA C 16.475 18.324 3.283 1.00 . A A . 161 THR CA 1 1
11 46699 1 1 161 THR CB C 15.957 19.720 2.898 1.00 . A A . 161 THR CB 1 1
11 46700 1 1 161 THR CG2 C 14.629 19.625 2.164 1.00 . A A . 161 THR CG2 1 1
11 46701 1 1 161 THR H H 15.343 18.364 5.057 1.00 . A A . 161 THR H 1 1
11 46702 1 1 161 THR HA H 16.392 17.678 2.422 1.00 . A A . 161 THR HA 1 1
11 46703 1 1 161 THR HB H 16.680 20.194 2.250 1.00 . A A . 161 THR HB 1 1
11 46704 1 1 161 THR HG1 H 16.656 20.787 4.416 1.00 . A A . 161 THR HG1 1 1
11 46705 1 1 161 THR HG21 H 14.286 20.616 1.913 1.00 . A A . 161 THR HG21 1 1
11 46706 1 1 161 THR HG22 H 13.900 19.141 2.798 1.00 . A A . 161 THR HG22 1 1
11 46707 1 1 161 THR HG23 H 14.757 19.050 1.259 1.00 . A A . 161 THR HG23 1 1
11 46708 1 1 161 THR N N 15.663 17.769 4.348 1.00 . A A . 161 THR N 1 1
11 46709 1 1 161 THR O O 18.366 19.406 4.296 1.00 . A A . 161 THR O 1 1
11 46710 1 1 161 THR OG1 O 15.787 20.516 4.081 1.00 . A A . 161 THR OG1 1 1
11 46711 1 1 162 PHE C C 20.983 18.340 3.080 1.00 . A A . 162 PHE C 1 1
11 46712 1 1 162 PHE CA C 20.114 17.323 3.817 1.00 . A A . 162 PHE CA 1 1
11 46713 1 1 162 PHE CB C 20.664 15.907 3.642 1.00 . A A . 162 PHE CB 1 1
11 46714 1 1 162 PHE CD1 C 20.885 14.586 5.763 1.00 . A A . 162 PHE CD1 1 1
11 46715 1 1 162 PHE CD2 C 18.862 14.389 4.517 1.00 . A A . 162 PHE CD2 1 1
11 46716 1 1 162 PHE CE1 C 20.391 13.708 6.708 1.00 . A A . 162 PHE CE1 1 1
11 46717 1 1 162 PHE CE2 C 18.365 13.507 5.457 1.00 . A A . 162 PHE CE2 1 1
11 46718 1 1 162 PHE CG C 20.127 14.937 4.658 1.00 . A A . 162 PHE CG 1 1
11 46719 1 1 162 PHE CZ C 19.130 13.167 6.555 1.00 . A A . 162 PHE CZ 1 1
11 46720 1 1 162 PHE H H 18.341 16.643 2.870 1.00 . A A . 162 PHE H 1 1
11 46721 1 1 162 PHE HA H 20.136 17.566 4.868 1.00 . A A . 162 PHE HA 1 1
11 46722 1 1 162 PHE HB2 H 20.400 15.543 2.662 1.00 . A A . 162 PHE HB2 1 1
11 46723 1 1 162 PHE HB3 H 21.740 15.930 3.736 1.00 . A A . 162 PHE HB3 1 1
11 46724 1 1 162 PHE HD1 H 21.872 15.007 5.884 1.00 . A A . 162 PHE HD1 1 1
11 46725 1 1 162 PHE HD2 H 18.263 14.655 3.659 1.00 . A A . 162 PHE HD2 1 1
11 46726 1 1 162 PHE HE1 H 20.993 13.443 7.566 1.00 . A A . 162 PHE HE1 1 1
11 46727 1 1 162 PHE HE2 H 17.378 13.086 5.334 1.00 . A A . 162 PHE HE2 1 1
11 46728 1 1 162 PHE HZ H 18.743 12.481 7.293 1.00 . A A . 162 PHE HZ 1 1
11 46729 1 1 162 PHE N N 18.716 17.382 3.393 1.00 . A A . 162 PHE N 1 1
11 46730 1 1 162 PHE O O 21.858 18.962 3.680 1.00 . A A . 162 PHE O 1 1
11 46731 1 1 163 ASN C C 20.579 20.781 0.851 1.00 . A A . 163 ASN C 1 1
11 46732 1 1 163 ASN CA C 21.451 19.549 1.031 1.00 . A A . 163 ASN CA 1 1
11 46733 1 1 163 ASN CB C 21.931 19.037 -0.331 1.00 . A A . 163 ASN CB 1 1
11 46734 1 1 163 ASN CG C 23.136 18.125 -0.223 1.00 . A A . 163 ASN CG 1 1
11 46735 1 1 163 ASN H H 20.097 17.936 1.332 1.00 . A A . 163 ASN H 1 1
11 46736 1 1 163 ASN HA H 22.314 19.833 1.614 1.00 . A A . 163 ASN HA 1 1
11 46737 1 1 163 ASN HB2 H 21.133 18.488 -0.803 1.00 . A A . 163 ASN HB2 1 1
11 46738 1 1 163 ASN HB3 H 22.194 19.881 -0.949 1.00 . A A . 163 ASN HB3 1 1
11 46739 1 1 163 ASN HD21 H 22.614 17.198 -1.900 1.00 . A A . 163 ASN HD21 1 1
11 46740 1 1 163 ASN HD22 H 24.052 16.617 -1.130 1.00 . A A . 163 ASN HD22 1 1
11 46741 1 1 163 ASN N N 20.745 18.516 1.788 1.00 . A A . 163 ASN N 1 1
11 46742 1 1 163 ASN ND2 N 23.283 17.226 -1.180 1.00 . A A . 163 ASN ND2 1 1
11 46743 1 1 163 ASN O O 20.886 21.647 0.031 1.00 . A A . 163 ASN O 1 1
11 46744 1 1 163 ASN OD1 O 23.938 18.242 0.701 1.00 . A A . 163 ASN OD1 1 1
11 46745 1 1 164 GLU C C 17.715 22.042 0.357 1.00 . A A . 164 GLU C 1 1
11 46746 1 1 164 GLU CA C 18.563 21.978 1.631 1.00 . A A . 164 GLU CA 1 1
11 46747 1 1 164 GLU CB C 19.329 23.290 1.849 1.00 . A A . 164 GLU CB 1 1
11 46748 1 1 164 GLU CD C 19.241 25.797 2.095 1.00 . A A . 164 GLU CD 1 1
11 46749 1 1 164 GLU CG C 18.447 24.525 1.879 1.00 . A A . 164 GLU CG 1 1
11 46750 1 1 164 GLU H H 19.290 20.072 2.201 1.00 . A A . 164 GLU H 1 1
11 46751 1 1 164 GLU HA H 17.896 21.834 2.467 1.00 . A A . 164 GLU HA 1 1
11 46752 1 1 164 GLU HB2 H 19.855 23.231 2.788 1.00 . A A . 164 GLU HB2 1 1
11 46753 1 1 164 GLU HB3 H 20.049 23.407 1.051 1.00 . A A . 164 GLU HB3 1 1
11 46754 1 1 164 GLU HG2 H 17.924 24.603 0.936 1.00 . A A . 164 GLU HG2 1 1
11 46755 1 1 164 GLU HG3 H 17.732 24.423 2.680 1.00 . A A . 164 GLU HG3 1 1
11 46756 1 1 164 GLU N N 19.484 20.834 1.616 1.00 . A A . 164 GLU N 1 1
11 46757 1 1 164 GLU O O 16.489 22.110 0.426 1.00 . A A . 164 GLU O 1 1
11 46758 1 1 164 GLU OE1 O 19.674 26.408 1.097 1.00 . A A . 164 GLU OE1 1 1
11 46759 1 1 164 GLU OE2 O 19.433 26.185 3.265 1.00 . A A . 164 GLU OE2 1 1
11 46760 1 1 165 THR C C 16.950 20.766 -2.402 1.00 . A A . 165 THR C 1 1
11 46761 1 1 165 THR CA C 17.665 22.073 -2.073 1.00 . A A . 165 THR CA 1 1
11 46762 1 1 165 THR CB C 18.645 22.416 -3.208 1.00 . A A . 165 THR CB 1 1
11 46763 1 1 165 THR CG2 C 19.101 23.863 -3.115 1.00 . A A . 165 THR CG2 1 1
11 46764 1 1 165 THR H H 19.344 21.921 -0.794 1.00 . A A . 165 THR H 1 1
11 46765 1 1 165 THR HA H 16.935 22.864 -2.007 1.00 . A A . 165 THR HA 1 1
11 46766 1 1 165 THR HB H 18.141 22.273 -4.153 1.00 . A A . 165 THR HB 1 1
11 46767 1 1 165 THR HG1 H 20.199 21.501 -4.017 1.00 . A A . 165 THR HG1 1 1
11 46768 1 1 165 THR HG21 H 18.248 24.517 -3.222 1.00 . A A . 165 THR HG21 1 1
11 46769 1 1 165 THR HG22 H 19.813 24.067 -3.900 1.00 . A A . 165 THR HG22 1 1
11 46770 1 1 165 THR HG23 H 19.565 24.033 -2.155 1.00 . A A . 165 THR HG23 1 1
11 46771 1 1 165 THR N N 18.362 21.999 -0.797 1.00 . A A . 165 THR N 1 1
11 46772 1 1 165 THR O O 16.016 20.745 -3.202 1.00 . A A . 165 THR O 1 1
11 46773 1 1 165 THR OG1 O 19.781 21.543 -3.147 1.00 . A A . 165 THR OG1 1 1
11 46774 1 1 166 VAL C C 16.117 17.827 -0.785 1.00 . A A . 166 VAL C 1 1
11 46775 1 1 166 VAL CA C 16.787 18.376 -2.034 1.00 . A A . 166 VAL CA 1 1
11 46776 1 1 166 VAL CB C 17.833 17.357 -2.539 1.00 . A A . 166 VAL CB 1 1
11 46777 1 1 166 VAL CG1 C 18.430 17.809 -3.863 1.00 . A A . 166 VAL CG1 1 1
11 46778 1 1 166 VAL CG2 C 18.928 17.142 -1.506 1.00 . A A . 166 VAL CG2 1 1
11 46779 1 1 166 VAL H H 18.098 19.760 -1.114 1.00 . A A . 166 VAL H 1 1
11 46780 1 1 166 VAL HA H 16.038 18.501 -2.803 1.00 . A A . 166 VAL HA 1 1
11 46781 1 1 166 VAL HB H 17.334 16.413 -2.702 1.00 . A A . 166 VAL HB 1 1
11 46782 1 1 166 VAL HG11 H 18.896 18.774 -3.737 1.00 . A A . 166 VAL HG11 1 1
11 46783 1 1 166 VAL HG12 H 17.648 17.880 -4.605 1.00 . A A . 166 VAL HG12 1 1
11 46784 1 1 166 VAL HG13 H 19.170 17.092 -4.188 1.00 . A A . 166 VAL HG13 1 1
11 46785 1 1 166 VAL HG21 H 19.684 16.487 -1.911 1.00 . A A . 166 VAL HG21 1 1
11 46786 1 1 166 VAL HG22 H 18.503 16.696 -0.619 1.00 . A A . 166 VAL HG22 1 1
11 46787 1 1 166 VAL HG23 H 19.371 18.092 -1.252 1.00 . A A . 166 VAL HG23 1 1
11 46788 1 1 166 VAL N N 17.377 19.680 -1.774 1.00 . A A . 166 VAL N 1 1
11 46789 1 1 166 VAL O O 16.649 17.941 0.320 1.00 . A A . 166 VAL O 1 1
11 46790 1 1 167 ALA C C 14.270 15.145 0.067 1.00 . A A . 167 ALA C 1 1
11 46791 1 1 167 ALA CA C 14.210 16.661 0.142 1.00 . A A . 167 ALA CA 1 1
11 46792 1 1 167 ALA CB C 12.768 17.140 0.127 1.00 . A A . 167 ALA CB 1 1
11 46793 1 1 167 ALA H H 14.561 17.204 -1.867 1.00 . A A . 167 ALA H 1 1
11 46794 1 1 167 ALA HA H 14.669 16.987 1.064 1.00 . A A . 167 ALA HA 1 1
11 46795 1 1 167 ALA HB1 H 12.747 18.217 0.188 1.00 . A A . 167 ALA HB1 1 1
11 46796 1 1 167 ALA HB2 H 12.241 16.721 0.971 1.00 . A A . 167 ALA HB2 1 1
11 46797 1 1 167 ALA HB3 H 12.294 16.821 -0.788 1.00 . A A . 167 ALA HB3 1 1
11 46798 1 1 167 ALA N N 14.946 17.245 -0.963 1.00 . A A . 167 ALA N 1 1
11 46799 1 1 167 ALA O O 13.880 14.548 -0.938 1.00 . A A . 167 ALA O 1 1
11 46800 1 1 168 LEU C C 13.810 12.466 2.001 1.00 . A A . 168 LEU C 1 1
11 46801 1 1 168 LEU CA C 14.912 13.081 1.156 1.00 . A A . 168 LEU CA 1 1
11 46802 1 1 168 LEU CB C 16.280 12.688 1.719 1.00 . A A . 168 LEU CB 1 1
11 46803 1 1 168 LEU CD1 C 18.776 12.772 1.575 1.00 . A A . 168 LEU CD1 1 1
11 46804 1 1 168 LEU CD2 C 17.406 13.363 -0.431 1.00 . A A . 168 LEU CD2 1 1
11 46805 1 1 168 LEU CG C 17.481 13.398 1.088 1.00 . A A . 168 LEU CG 1 1
11 46806 1 1 168 LEU H H 15.020 15.051 1.917 1.00 . A A . 168 LEU H 1 1
11 46807 1 1 168 LEU HA H 14.826 12.714 0.144 1.00 . A A . 168 LEU HA 1 1
11 46808 1 1 168 LEU HB2 H 16.281 12.899 2.778 1.00 . A A . 168 LEU HB2 1 1
11 46809 1 1 168 LEU HB3 H 16.409 11.625 1.582 1.00 . A A . 168 LEU HB3 1 1
11 46810 1 1 168 LEU HD11 H 18.838 12.861 2.649 1.00 . A A . 168 LEU HD11 1 1
11 46811 1 1 168 LEU HD12 H 19.613 13.280 1.123 1.00 . A A . 168 LEU HD12 1 1
11 46812 1 1 168 LEU HD13 H 18.797 11.729 1.299 1.00 . A A . 168 LEU HD13 1 1
11 46813 1 1 168 LEU HD21 H 17.423 12.338 -0.770 1.00 . A A . 168 LEU HD21 1 1
11 46814 1 1 168 LEU HD22 H 18.250 13.895 -0.845 1.00 . A A . 168 LEU HD22 1 1
11 46815 1 1 168 LEU HD23 H 16.491 13.835 -0.756 1.00 . A A . 168 LEU HD23 1 1
11 46816 1 1 168 LEU HG H 17.478 14.433 1.399 1.00 . A A . 168 LEU HG 1 1
11 46817 1 1 168 LEU N N 14.760 14.525 1.128 1.00 . A A . 168 LEU N 1 1
11 46818 1 1 168 LEU O O 13.434 13.018 3.035 1.00 . A A . 168 LEU O 1 1
11 46819 1 1 169 ARG C C 12.614 9.342 2.788 1.00 . A A . 169 ARG C 1 1
11 46820 1 1 169 ARG CA C 12.181 10.693 2.235 1.00 . A A . 169 ARG CA 1 1
11 46821 1 1 169 ARG CB C 11.011 10.509 1.273 1.00 . A A . 169 ARG CB 1 1
11 46822 1 1 169 ARG CD C 9.244 11.539 -0.184 1.00 . A A . 169 ARG CD 1 1
11 46823 1 1 169 ARG CG C 10.395 11.807 0.778 1.00 . A A . 169 ARG CG 1 1
11 46824 1 1 169 ARG CZ C 7.994 12.884 -1.838 1.00 . A A . 169 ARG CZ 1 1
11 46825 1 1 169 ARG H H 13.670 10.910 0.756 1.00 . A A . 169 ARG H 1 1
11 46826 1 1 169 ARG HA H 11.873 11.328 3.052 1.00 . A A . 169 ARG HA 1 1
11 46827 1 1 169 ARG HB2 H 11.352 9.950 0.414 1.00 . A A . 169 ARG HB2 1 1
11 46828 1 1 169 ARG HB3 H 10.239 9.941 1.774 1.00 . A A . 169 ARG HB3 1 1
11 46829 1 1 169 ARG HD2 H 9.622 10.981 -1.026 1.00 . A A . 169 ARG HD2 1 1
11 46830 1 1 169 ARG HD3 H 8.494 10.954 0.327 1.00 . A A . 169 ARG HD3 1 1
11 46831 1 1 169 ARG HE H 8.701 13.567 -0.090 1.00 . A A . 169 ARG HE 1 1
11 46832 1 1 169 ARG HG2 H 10.025 12.366 1.624 1.00 . A A . 169 ARG HG2 1 1
11 46833 1 1 169 ARG HG3 H 11.154 12.382 0.268 1.00 . A A . 169 ARG HG3 1 1
11 46834 1 1 169 ARG HH11 H 8.226 10.936 -2.364 1.00 . A A . 169 ARG HH11 1 1
11 46835 1 1 169 ARG HH12 H 7.370 11.914 -3.511 1.00 . A A . 169 ARG HH12 1 1
11 46836 1 1 169 ARG HH21 H 7.566 14.852 -1.602 1.00 . A A . 169 ARG HH21 1 1
11 46837 1 1 169 ARG HH22 H 6.993 14.140 -3.078 1.00 . A A . 169 ARG HH22 1 1
11 46838 1 1 169 ARG N N 13.287 11.338 1.554 1.00 . A A . 169 ARG N 1 1
11 46839 1 1 169 ARG NE N 8.634 12.774 -0.673 1.00 . A A . 169 ARG NE 1 1
11 46840 1 1 169 ARG NH1 N 7.853 11.828 -2.633 1.00 . A A . 169 ARG NH1 1 1
11 46841 1 1 169 ARG NH2 N 7.477 14.050 -2.201 1.00 . A A . 169 ARG NH2 1 1
11 46842 1 1 169 ARG O O 13.133 8.498 2.060 1.00 . A A . 169 ARG O 1 1
11 46843 1 1 170 VAL C C 11.529 7.390 5.507 1.00 . A A . 170 VAL C 1 1
11 46844 1 1 170 VAL CA C 12.735 7.885 4.721 1.00 . A A . 170 VAL CA 1 1
11 46845 1 1 170 VAL CB C 13.946 8.041 5.669 1.00 . A A . 170 VAL CB 1 1
11 46846 1 1 170 VAL CG1 C 14.286 6.724 6.343 1.00 . A A . 170 VAL CG1 1 1
11 46847 1 1 170 VAL CG2 C 15.156 8.576 4.914 1.00 . A A . 170 VAL CG2 1 1
11 46848 1 1 170 VAL H H 12.031 9.878 4.618 1.00 . A A . 170 VAL H 1 1
11 46849 1 1 170 VAL HA H 12.982 7.165 3.955 1.00 . A A . 170 VAL HA 1 1
11 46850 1 1 170 VAL HB H 13.686 8.754 6.437 1.00 . A A . 170 VAL HB 1 1
11 46851 1 1 170 VAL HG11 H 14.526 5.987 5.592 1.00 . A A . 170 VAL HG11 1 1
11 46852 1 1 170 VAL HG12 H 13.438 6.388 6.921 1.00 . A A . 170 VAL HG12 1 1
11 46853 1 1 170 VAL HG13 H 15.134 6.863 6.996 1.00 . A A . 170 VAL HG13 1 1
11 46854 1 1 170 VAL HG21 H 15.993 8.666 5.591 1.00 . A A . 170 VAL HG21 1 1
11 46855 1 1 170 VAL HG22 H 14.922 9.545 4.501 1.00 . A A . 170 VAL HG22 1 1
11 46856 1 1 170 VAL HG23 H 15.411 7.896 4.115 1.00 . A A . 170 VAL HG23 1 1
11 46857 1 1 170 VAL N N 12.411 9.148 4.076 1.00 . A A . 170 VAL N 1 1
11 46858 1 1 170 VAL O O 10.954 8.137 6.295 1.00 . A A . 170 VAL O 1 1
11 46859 1 1 171 ASN C C 10.247 4.227 6.578 1.00 . A A . 171 ASN C 1 1
11 46860 1 1 171 ASN CA C 9.970 5.604 5.986 1.00 . A A . 171 ASN CA 1 1
11 46861 1 1 171 ASN CB C 8.753 5.548 5.043 1.00 . A A . 171 ASN CB 1 1
11 46862 1 1 171 ASN CG C 8.934 4.611 3.858 1.00 . A A . 171 ASN CG 1 1
11 46863 1 1 171 ASN H H 11.650 5.563 4.690 1.00 . A A . 171 ASN H 1 1
11 46864 1 1 171 ASN HA H 9.739 6.277 6.798 1.00 . A A . 171 ASN HA 1 1
11 46865 1 1 171 ASN HB2 H 7.892 5.216 5.603 1.00 . A A . 171 ASN HB2 1 1
11 46866 1 1 171 ASN HB3 H 8.562 6.541 4.664 1.00 . A A . 171 ASN HB3 1 1
11 46867 1 1 171 ASN HD21 H 6.972 4.236 3.832 1.00 . A A . 171 ASN HD21 1 1
11 46868 1 1 171 ASN HD22 H 7.928 3.438 2.624 1.00 . A A . 171 ASN HD22 1 1
11 46869 1 1 171 ASN N N 11.141 6.140 5.306 1.00 . A A . 171 ASN N 1 1
11 46870 1 1 171 ASN ND2 N 7.840 4.033 3.389 1.00 . A A . 171 ASN ND2 1 1
11 46871 1 1 171 ASN O O 11.047 3.451 6.049 1.00 . A A . 171 ASN O 1 1
11 46872 1 1 171 ASN OD1 O 10.039 4.411 3.363 1.00 . A A . 171 ASN OD1 1 1
11 46873 1 1 172 TYR C C 8.413 2.246 9.000 1.00 . A A . 172 TYR C 1 1
11 46874 1 1 172 TYR CA C 9.741 2.678 8.388 1.00 . A A . 172 TYR CA 1 1
11 46875 1 1 172 TYR CB C 10.833 2.786 9.461 1.00 . A A . 172 TYR CB 1 1
11 46876 1 1 172 TYR CD1 C 11.025 5.138 10.370 1.00 . A A . 172 TYR CD1 1 1
11 46877 1 1 172 TYR CD2 C 9.904 3.506 11.699 1.00 . A A . 172 TYR CD2 1 1
11 46878 1 1 172 TYR CE1 C 10.809 6.089 11.349 1.00 . A A . 172 TYR CE1 1 1
11 46879 1 1 172 TYR CE2 C 9.680 4.452 12.679 1.00 . A A . 172 TYR CE2 1 1
11 46880 1 1 172 TYR CG C 10.577 3.830 10.528 1.00 . A A . 172 TYR CG 1 1
11 46881 1 1 172 TYR CZ C 10.135 5.741 12.501 1.00 . A A . 172 TYR CZ 1 1
11 46882 1 1 172 TYR H H 8.947 4.603 8.040 1.00 . A A . 172 TYR H 1 1
11 46883 1 1 172 TYR HA H 10.039 1.937 7.661 1.00 . A A . 172 TYR HA 1 1
11 46884 1 1 172 TYR HB2 H 10.932 1.832 9.956 1.00 . A A . 172 TYR HB2 1 1
11 46885 1 1 172 TYR HB3 H 11.769 3.030 8.979 1.00 . A A . 172 TYR HB3 1 1
11 46886 1 1 172 TYR HD1 H 11.548 5.407 9.465 1.00 . A A . 172 TYR HD1 1 1
11 46887 1 1 172 TYR HD2 H 9.548 2.496 11.836 1.00 . A A . 172 TYR HD2 1 1
11 46888 1 1 172 TYR HE1 H 11.163 7.099 11.208 1.00 . A A . 172 TYR HE1 1 1
11 46889 1 1 172 TYR HE2 H 9.152 4.180 13.581 1.00 . A A . 172 TYR HE2 1 1
11 46890 1 1 172 TYR HH H 10.188 6.318 14.335 1.00 . A A . 172 TYR HH 1 1
11 46891 1 1 172 TYR N N 9.579 3.941 7.684 1.00 . A A . 172 TYR N 1 1
11 46892 1 1 172 TYR O O 7.561 3.082 9.316 1.00 . A A . 172 TYR O 1 1
11 46893 1 1 172 TYR OH O 9.923 6.683 13.481 1.00 . A A . 172 TYR OH 1 1
11 46894 1 1 173 TYR C C 6.998 0.016 11.064 1.00 . A A . 173 TYR C 1 1
11 46895 1 1 173 TYR CA C 6.959 0.395 9.588 1.00 . A A . 173 TYR CA 1 1
11 46896 1 1 173 TYR CB C 6.580 -0.809 8.726 1.00 . A A . 173 TYR CB 1 1
11 46897 1 1 173 TYR CD1 C 7.253 -0.385 6.328 1.00 . A A . 173 TYR CD1 1 1
11 46898 1 1 173 TYR CD2 C 4.971 -0.065 6.936 1.00 . A A . 173 TYR CD2 1 1
11 46899 1 1 173 TYR CE1 C 6.966 0.000 5.031 1.00 . A A . 173 TYR CE1 1 1
11 46900 1 1 173 TYR CE2 C 4.676 0.312 5.643 1.00 . A A . 173 TYR CE2 1 1
11 46901 1 1 173 TYR CG C 6.262 -0.421 7.301 1.00 . A A . 173 TYR CG 1 1
11 46902 1 1 173 TYR CZ C 5.674 0.346 4.696 1.00 . A A . 173 TYR CZ 1 1
11 46903 1 1 173 TYR H H 8.977 0.330 8.958 1.00 . A A . 173 TYR H 1 1
11 46904 1 1 173 TYR HA H 6.213 1.164 9.454 1.00 . A A . 173 TYR HA 1 1
11 46905 1 1 173 TYR HB2 H 7.401 -1.508 8.709 1.00 . A A . 173 TYR HB2 1 1
11 46906 1 1 173 TYR HB3 H 5.708 -1.288 9.146 1.00 . A A . 173 TYR HB3 1 1
11 46907 1 1 173 TYR HD1 H 8.263 -0.660 6.595 1.00 . A A . 173 TYR HD1 1 1
11 46908 1 1 173 TYR HD2 H 4.189 -0.091 7.681 1.00 . A A . 173 TYR HD2 1 1
11 46909 1 1 173 TYR HE1 H 7.748 0.021 4.288 1.00 . A A . 173 TYR HE1 1 1
11 46910 1 1 173 TYR HE2 H 3.666 0.585 5.379 1.00 . A A . 173 TYR HE2 1 1
11 46911 1 1 173 TYR HH H 4.819 1.529 3.447 1.00 . A A . 173 TYR HH 1 1
11 46912 1 1 173 TYR N N 8.231 0.941 9.143 1.00 . A A . 173 TYR N 1 1
11 46913 1 1 173 TYR O O 7.891 -0.699 11.520 1.00 . A A . 173 TYR O 1 1
11 46914 1 1 173 TYR OH O 5.381 0.741 3.412 1.00 . A A . 173 TYR OH 1 1
11 46915 1 1 174 LEU C C 4.633 -0.444 13.571 1.00 . A A . 174 LEU C 1 1
11 46916 1 1 174 LEU CA C 5.929 0.294 13.235 1.00 . A A . 174 LEU CA 1 1
11 46917 1 1 174 LEU CB C 5.979 1.660 13.931 1.00 . A A . 174 LEU CB 1 1
11 46918 1 1 174 LEU CD1 C 7.164 1.038 16.054 1.00 . A A . 174 LEU CD1 1 1
11 46919 1 1 174 LEU CD2 C 5.699 3.060 15.988 1.00 . A A . 174 LEU CD2 1 1
11 46920 1 1 174 LEU CG C 5.906 1.648 15.459 1.00 . A A . 174 LEU CG 1 1
11 46921 1 1 174 LEU H H 5.295 1.013 11.356 1.00 . A A . 174 LEU H 1 1
11 46922 1 1 174 LEU HA H 6.775 -0.301 13.544 1.00 . A A . 174 LEU HA 1 1
11 46923 1 1 174 LEU HB2 H 6.901 2.145 13.646 1.00 . A A . 174 LEU HB2 1 1
11 46924 1 1 174 LEU HB3 H 5.158 2.255 13.562 1.00 . A A . 174 LEU HB3 1 1
11 46925 1 1 174 LEU HD11 H 7.301 0.041 15.664 1.00 . A A . 174 LEU HD11 1 1
11 46926 1 1 174 LEU HD12 H 7.068 0.994 17.129 1.00 . A A . 174 LEU HD12 1 1
11 46927 1 1 174 LEU HD13 H 8.017 1.648 15.793 1.00 . A A . 174 LEU HD13 1 1
11 46928 1 1 174 LEU HD21 H 4.770 3.456 15.603 1.00 . A A . 174 LEU HD21 1 1
11 46929 1 1 174 LEU HD22 H 6.518 3.689 15.669 1.00 . A A . 174 LEU HD22 1 1
11 46930 1 1 174 LEU HD23 H 5.662 3.039 17.067 1.00 . A A . 174 LEU HD23 1 1
11 46931 1 1 174 LEU HG H 5.064 1.046 15.769 1.00 . A A . 174 LEU HG 1 1
11 46932 1 1 174 LEU N N 6.011 0.501 11.799 1.00 . A A . 174 LEU N 1 1
11 46933 1 1 174 LEU O O 3.548 -0.020 13.178 1.00 . A A . 174 LEU O 1 1
11 46934 1 1 175 GLU C C 2.775 -1.674 15.711 1.00 . A A . 175 GLU C 1 1
11 46935 1 1 175 GLU CA C 3.598 -2.378 14.634 1.00 . A A . 175 GLU CA 1 1
11 46936 1 1 175 GLU CB C 4.044 -3.748 15.156 1.00 . A A . 175 GLU CB 1 1
11 46937 1 1 175 GLU CD C 3.339 -5.901 16.293 1.00 . A A . 175 GLU CD 1 1
11 46938 1 1 175 GLU CG C 2.888 -4.656 15.555 1.00 . A A . 175 GLU CG 1 1
11 46939 1 1 175 GLU H H 5.650 -1.874 14.526 1.00 . A A . 175 GLU H 1 1
11 46940 1 1 175 GLU HA H 2.984 -2.516 13.757 1.00 . A A . 175 GLU HA 1 1
11 46941 1 1 175 GLU HB2 H 4.614 -4.245 14.386 1.00 . A A . 175 GLU HB2 1 1
11 46942 1 1 175 GLU HB3 H 4.672 -3.604 16.020 1.00 . A A . 175 GLU HB3 1 1
11 46943 1 1 175 GLU HG2 H 2.217 -4.102 16.194 1.00 . A A . 175 GLU HG2 1 1
11 46944 1 1 175 GLU HG3 H 2.362 -4.956 14.660 1.00 . A A . 175 GLU HG3 1 1
11 46945 1 1 175 GLU N N 4.759 -1.577 14.253 1.00 . A A . 175 GLU N 1 1
11 46946 1 1 175 GLU O O 1.548 -1.639 15.654 1.00 . A A . 175 GLU O 1 1
11 46947 1 1 175 GLU OE1 O 2.574 -6.392 17.154 1.00 . A A . 175 GLU OE1 1 1
11 46948 1 1 175 GLU OE2 O 4.463 -6.382 16.033 1.00 . A A . 175 GLU OE2 1 1
11 46949 1 1 176 ARG C C 3.390 0.807 18.191 1.00 . A A . 176 ARG C 1 1
11 46950 1 1 176 ARG CA C 2.808 -0.558 17.868 1.00 . A A . 176 ARG CA 1 1
11 46951 1 1 176 ARG CB C 3.012 -1.507 19.051 1.00 . A A . 176 ARG CB 1 1
11 46952 1 1 176 ARG CD C 2.671 -3.833 19.964 1.00 . A A . 176 ARG CD 1 1
11 46953 1 1 176 ARG CG C 2.468 -2.900 18.787 1.00 . A A . 176 ARG CG 1 1
11 46954 1 1 176 ARG CZ C 2.221 -6.209 20.460 1.00 . A A . 176 ARG CZ 1 1
11 46955 1 1 176 ARG H H 4.442 -1.066 16.625 1.00 . A A . 176 ARG H 1 1
11 46956 1 1 176 ARG HA H 1.755 -0.461 17.659 1.00 . A A . 176 ARG HA 1 1
11 46957 1 1 176 ARG HB2 H 4.068 -1.587 19.260 1.00 . A A . 176 ARG HB2 1 1
11 46958 1 1 176 ARG HB3 H 2.509 -1.103 19.915 1.00 . A A . 176 ARG HB3 1 1
11 46959 1 1 176 ARG HD2 H 3.698 -3.764 20.291 1.00 . A A . 176 ARG HD2 1 1
11 46960 1 1 176 ARG HD3 H 2.013 -3.535 20.767 1.00 . A A . 176 ARG HD3 1 1
11 46961 1 1 176 ARG HE H 2.313 -5.422 18.622 1.00 . A A . 176 ARG HE 1 1
11 46962 1 1 176 ARG HG2 H 1.409 -2.828 18.584 1.00 . A A . 176 ARG HG2 1 1
11 46963 1 1 176 ARG HG3 H 2.971 -3.310 17.924 1.00 . A A . 176 ARG HG3 1 1
11 46964 1 1 176 ARG HH11 H 2.426 -5.049 22.111 1.00 . A A . 176 ARG HH11 1 1
11 46965 1 1 176 ARG HH12 H 2.165 -6.737 22.411 1.00 . A A . 176 ARG HH12 1 1
11 46966 1 1 176 ARG HH21 H 1.966 -7.611 19.022 1.00 . A A . 176 ARG HH21 1 1
11 46967 1 1 176 ARG HH22 H 1.875 -8.200 20.657 1.00 . A A . 176 ARG HH22 1 1
11 46968 1 1 176 ARG N N 3.464 -1.113 16.693 1.00 . A A . 176 ARG N 1 1
11 46969 1 1 176 ARG NE N 2.378 -5.216 19.593 1.00 . A A . 176 ARG NE 1 1
11 46970 1 1 176 ARG NH1 N 2.273 -5.979 21.763 1.00 . A A . 176 ARG NH1 1 1
11 46971 1 1 176 ARG NH2 N 2.006 -7.438 20.011 1.00 . A A . 176 ARG NH2 1 1
11 46972 1 1 176 ARG O O 4.605 0.966 18.291 1.00 . A A . 176 ARG O 1 1
11 46973 1 1 177 GLY C C 3.545 3.299 19.997 1.00 . A A . 177 GLY C 1 1
11 46974 1 1 177 GLY CA C 2.936 3.142 18.623 1.00 . A A . 177 GLY CA 1 1
11 46975 1 1 177 GLY H H 1.551 1.576 18.333 1.00 . A A . 177 GLY H 1 1
11 46976 1 1 177 GLY HA2 H 3.665 3.427 17.881 1.00 . A A . 177 GLY HA2 1 1
11 46977 1 1 177 GLY HA3 H 2.082 3.798 18.544 1.00 . A A . 177 GLY HA3 1 1
11 46978 1 1 177 GLY N N 2.509 1.784 18.363 1.00 . A A . 177 GLY N 1 1
11 46979 1 1 177 GLY O O 4.581 3.942 20.153 1.00 . A A . 177 GLY O 1 1
11 46980 1 1 178 PHE C C 2.793 1.653 23.192 1.00 . A A . 178 PHE C 1 1
11 46981 1 1 178 PHE CA C 3.406 2.767 22.357 1.00 . A A . 178 PHE CA 1 1
11 46982 1 1 178 PHE CB C 3.100 4.130 22.999 1.00 . A A . 178 PHE CB 1 1
11 46983 1 1 178 PHE CD1 C 0.965 5.106 22.097 1.00 . A A . 178 PHE CD1 1 1
11 46984 1 1 178 PHE CD2 C 0.921 4.087 24.253 1.00 . A A . 178 PHE CD2 1 1
11 46985 1 1 178 PHE CE1 C -0.381 5.397 22.206 1.00 . A A . 178 PHE CE1 1 1
11 46986 1 1 178 PHE CE2 C -0.425 4.375 24.365 1.00 . A A . 178 PHE CE2 1 1
11 46987 1 1 178 PHE CG C 1.632 4.447 23.118 1.00 . A A . 178 PHE CG 1 1
11 46988 1 1 178 PHE CZ C -1.077 5.031 23.340 1.00 . A A . 178 PHE CZ 1 1
11 46989 1 1 178 PHE H H 2.066 2.229 20.812 1.00 . A A . 178 PHE H 1 1
11 46990 1 1 178 PHE HA H 4.474 2.628 22.321 1.00 . A A . 178 PHE HA 1 1
11 46991 1 1 178 PHE HB2 H 3.523 4.154 23.991 1.00 . A A . 178 PHE HB2 1 1
11 46992 1 1 178 PHE HB3 H 3.559 4.906 22.403 1.00 . A A . 178 PHE HB3 1 1
11 46993 1 1 178 PHE HD1 H 1.508 5.391 21.207 1.00 . A A . 178 PHE HD1 1 1
11 46994 1 1 178 PHE HD2 H 1.429 3.573 25.055 1.00 . A A . 178 PHE HD2 1 1
11 46995 1 1 178 PHE HE1 H -0.889 5.911 21.403 1.00 . A A . 178 PHE HE1 1 1
11 46996 1 1 178 PHE HE2 H -0.967 4.088 25.253 1.00 . A A . 178 PHE HE2 1 1
11 46997 1 1 178 PHE HZ H -2.128 5.259 23.427 1.00 . A A . 178 PHE HZ 1 1
11 46998 1 1 178 PHE N N 2.902 2.714 20.996 1.00 . A A . 178 PHE N 1 1
11 46999 1 1 178 PHE O O 1.754 1.102 22.838 1.00 . A A . 178 PHE O 1 1
11 47000 1 1 179 ASN C C 3.594 0.585 26.597 1.00 . A A . 179 ASN C 1 1
11 47001 1 1 179 ASN CA C 2.905 0.384 25.258 1.00 . A A . 179 ASN CA 1 1
11 47002 1 1 179 ASN CB C 3.058 -1.070 24.772 1.00 . A A . 179 ASN CB 1 1
11 47003 1 1 179 ASN CG C 4.497 -1.558 24.693 1.00 . A A . 179 ASN CG 1 1
11 47004 1 1 179 ASN H H 4.320 1.734 24.473 1.00 . A A . 179 ASN H 1 1
11 47005 1 1 179 ASN HA H 1.854 0.606 25.375 1.00 . A A . 179 ASN HA 1 1
11 47006 1 1 179 ASN HB2 H 2.526 -1.718 25.450 1.00 . A A . 179 ASN HB2 1 1
11 47007 1 1 179 ASN HB3 H 2.618 -1.156 23.788 1.00 . A A . 179 ASN HB3 1 1
11 47008 1 1 179 ASN HD21 H 3.890 -3.427 25.015 1.00 . A A . 179 ASN HD21 1 1
11 47009 1 1 179 ASN HD22 H 5.593 -3.207 24.814 1.00 . A A . 179 ASN HD22 1 1
11 47010 1 1 179 ASN N N 3.444 1.328 24.296 1.00 . A A . 179 ASN N 1 1
11 47011 1 1 179 ASN ND2 N 4.682 -2.860 24.857 1.00 . A A . 179 ASN ND2 1 1
11 47012 1 1 179 ASN O O 4.748 0.998 26.650 1.00 . A A . 179 ASN O 1 1
11 47013 1 1 179 ASN OD1 O 5.430 -0.790 24.469 1.00 . A A . 179 ASN OD1 1 1
11 47014 1 1 180 MET C C 4.327 -0.547 29.464 1.00 . A A . 180 MET C 1 1
11 47015 1 1 180 MET CA C 3.382 0.557 29.020 1.00 . A A . 180 MET CA 1 1
11 47016 1 1 180 MET CB C 2.222 0.670 30.011 1.00 . A A . 180 MET CB 1 1
11 47017 1 1 180 MET CE C 2.814 3.356 31.625 1.00 . A A . 180 MET CE 1 1
11 47018 1 1 180 MET CG C 1.339 1.887 29.788 1.00 . A A . 180 MET CG 1 1
11 47019 1 1 180 MET H H 1.980 -0.076 27.562 1.00 . A A . 180 MET H 1 1
11 47020 1 1 180 MET HA H 3.920 1.492 29.001 1.00 . A A . 180 MET HA 1 1
11 47021 1 1 180 MET HB2 H 1.605 -0.212 29.927 1.00 . A A . 180 MET HB2 1 1
11 47022 1 1 180 MET HB3 H 2.624 0.722 31.013 1.00 . A A . 180 MET HB3 1 1
11 47023 1 1 180 MET HE1 H 1.964 3.279 32.288 1.00 . A A . 180 MET HE1 1 1
11 47024 1 1 180 MET HE2 H 3.375 4.248 31.862 1.00 . A A . 180 MET HE2 1 1
11 47025 1 1 180 MET HE3 H 3.447 2.491 31.750 1.00 . A A . 180 MET HE3 1 1
11 47026 1 1 180 MET HG2 H 0.912 1.827 28.799 1.00 . A A . 180 MET HG2 1 1
11 47027 1 1 180 MET HG3 H 0.546 1.880 30.521 1.00 . A A . 180 MET HG3 1 1
11 47028 1 1 180 MET N N 2.876 0.308 27.673 1.00 . A A . 180 MET N 1 1
11 47029 1 1 180 MET O O 5.007 -0.420 30.480 1.00 . A A . 180 MET O 1 1
11 47030 1 1 180 MET SD S 2.243 3.441 29.929 1.00 . A A . 180 MET SD 1 1
11 47031 1 1 181 ASP C C 6.658 -2.436 28.729 1.00 . A A . 181 ASP C 1 1
11 47032 1 1 181 ASP CA C 5.199 -2.767 29.015 1.00 . A A . 181 ASP CA 1 1
11 47033 1 1 181 ASP CB C 4.777 -3.991 28.199 1.00 . A A . 181 ASP CB 1 1
11 47034 1 1 181 ASP CG C 3.457 -4.566 28.663 1.00 . A A . 181 ASP CG 1 1
11 47035 1 1 181 ASP H H 3.721 -1.696 27.956 1.00 . A A . 181 ASP H 1 1
11 47036 1 1 181 ASP HA H 5.095 -2.997 30.061 1.00 . A A . 181 ASP HA 1 1
11 47037 1 1 181 ASP HB2 H 4.681 -3.707 27.161 1.00 . A A . 181 ASP HB2 1 1
11 47038 1 1 181 ASP HB3 H 5.536 -4.754 28.290 1.00 . A A . 181 ASP HB3 1 1
11 47039 1 1 181 ASP N N 4.330 -1.640 28.719 1.00 . A A . 181 ASP N 1 1
11 47040 1 1 181 ASP O O 7.547 -2.821 29.493 1.00 . A A . 181 ASP O 1 1
11 47041 1 1 181 ASP OD1 O 3.452 -5.303 29.666 1.00 . A A . 181 ASP OD1 1 1
11 47042 1 1 181 ASP OD2 O 2.424 -4.272 28.028 1.00 . A A . 181 ASP OD2 1 1
11 47043 1 1 182 ASP C C 9.071 -2.721 27.030 1.00 . A A . 182 ASP C 1 1
11 47044 1 1 182 ASP CA C 8.249 -1.439 27.129 1.00 . A A . 182 ASP CA 1 1
11 47045 1 1 182 ASP CB C 8.972 -0.417 28.016 1.00 . A A . 182 ASP CB 1 1
11 47046 1 1 182 ASP CG C 8.436 0.991 27.849 1.00 . A A . 182 ASP CG 1 1
11 47047 1 1 182 ASP H H 6.128 -1.349 27.133 1.00 . A A . 182 ASP H 1 1
11 47048 1 1 182 ASP HA H 8.148 -1.025 26.137 1.00 . A A . 182 ASP HA 1 1
11 47049 1 1 182 ASP HB2 H 8.855 -0.703 29.049 1.00 . A A . 182 ASP HB2 1 1
11 47050 1 1 182 ASP HB3 H 10.023 -0.415 27.766 1.00 . A A . 182 ASP HB3 1 1
11 47051 1 1 182 ASP N N 6.891 -1.720 27.621 1.00 . A A . 182 ASP N 1 1
11 47052 1 1 182 ASP O O 10.293 -2.709 27.176 1.00 . A A . 182 ASP O 1 1
11 47053 1 1 182 ASP OD1 O 7.780 1.497 28.782 1.00 . A A . 182 ASP OD1 1 1
11 47054 1 1 182 ASP OD2 O 8.682 1.594 26.783 1.00 . A A . 182 ASP OD2 1 1
11 47055 1 1 183 SER C C 9.903 -5.249 25.462 1.00 . A A . 183 SER C 1 1
11 47056 1 1 183 SER CA C 9.019 -5.130 26.696 1.00 . A A . 183 SER CA 1 1
11 47057 1 1 183 SER CB C 7.943 -6.211 26.684 1.00 . A A . 183 SER CB 1 1
11 47058 1 1 183 SER H H 7.420 -3.761 26.635 1.00 . A A . 183 SER H 1 1
11 47059 1 1 183 SER HA H 9.630 -5.254 27.577 1.00 . A A . 183 SER HA 1 1
11 47060 1 1 183 SER HB2 H 8.400 -7.170 26.490 1.00 . A A . 183 SER HB2 1 1
11 47061 1 1 183 SER HB3 H 7.446 -6.234 27.642 1.00 . A A . 183 SER HB3 1 1
11 47062 1 1 183 SER HG H 6.341 -6.670 25.646 1.00 . A A . 183 SER HG 1 1
11 47063 1 1 183 SER N N 8.386 -3.824 26.769 1.00 . A A . 183 SER N 1 1
11 47064 1 1 183 SER O O 10.979 -5.842 25.507 1.00 . A A . 183 SER O 1 1
11 47065 1 1 183 SER OG O 6.982 -5.947 25.673 1.00 . A A . 183 SER OG 1 1
11 47066 1 1 184 ARG C C 10.237 -6.128 22.557 1.00 . A A . 184 ARG C 1 1
11 47067 1 1 184 ARG CA C 10.122 -4.694 23.076 1.00 . A A . 184 ARG CA 1 1
11 47068 1 1 184 ARG CB C 11.512 -4.051 23.199 1.00 . A A . 184 ARG CB 1 1
11 47069 1 1 184 ARG CD C 12.868 -1.999 23.750 1.00 . A A . 184 ARG CD 1 1
11 47070 1 1 184 ARG CG C 11.471 -2.595 23.641 1.00 . A A . 184 ARG CG 1 1
11 47071 1 1 184 ARG CZ C 14.821 -1.703 22.265 1.00 . A A . 184 ARG CZ 1 1
11 47072 1 1 184 ARG H H 8.564 -4.201 24.417 1.00 . A A . 184 ARG H 1 1
11 47073 1 1 184 ARG HA H 9.535 -4.122 22.371 1.00 . A A . 184 ARG HA 1 1
11 47074 1 1 184 ARG HB2 H 12.090 -4.608 23.920 1.00 . A A . 184 ARG HB2 1 1
11 47075 1 1 184 ARG HB3 H 12.006 -4.100 22.240 1.00 . A A . 184 ARG HB3 1 1
11 47076 1 1 184 ARG HD2 H 12.795 -1.026 24.212 1.00 . A A . 184 ARG HD2 1 1
11 47077 1 1 184 ARG HD3 H 13.472 -2.645 24.368 1.00 . A A . 184 ARG HD3 1 1
11 47078 1 1 184 ARG HE H 12.918 -1.873 21.642 1.00 . A A . 184 ARG HE 1 1
11 47079 1 1 184 ARG HG2 H 10.905 -2.026 22.921 1.00 . A A . 184 ARG HG2 1 1
11 47080 1 1 184 ARG HG3 H 10.988 -2.536 24.608 1.00 . A A . 184 ARG HG3 1 1
11 47081 1 1 184 ARG HH11 H 15.281 -1.738 24.240 1.00 . A A . 184 ARG HH11 1 1
11 47082 1 1 184 ARG HH12 H 16.630 -1.534 23.168 1.00 . A A . 184 ARG HH12 1 1
11 47083 1 1 184 ARG HH21 H 14.684 -1.635 20.235 1.00 . A A . 184 ARG HH21 1 1
11 47084 1 1 184 ARG HH22 H 16.295 -1.481 20.893 1.00 . A A . 184 ARG HH22 1 1
11 47085 1 1 184 ARG N N 9.423 -4.666 24.359 1.00 . A A . 184 ARG N 1 1
11 47086 1 1 184 ARG NE N 13.510 -1.857 22.445 1.00 . A A . 184 ARG NE 1 1
11 47087 1 1 184 ARG NH1 N 15.642 -1.656 23.306 1.00 . A A . 184 ARG NH1 1 1
11 47088 1 1 184 ARG NH2 N 15.309 -1.597 21.038 1.00 . A A . 184 ARG NH2 1 1
11 47089 1 1 184 ARG O O 11.134 -6.452 21.780 1.00 . A A . 184 ARG O 1 1
11 47090 1 1 185 ASN C C 8.991 -8.595 21.131 1.00 . A A . 185 ASN C 1 1
11 47091 1 1 185 ASN CA C 9.282 -8.392 22.611 1.00 . A A . 185 ASN CA 1 1
11 47092 1 1 185 ASN CB C 8.249 -9.155 23.442 1.00 . A A . 185 ASN CB 1 1
11 47093 1 1 185 ASN CG C 8.635 -9.270 24.902 1.00 . A A . 185 ASN CG 1 1
11 47094 1 1 185 ASN H H 8.561 -6.623 23.529 1.00 . A A . 185 ASN H 1 1
11 47095 1 1 185 ASN HA H 10.264 -8.786 22.827 1.00 . A A . 185 ASN HA 1 1
11 47096 1 1 185 ASN HB2 H 7.302 -8.642 23.382 1.00 . A A . 185 ASN HB2 1 1
11 47097 1 1 185 ASN HB3 H 8.138 -10.151 23.039 1.00 . A A . 185 ASN HB3 1 1
11 47098 1 1 185 ASN HD21 H 6.718 -9.359 25.417 1.00 . A A . 185 ASN HD21 1 1
11 47099 1 1 185 ASN HD22 H 7.858 -9.424 26.722 1.00 . A A . 185 ASN HD22 1 1
11 47100 1 1 185 ASN N N 9.284 -6.968 22.963 1.00 . A A . 185 ASN N 1 1
11 47101 1 1 185 ASN ND2 N 7.639 -9.364 25.766 1.00 . A A . 185 ASN ND2 1 1
11 47102 1 1 185 ASN O O 9.189 -9.683 20.592 1.00 . A A . 185 ASN O 1 1
11 47103 1 1 185 ASN OD1 O 9.815 -9.280 25.248 1.00 . A A . 185 ASN OD1 1 1
11 47104 1 1 186 ASN C C 9.460 -7.882 18.264 1.00 . A A . 186 ASN C 1 1
11 47105 1 1 186 ASN CA C 8.201 -7.565 19.062 1.00 . A A . 186 ASN CA 1 1
11 47106 1 1 186 ASN CB C 7.649 -6.208 18.620 1.00 . A A . 186 ASN CB 1 1
11 47107 1 1 186 ASN CG C 6.377 -5.825 19.352 1.00 . A A . 186 ASN CG 1 1
11 47108 1 1 186 ASN H H 8.340 -6.718 20.994 1.00 . A A . 186 ASN H 1 1
11 47109 1 1 186 ASN HA H 7.463 -8.331 18.885 1.00 . A A . 186 ASN HA 1 1
11 47110 1 1 186 ASN HB2 H 8.390 -5.446 18.809 1.00 . A A . 186 ASN HB2 1 1
11 47111 1 1 186 ASN HB3 H 7.436 -6.242 17.562 1.00 . A A . 186 ASN HB3 1 1
11 47112 1 1 186 ASN HD21 H 5.256 -6.542 17.868 1.00 . A A . 186 ASN HD21 1 1
11 47113 1 1 186 ASN HD22 H 4.400 -5.874 19.216 1.00 . A A . 186 ASN HD22 1 1
11 47114 1 1 186 ASN N N 8.505 -7.541 20.489 1.00 . A A . 186 ASN N 1 1
11 47115 1 1 186 ASN ND2 N 5.231 -6.107 18.754 1.00 . A A . 186 ASN ND2 1 1
11 47116 1 1 186 ASN O O 9.410 -8.543 17.229 1.00 . A A . 186 ASN O 1 1
11 47117 1 1 186 ASN OD1 O 6.429 -5.245 20.437 1.00 . A A . 186 ASN OD1 1 1
11 47118 1 1 187 GLY C C 12.278 -6.401 17.282 1.00 . A A . 187 GLY C 1 1
11 47119 1 1 187 GLY CA C 11.856 -7.604 18.089 1.00 . A A . 187 GLY CA 1 1
11 47120 1 1 187 GLY H H 10.562 -6.871 19.589 1.00 . A A . 187 GLY H 1 1
11 47121 1 1 187 GLY HA2 H 12.612 -7.811 18.832 1.00 . A A . 187 GLY HA2 1 1
11 47122 1 1 187 GLY HA3 H 11.767 -8.455 17.430 1.00 . A A . 187 GLY HA3 1 1
11 47123 1 1 187 GLY N N 10.589 -7.387 18.754 1.00 . A A . 187 GLY N 1 1
11 47124 1 1 187 GLY O O 13.454 -6.242 16.964 1.00 . A A . 187 GLY O 1 1
11 47125 1 1 188 GLU C C 12.213 -4.545 14.907 1.00 . A A . 188 GLU C 1 1
11 47126 1 1 188 GLU CA C 11.542 -4.301 16.254 1.00 . A A . 188 GLU CA 1 1
11 47127 1 1 188 GLU CB C 12.381 -3.365 17.122 1.00 . A A . 188 GLU CB 1 1
11 47128 1 1 188 GLU CD C 12.521 -2.105 19.308 1.00 . A A . 188 GLU CD 1 1
11 47129 1 1 188 GLU CG C 11.704 -3.030 18.439 1.00 . A A . 188 GLU CG 1 1
11 47130 1 1 188 GLU H H 10.383 -5.795 17.194 1.00 . A A . 188 GLU H 1 1
11 47131 1 1 188 GLU HA H 10.584 -3.841 16.077 1.00 . A A . 188 GLU HA 1 1
11 47132 1 1 188 GLU HB2 H 13.329 -3.834 17.334 1.00 . A A . 188 GLU HB2 1 1
11 47133 1 1 188 GLU HB3 H 12.552 -2.445 16.584 1.00 . A A . 188 GLU HB3 1 1
11 47134 1 1 188 GLU HG2 H 10.757 -2.555 18.230 1.00 . A A . 188 GLU HG2 1 1
11 47135 1 1 188 GLU HG3 H 11.530 -3.947 18.981 1.00 . A A . 188 GLU HG3 1 1
11 47136 1 1 188 GLU N N 11.302 -5.559 16.956 1.00 . A A . 188 GLU N 1 1
11 47137 1 1 188 GLU O O 12.989 -3.720 14.419 1.00 . A A . 188 GLU O 1 1
11 47138 1 1 188 GLU OE1 O 11.986 -1.629 20.328 1.00 . A A . 188 GLU OE1 1 1
11 47139 1 1 188 GLU OE2 O 13.696 -1.849 18.980 1.00 . A A . 188 GLU OE2 1 1
11 47140 1 1 189 PHE C C 11.888 -5.145 11.923 1.00 . A A . 189 PHE C 1 1
11 47141 1 1 189 PHE CA C 12.438 -6.051 13.014 1.00 . A A . 189 PHE CA 1 1
11 47142 1 1 189 PHE CB C 12.120 -7.516 12.696 1.00 . A A . 189 PHE CB 1 1
11 47143 1 1 189 PHE CD1 C 12.080 -9.042 14.690 1.00 . A A . 189 PHE CD1 1 1
11 47144 1 1 189 PHE CD2 C 14.102 -8.869 13.438 1.00 . A A . 189 PHE CD2 1 1
11 47145 1 1 189 PHE CE1 C 12.685 -9.943 15.545 1.00 . A A . 189 PHE CE1 1 1
11 47146 1 1 189 PHE CE2 C 14.710 -9.768 14.291 1.00 . A A . 189 PHE CE2 1 1
11 47147 1 1 189 PHE CG C 12.780 -8.495 13.626 1.00 . A A . 189 PHE CG 1 1
11 47148 1 1 189 PHE CZ C 14.002 -10.306 15.346 1.00 . A A . 189 PHE CZ 1 1
11 47149 1 1 189 PHE H H 11.229 -6.270 14.730 1.00 . A A . 189 PHE H 1 1
11 47150 1 1 189 PHE HA H 13.510 -5.927 13.066 1.00 . A A . 189 PHE HA 1 1
11 47151 1 1 189 PHE HB2 H 11.053 -7.666 12.760 1.00 . A A . 189 PHE HB2 1 1
11 47152 1 1 189 PHE HB3 H 12.448 -7.737 11.690 1.00 . A A . 189 PHE HB3 1 1
11 47153 1 1 189 PHE HD1 H 11.049 -8.760 14.848 1.00 . A A . 189 PHE HD1 1 1
11 47154 1 1 189 PHE HD2 H 14.658 -8.449 12.614 1.00 . A A . 189 PHE HD2 1 1
11 47155 1 1 189 PHE HE1 H 12.129 -10.363 16.371 1.00 . A A . 189 PHE HE1 1 1
11 47156 1 1 189 PHE HE2 H 15.741 -10.050 14.132 1.00 . A A . 189 PHE HE2 1 1
11 47157 1 1 189 PHE HZ H 14.476 -11.009 16.014 1.00 . A A . 189 PHE HZ 1 1
11 47158 1 1 189 PHE N N 11.881 -5.676 14.301 1.00 . A A . 189 PHE N 1 1
11 47159 1 1 189 PHE O O 12.615 -4.727 11.026 1.00 . A A . 189 PHE O 1 1
11 47160 1 1 190 SER C C 10.548 -2.585 11.041 1.00 . A A . 190 SER C 1 1
11 47161 1 1 190 SER CA C 9.937 -3.983 11.047 1.00 . A A . 190 SER CA 1 1
11 47162 1 1 190 SER CB C 8.439 -3.908 11.345 1.00 . A A . 190 SER CB 1 1
11 47163 1 1 190 SER H H 10.078 -5.189 12.777 1.00 . A A . 190 SER H 1 1
11 47164 1 1 190 SER HA H 10.079 -4.428 10.075 1.00 . A A . 190 SER HA 1 1
11 47165 1 1 190 SER HB2 H 7.960 -3.276 10.613 1.00 . A A . 190 SER HB2 1 1
11 47166 1 1 190 SER HB3 H 8.014 -4.900 11.296 1.00 . A A . 190 SER HB3 1 1
11 47167 1 1 190 SER HG H 8.027 -2.424 12.554 1.00 . A A . 190 SER HG 1 1
11 47168 1 1 190 SER N N 10.599 -4.834 12.024 1.00 . A A . 190 SER N 1 1
11 47169 1 1 190 SER O O 10.718 -1.974 9.989 1.00 . A A . 190 SER O 1 1
11 47170 1 1 190 SER OG O 8.201 -3.372 12.636 1.00 . A A . 190 SER OG 1 1
11 47171 1 1 191 THR C C 12.955 -0.811 11.961 1.00 . A A . 191 THR C 1 1
11 47172 1 1 191 THR CA C 11.485 -0.776 12.365 1.00 . A A . 191 THR CA 1 1
11 47173 1 1 191 THR CB C 11.351 -0.254 13.805 1.00 . A A . 191 THR CB 1 1
11 47174 1 1 191 THR CG2 C 9.963 0.311 14.047 1.00 . A A . 191 THR CG2 1 1
11 47175 1 1 191 THR H H 10.671 -2.604 13.034 1.00 . A A . 191 THR H 1 1
11 47176 1 1 191 THR HA H 10.962 -0.093 11.710 1.00 . A A . 191 THR HA 1 1
11 47177 1 1 191 THR HB H 12.077 0.532 13.956 1.00 . A A . 191 THR HB 1 1
11 47178 1 1 191 THR HG1 H 12.446 -1.741 14.516 1.00 . A A . 191 THR HG1 1 1
11 47179 1 1 191 THR HG21 H 9.887 0.651 15.070 1.00 . A A . 191 THR HG21 1 1
11 47180 1 1 191 THR HG22 H 9.225 -0.457 13.867 1.00 . A A . 191 THR HG22 1 1
11 47181 1 1 191 THR HG23 H 9.789 1.140 13.379 1.00 . A A . 191 THR HG23 1 1
11 47182 1 1 191 THR N N 10.865 -2.082 12.229 1.00 . A A . 191 THR N 1 1
11 47183 1 1 191 THR O O 13.533 0.212 11.609 1.00 . A A . 191 THR O 1 1
11 47184 1 1 191 THR OG1 O 11.609 -1.314 14.735 1.00 . A A . 191 THR OG1 1 1
11 47185 1 1 192 GLN C C 14.987 -2.082 10.065 1.00 . A A . 192 GLN C 1 1
11 47186 1 1 192 GLN CA C 14.929 -2.174 11.588 1.00 . A A . 192 GLN CA 1 1
11 47187 1 1 192 GLN CB C 15.483 -3.516 12.072 1.00 . A A . 192 GLN CB 1 1
11 47188 1 1 192 GLN CD C 17.516 -4.992 12.359 1.00 . A A . 192 GLN CD 1 1
11 47189 1 1 192 GLN CG C 16.978 -3.671 11.845 1.00 . A A . 192 GLN CG 1 1
11 47190 1 1 192 GLN H H 13.069 -2.758 12.405 1.00 . A A . 192 GLN H 1 1
11 47191 1 1 192 GLN HA H 15.525 -1.375 12.006 1.00 . A A . 192 GLN HA 1 1
11 47192 1 1 192 GLN HB2 H 15.289 -3.613 13.130 1.00 . A A . 192 GLN HB2 1 1
11 47193 1 1 192 GLN HB3 H 14.977 -4.312 11.547 1.00 . A A . 192 GLN HB3 1 1
11 47194 1 1 192 GLN HE21 H 18.987 -4.929 11.030 1.00 . A A . 192 GLN HE21 1 1
11 47195 1 1 192 GLN HE22 H 18.970 -6.309 12.073 1.00 . A A . 192 GLN HE22 1 1
11 47196 1 1 192 GLN HG2 H 17.176 -3.609 10.786 1.00 . A A . 192 GLN HG2 1 1
11 47197 1 1 192 GLN HG3 H 17.491 -2.868 12.354 1.00 . A A . 192 GLN HG3 1 1
11 47198 1 1 192 GLN N N 13.559 -1.990 12.040 1.00 . A A . 192 GLN N 1 1
11 47199 1 1 192 GLN NE2 N 18.597 -5.456 11.761 1.00 . A A . 192 GLN NE2 1 1
11 47200 1 1 192 GLN O O 15.955 -1.581 9.491 1.00 . A A . 192 GLN O 1 1
11 47201 1 1 192 GLN OE1 O 16.975 -5.579 13.293 1.00 . A A . 192 GLN OE1 1 1
11 47202 1 1 193 GLU C C 13.316 -1.143 7.546 1.00 . A A . 193 GLU C 1 1
11 47203 1 1 193 GLU CA C 13.825 -2.519 7.968 1.00 . A A . 193 GLU CA 1 1
11 47204 1 1 193 GLU CB C 12.869 -3.604 7.469 1.00 . A A . 193 GLU CB 1 1
11 47205 1 1 193 GLU CD C 12.344 -6.068 7.313 1.00 . A A . 193 GLU CD 1 1
11 47206 1 1 193 GLU CG C 13.308 -5.016 7.820 1.00 . A A . 193 GLU CG 1 1
11 47207 1 1 193 GLU H H 13.216 -3.001 9.934 1.00 . A A . 193 GLU H 1 1
11 47208 1 1 193 GLU HA H 14.805 -2.682 7.544 1.00 . A A . 193 GLU HA 1 1
11 47209 1 1 193 GLU HB2 H 11.895 -3.436 7.903 1.00 . A A . 193 GLU HB2 1 1
11 47210 1 1 193 GLU HB3 H 12.792 -3.532 6.395 1.00 . A A . 193 GLU HB3 1 1
11 47211 1 1 193 GLU HG2 H 14.277 -5.198 7.381 1.00 . A A . 193 GLU HG2 1 1
11 47212 1 1 193 GLU HG3 H 13.379 -5.100 8.894 1.00 . A A . 193 GLU HG3 1 1
11 47213 1 1 193 GLU N N 13.937 -2.580 9.419 1.00 . A A . 193 GLU N 1 1
11 47214 1 1 193 GLU O O 12.122 -0.856 7.621 1.00 . A A . 193 GLU O 1 1
11 47215 1 1 193 GLU OE1 O 12.570 -6.597 6.207 1.00 . A A . 193 GLU OE1 1 1
11 47216 1 1 193 GLU OE2 O 11.359 -6.367 8.019 1.00 . A A . 193 GLU OE2 1 1
11 47217 1 1 194 ILE C C 14.117 1.370 5.297 1.00 . A A . 194 ILE C 1 1
11 47218 1 1 194 ILE CA C 13.906 1.081 6.781 1.00 . A A . 194 ILE CA 1 1
11 47219 1 1 194 ILE CB C 14.777 2.049 7.612 1.00 . A A . 194 ILE CB 1 1
11 47220 1 1 194 ILE CD1 C 15.505 2.601 9.987 1.00 . A A . 194 ILE CD1 1 1
11 47221 1 1 194 ILE CG1 C 14.556 1.818 9.108 1.00 . A A . 194 ILE CG1 1 1
11 47222 1 1 194 ILE CG2 C 14.459 3.491 7.255 1.00 . A A . 194 ILE CG2 1 1
11 47223 1 1 194 ILE H H 15.145 -0.617 6.961 1.00 . A A . 194 ILE H 1 1
11 47224 1 1 194 ILE HA H 12.870 1.251 7.032 1.00 . A A . 194 ILE HA 1 1
11 47225 1 1 194 ILE HB H 15.813 1.863 7.374 1.00 . A A . 194 ILE HB 1 1
11 47226 1 1 194 ILE HD11 H 15.339 3.659 9.842 1.00 . A A . 194 ILE HD11 1 1
11 47227 1 1 194 ILE HD12 H 16.523 2.358 9.723 1.00 . A A . 194 ILE HD12 1 1
11 47228 1 1 194 ILE HD13 H 15.331 2.347 11.021 1.00 . A A . 194 ILE HD13 1 1
11 47229 1 1 194 ILE HG12 H 13.550 2.108 9.366 1.00 . A A . 194 ILE HG12 1 1
11 47230 1 1 194 ILE HG13 H 14.691 0.769 9.326 1.00 . A A . 194 ILE HG13 1 1
11 47231 1 1 194 ILE HG21 H 14.650 3.653 6.204 1.00 . A A . 194 ILE HG21 1 1
11 47232 1 1 194 ILE HG22 H 15.081 4.153 7.839 1.00 . A A . 194 ILE HG22 1 1
11 47233 1 1 194 ILE HG23 H 13.420 3.693 7.468 1.00 . A A . 194 ILE HG23 1 1
11 47234 1 1 194 ILE N N 14.229 -0.303 7.090 1.00 . A A . 194 ILE N 1 1
11 47235 1 1 194 ILE O O 15.151 1.014 4.732 1.00 . A A . 194 ILE O 1 1
11 47236 1 1 195 ARG C C 13.712 3.834 3.163 1.00 . A A . 195 ARG C 1 1
11 47237 1 1 195 ARG CA C 13.252 2.387 3.269 1.00 . A A . 195 ARG CA 1 1
11 47238 1 1 195 ARG CB C 11.919 2.228 2.530 1.00 . A A . 195 ARG CB 1 1
11 47239 1 1 195 ARG CD C 10.103 0.733 1.665 1.00 . A A . 195 ARG CD 1 1
11 47240 1 1 195 ARG CG C 11.485 0.792 2.304 1.00 . A A . 195 ARG CG 1 1
11 47241 1 1 195 ARG CZ C 8.526 -1.082 1.067 1.00 . A A . 195 ARG CZ 1 1
11 47242 1 1 195 ARG H H 12.311 2.220 5.159 1.00 . A A . 195 ARG H 1 1
11 47243 1 1 195 ARG HA H 13.991 1.750 2.806 1.00 . A A . 195 ARG HA 1 1
11 47244 1 1 195 ARG HB2 H 11.149 2.724 3.100 1.00 . A A . 195 ARG HB2 1 1
11 47245 1 1 195 ARG HB3 H 12.001 2.709 1.566 1.00 . A A . 195 ARG HB3 1 1
11 47246 1 1 195 ARG HD2 H 9.370 1.039 2.397 1.00 . A A . 195 ARG HD2 1 1
11 47247 1 1 195 ARG HD3 H 10.080 1.415 0.828 1.00 . A A . 195 ARG HD3 1 1
11 47248 1 1 195 ARG HE H 10.522 -1.189 0.919 1.00 . A A . 195 ARG HE 1 1
11 47249 1 1 195 ARG HG2 H 12.195 0.307 1.649 1.00 . A A . 195 ARG HG2 1 1
11 47250 1 1 195 ARG HG3 H 11.457 0.278 3.252 1.00 . A A . 195 ARG HG3 1 1
11 47251 1 1 195 ARG HH11 H 7.618 0.530 1.893 1.00 . A A . 195 ARG HH11 1 1
11 47252 1 1 195 ARG HH12 H 6.551 -0.730 1.369 1.00 . A A . 195 ARG HH12 1 1
11 47253 1 1 195 ARG HH21 H 9.112 -2.828 0.225 1.00 . A A . 195 ARG HH21 1 1
11 47254 1 1 195 ARG HH22 H 7.401 -2.652 0.455 1.00 . A A . 195 ARG HH22 1 1
11 47255 1 1 195 ARG N N 13.132 1.993 4.666 1.00 . A A . 195 ARG N 1 1
11 47256 1 1 195 ARG NE N 9.768 -0.610 1.193 1.00 . A A . 195 ARG NE 1 1
11 47257 1 1 195 ARG NH1 N 7.485 -0.368 1.479 1.00 . A A . 195 ARG NH1 1 1
11 47258 1 1 195 ARG NH2 N 8.331 -2.280 0.538 1.00 . A A . 195 ARG NH2 1 1
11 47259 1 1 195 ARG O O 13.128 4.728 3.776 1.00 . A A . 195 ARG O 1 1
11 47260 1 1 196 ALA C C 15.153 5.679 0.636 1.00 . A A . 196 ALA C 1 1
11 47261 1 1 196 ALA CA C 15.242 5.402 2.127 1.00 . A A . 196 ALA CA 1 1
11 47262 1 1 196 ALA CB C 16.667 5.578 2.625 1.00 . A A . 196 ALA CB 1 1
11 47263 1 1 196 ALA H H 15.247 3.294 2.007 1.00 . A A . 196 ALA H 1 1
11 47264 1 1 196 ALA HA H 14.605 6.097 2.656 1.00 . A A . 196 ALA HA 1 1
11 47265 1 1 196 ALA HB1 H 16.706 5.382 3.686 1.00 . A A . 196 ALA HB1 1 1
11 47266 1 1 196 ALA HB2 H 16.990 6.591 2.435 1.00 . A A . 196 ALA HB2 1 1
11 47267 1 1 196 ALA HB3 H 17.317 4.889 2.107 1.00 . A A . 196 ALA HB3 1 1
11 47268 1 1 196 ALA N N 14.769 4.056 2.401 1.00 . A A . 196 ALA N 1 1
11 47269 1 1 196 ALA O O 15.597 4.865 -0.178 1.00 . A A . 196 ALA O 1 1
11 47270 1 1 197 TYR C C 14.301 8.638 -1.347 1.00 . A A . 197 TYR C 1 1
11 47271 1 1 197 TYR CA C 14.348 7.130 -1.126 1.00 . A A . 197 TYR CA 1 1
11 47272 1 1 197 TYR CB C 13.055 6.467 -1.620 1.00 . A A . 197 TYR CB 1 1
11 47273 1 1 197 TYR CD1 C 11.493 6.229 0.356 1.00 . A A . 197 TYR CD1 1 1
11 47274 1 1 197 TYR CD2 C 10.942 7.820 -1.328 1.00 . A A . 197 TYR CD2 1 1
11 47275 1 1 197 TYR CE1 C 10.351 6.566 1.054 1.00 . A A . 197 TYR CE1 1 1
11 47276 1 1 197 TYR CE2 C 9.800 8.162 -0.635 1.00 . A A . 197 TYR CE2 1 1
11 47277 1 1 197 TYR CG C 11.810 6.852 -0.847 1.00 . A A . 197 TYR CG 1 1
11 47278 1 1 197 TYR CZ C 9.508 7.534 0.555 1.00 . A A . 197 TYR CZ 1 1
11 47279 1 1 197 TYR H H 14.268 7.447 0.966 1.00 . A A . 197 TYR H 1 1
11 47280 1 1 197 TYR HA H 15.179 6.728 -1.685 1.00 . A A . 197 TYR HA 1 1
11 47281 1 1 197 TYR HB2 H 12.897 6.741 -2.652 1.00 . A A . 197 TYR HB2 1 1
11 47282 1 1 197 TYR HB3 H 13.167 5.394 -1.555 1.00 . A A . 197 TYR HB3 1 1
11 47283 1 1 197 TYR HD1 H 12.158 5.472 0.746 1.00 . A A . 197 TYR HD1 1 1
11 47284 1 1 197 TYR HD2 H 11.172 8.313 -2.262 1.00 . A A . 197 TYR HD2 1 1
11 47285 1 1 197 TYR HE1 H 10.123 6.072 1.987 1.00 . A A . 197 TYR HE1 1 1
11 47286 1 1 197 TYR HE2 H 9.139 8.920 -1.026 1.00 . A A . 197 TYR HE2 1 1
11 47287 1 1 197 TYR HH H 7.628 7.946 0.641 1.00 . A A . 197 TYR HH 1 1
11 47288 1 1 197 TYR N N 14.565 6.809 0.274 1.00 . A A . 197 TYR N 1 1
11 47289 1 1 197 TYR O O 14.081 9.412 -0.416 1.00 . A A . 197 TYR O 1 1
11 47290 1 1 197 TYR OH O 8.374 7.880 1.250 1.00 . A A . 197 TYR OH 1 1
11 47291 1 1 198 LEU C C 13.756 10.663 -4.247 1.00 . A A . 198 LEU C 1 1
11 47292 1 1 198 LEU CA C 14.486 10.464 -2.926 1.00 . A A . 198 LEU CA 1 1
11 47293 1 1 198 LEU CB C 15.908 11.058 -2.993 1.00 . A A . 198 LEU CB 1 1
11 47294 1 1 198 LEU CD1 C 18.042 11.454 -4.247 1.00 . A A . 198 LEU CD1 1 1
11 47295 1 1 198 LEU CD2 C 17.249 9.124 -3.916 1.00 . A A . 198 LEU CD2 1 1
11 47296 1 1 198 LEU CG C 16.814 10.565 -4.135 1.00 . A A . 198 LEU CG 1 1
11 47297 1 1 198 LEU H H 14.693 8.392 -3.287 1.00 . A A . 198 LEU H 1 1
11 47298 1 1 198 LEU HA H 13.933 10.973 -2.150 1.00 . A A . 198 LEU HA 1 1
11 47299 1 1 198 LEU HB2 H 15.815 12.130 -3.082 1.00 . A A . 198 LEU HB2 1 1
11 47300 1 1 198 LEU HB3 H 16.402 10.839 -2.058 1.00 . A A . 198 LEU HB3 1 1
11 47301 1 1 198 LEU HD11 H 18.657 11.116 -5.068 1.00 . A A . 198 LEU HD11 1 1
11 47302 1 1 198 LEU HD12 H 18.607 11.404 -3.328 1.00 . A A . 198 LEU HD12 1 1
11 47303 1 1 198 LEU HD13 H 17.735 12.473 -4.425 1.00 . A A . 198 LEU HD13 1 1
11 47304 1 1 198 LEU HD21 H 17.872 8.809 -4.740 1.00 . A A . 198 LEU HD21 1 1
11 47305 1 1 198 LEU HD22 H 16.378 8.489 -3.861 1.00 . A A . 198 LEU HD22 1 1
11 47306 1 1 198 LEU HD23 H 17.807 9.053 -2.996 1.00 . A A . 198 LEU HD23 1 1
11 47307 1 1 198 LEU HG H 16.272 10.619 -5.069 1.00 . A A . 198 LEU HG 1 1
11 47308 1 1 198 LEU N N 14.518 9.052 -2.583 1.00 . A A . 198 LEU N 1 1
11 47309 1 1 198 LEU O O 13.978 9.919 -5.203 1.00 . A A . 198 LEU O 1 1
11 47310 1 1 199 PRO C C 12.894 12.691 -6.562 1.00 . A A . 199 PRO C 1 1
11 47311 1 1 199 PRO CA C 12.085 11.928 -5.517 1.00 . A A . 199 PRO CA 1 1
11 47312 1 1 199 PRO CB C 10.924 12.781 -5.004 1.00 . A A . 199 PRO CB 1 1
11 47313 1 1 199 PRO CD C 12.494 12.551 -3.198 1.00 . A A . 199 PRO CD 1 1
11 47314 1 1 199 PRO CG C 11.458 13.470 -3.794 1.00 . A A . 199 PRO CG 1 1
11 47315 1 1 199 PRO HA H 11.699 11.020 -5.958 1.00 . A A . 199 PRO HA 1 1
11 47316 1 1 199 PRO HB2 H 10.633 13.490 -5.766 1.00 . A A . 199 PRO HB2 1 1
11 47317 1 1 199 PRO HB3 H 10.088 12.145 -4.758 1.00 . A A . 199 PRO HB3 1 1
11 47318 1 1 199 PRO HD2 H 13.354 13.116 -2.872 1.00 . A A . 199 PRO HD2 1 1
11 47319 1 1 199 PRO HD3 H 12.072 11.998 -2.371 1.00 . A A . 199 PRO HD3 1 1
11 47320 1 1 199 PRO HG2 H 11.912 14.407 -4.078 1.00 . A A . 199 PRO HG2 1 1
11 47321 1 1 199 PRO HG3 H 10.659 13.639 -3.087 1.00 . A A . 199 PRO HG3 1 1
11 47322 1 1 199 PRO N N 12.851 11.647 -4.306 1.00 . A A . 199 PRO N 1 1
11 47323 1 1 199 PRO O O 13.489 13.731 -6.275 1.00 . A A . 199 PRO O 1 1
11 47324 1 1 200 LEU C C 12.521 13.086 -9.989 1.00 . A A . 200 LEU C 1 1
11 47325 1 1 200 LEU CA C 13.549 12.819 -8.897 1.00 . A A . 200 LEU CA 1 1
11 47326 1 1 200 LEU CB C 14.684 11.945 -9.440 1.00 . A A . 200 LEU CB 1 1
11 47327 1 1 200 LEU CD1 C 16.130 13.814 -10.295 1.00 . A A . 200 LEU CD1 1 1
11 47328 1 1 200 LEU CD2 C 16.431 11.494 -11.178 1.00 . A A . 200 LEU CD2 1 1
11 47329 1 1 200 LEU CG C 15.432 12.510 -10.651 1.00 . A A . 200 LEU CG 1 1
11 47330 1 1 200 LEU H H 12.469 11.295 -7.920 1.00 . A A . 200 LEU H 1 1
11 47331 1 1 200 LEU HA H 13.953 13.760 -8.554 1.00 . A A . 200 LEU HA 1 1
11 47332 1 1 200 LEU HB2 H 15.399 11.790 -8.645 1.00 . A A . 200 LEU HB2 1 1
11 47333 1 1 200 LEU HB3 H 14.269 10.988 -9.717 1.00 . A A . 200 LEU HB3 1 1
11 47334 1 1 200 LEU HD11 H 16.838 13.636 -9.500 1.00 . A A . 200 LEU HD11 1 1
11 47335 1 1 200 LEU HD12 H 15.398 14.538 -9.972 1.00 . A A . 200 LEU HD12 1 1
11 47336 1 1 200 LEU HD13 H 16.650 14.190 -11.163 1.00 . A A . 200 LEU HD13 1 1
11 47337 1 1 200 LEU HD21 H 16.941 11.903 -12.038 1.00 . A A . 200 LEU HD21 1 1
11 47338 1 1 200 LEU HD22 H 15.910 10.591 -11.464 1.00 . A A . 200 LEU HD22 1 1
11 47339 1 1 200 LEU HD23 H 17.151 11.264 -10.407 1.00 . A A . 200 LEU HD23 1 1
11 47340 1 1 200 LEU HG H 14.720 12.718 -11.437 1.00 . A A . 200 LEU HG 1 1
11 47341 1 1 200 LEU N N 12.905 12.165 -7.774 1.00 . A A . 200 LEU N 1 1
11 47342 1 1 200 LEU O O 11.847 12.167 -10.455 1.00 . A A . 200 LEU O 1 1
11 47343 1 1 201 THR C C 12.132 14.994 -12.724 1.00 . A A . 201 THR C 1 1
11 47344 1 1 201 THR CA C 11.431 14.712 -11.401 1.00 . A A . 201 THR CA 1 1
11 47345 1 1 201 THR CB C 10.629 15.955 -10.968 1.00 . A A . 201 THR CB 1 1
11 47346 1 1 201 THR CG2 C 9.484 16.229 -11.933 1.00 . A A . 201 THR CG2 1 1
11 47347 1 1 201 THR H H 12.954 15.030 -9.979 1.00 . A A . 201 THR H 1 1
11 47348 1 1 201 THR HA H 10.743 13.890 -11.532 1.00 . A A . 201 THR HA 1 1
11 47349 1 1 201 THR HB H 11.290 16.810 -10.964 1.00 . A A . 201 THR HB 1 1
11 47350 1 1 201 THR HG1 H 9.550 14.969 -9.641 1.00 . A A . 201 THR HG1 1 1
11 47351 1 1 201 THR HG21 H 8.817 15.377 -11.953 1.00 . A A . 201 THR HG21 1 1
11 47352 1 1 201 THR HG22 H 9.880 16.398 -12.923 1.00 . A A . 201 THR HG22 1 1
11 47353 1 1 201 THR HG23 H 8.940 17.103 -11.608 1.00 . A A . 201 THR HG23 1 1
11 47354 1 1 201 THR N N 12.392 14.339 -10.381 1.00 . A A . 201 THR N 1 1
11 47355 1 1 201 THR O O 12.991 15.871 -12.807 1.00 . A A . 201 THR O 1 1
11 47356 1 1 201 THR OG1 O 10.108 15.757 -9.647 1.00 . A A . 201 THR OG1 1 1
11 47357 1 1 202 LEU C C 11.206 14.643 -16.070 1.00 . A A . 202 LEU C 1 1
11 47358 1 1 202 LEU CA C 12.332 14.420 -15.073 1.00 . A A . 202 LEU CA 1 1
11 47359 1 1 202 LEU CB C 13.159 13.196 -15.483 1.00 . A A . 202 LEU CB 1 1
11 47360 1 1 202 LEU CD1 C 14.991 11.559 -15.010 1.00 . A A . 202 LEU CD1 1 1
11 47361 1 1 202 LEU CD2 C 15.370 13.992 -14.595 1.00 . A A . 202 LEU CD2 1 1
11 47362 1 1 202 LEU CG C 14.347 12.866 -14.576 1.00 . A A . 202 LEU CG 1 1
11 47363 1 1 202 LEU H H 11.103 13.529 -13.612 1.00 . A A . 202 LEU H 1 1
11 47364 1 1 202 LEU HA H 12.969 15.292 -15.053 1.00 . A A . 202 LEU HA 1 1
11 47365 1 1 202 LEU HB2 H 12.502 12.338 -15.506 1.00 . A A . 202 LEU HB2 1 1
11 47366 1 1 202 LEU HB3 H 13.535 13.364 -16.481 1.00 . A A . 202 LEU HB3 1 1
11 47367 1 1 202 LEU HD11 H 15.823 11.333 -14.360 1.00 . A A . 202 LEU HD11 1 1
11 47368 1 1 202 LEU HD12 H 15.343 11.653 -16.027 1.00 . A A . 202 LEU HD12 1 1
11 47369 1 1 202 LEU HD13 H 14.264 10.764 -14.953 1.00 . A A . 202 LEU HD13 1 1
11 47370 1 1 202 LEU HD21 H 15.716 14.146 -15.606 1.00 . A A . 202 LEU HD21 1 1
11 47371 1 1 202 LEU HD22 H 16.206 13.729 -13.963 1.00 . A A . 202 LEU HD22 1 1
11 47372 1 1 202 LEU HD23 H 14.914 14.899 -14.228 1.00 . A A . 202 LEU HD23 1 1
11 47373 1 1 202 LEU HG H 13.997 12.745 -13.561 1.00 . A A . 202 LEU HG 1 1
11 47374 1 1 202 LEU N N 11.774 14.234 -13.747 1.00 . A A . 202 LEU N 1 1
11 47375 1 1 202 LEU O O 10.798 13.724 -16.783 1.00 . A A . 202 LEU O 1 1
11 47376 1 1 203 GLY C C 8.338 15.508 -16.646 1.00 . A A . 203 GLY C 1 1
11 47377 1 1 203 GLY CA C 9.630 16.205 -17.010 1.00 . A A . 203 GLY CA 1 1
11 47378 1 1 203 GLY H H 11.074 16.548 -15.507 1.00 . A A . 203 GLY H 1 1
11 47379 1 1 203 GLY HA2 H 9.472 17.274 -16.982 1.00 . A A . 203 GLY HA2 1 1
11 47380 1 1 203 GLY HA3 H 9.909 15.921 -18.012 1.00 . A A . 203 GLY HA3 1 1
11 47381 1 1 203 GLY N N 10.709 15.866 -16.109 1.00 . A A . 203 GLY N 1 1
11 47382 1 1 203 GLY O O 7.793 15.720 -15.562 1.00 . A A . 203 GLY O 1 1
11 47383 1 1 204 ASN C C 6.932 12.594 -16.668 1.00 . A A . 204 ASN C 1 1
11 47384 1 1 204 ASN CA C 6.620 13.927 -17.331 1.00 . A A . 204 ASN CA 1 1
11 47385 1 1 204 ASN CB C 5.904 13.673 -18.662 1.00 . A A . 204 ASN CB 1 1
11 47386 1 1 204 ASN CG C 5.533 14.949 -19.391 1.00 . A A . 204 ASN CG 1 1
11 47387 1 1 204 ASN H H 8.351 14.532 -18.387 1.00 . A A . 204 ASN H 1 1
11 47388 1 1 204 ASN HA H 5.982 14.509 -16.683 1.00 . A A . 204 ASN HA 1 1
11 47389 1 1 204 ASN HB2 H 6.550 13.093 -19.301 1.00 . A A . 204 ASN HB2 1 1
11 47390 1 1 204 ASN HB3 H 4.999 13.114 -18.471 1.00 . A A . 204 ASN HB3 1 1
11 47391 1 1 204 ASN HD21 H 5.709 14.017 -21.136 1.00 . A A . 204 ASN HD21 1 1
11 47392 1 1 204 ASN HD22 H 5.267 15.689 -21.215 1.00 . A A . 204 ASN HD22 1 1
11 47393 1 1 204 ASN N N 7.856 14.667 -17.549 1.00 . A A . 204 ASN N 1 1
11 47394 1 1 204 ASN ND2 N 5.498 14.880 -20.712 1.00 . A A . 204 ASN ND2 1 1
11 47395 1 1 204 ASN O O 6.040 11.792 -16.390 1.00 . A A . 204 ASN O 1 1
11 47396 1 1 204 ASN OD1 O 5.283 15.987 -18.778 1.00 . A A . 204 ASN OD1 1 1
11 47397 1 1 205 HIS C C 9.269 11.305 -14.480 1.00 . A A . 205 HIS C 1 1
11 47398 1 1 205 HIS CA C 8.680 11.109 -15.872 1.00 . A A . 205 HIS CA 1 1
11 47399 1 1 205 HIS CB C 9.723 10.498 -16.813 1.00 . A A . 205 HIS CB 1 1
11 47400 1 1 205 HIS CD2 C 11.631 8.900 -16.105 1.00 . A A . 205 HIS CD2 1 1
11 47401 1 1 205 HIS CE1 C 10.422 7.149 -15.611 1.00 . A A . 205 HIS CE1 1 1
11 47402 1 1 205 HIS CG C 10.338 9.229 -16.314 1.00 . A A . 205 HIS CG 1 1
11 47403 1 1 205 HIS H H 8.866 13.074 -16.616 1.00 . A A . 205 HIS H 1 1
11 47404 1 1 205 HIS HA H 7.836 10.440 -15.802 1.00 . A A . 205 HIS HA 1 1
11 47405 1 1 205 HIS HB2 H 9.254 10.285 -17.761 1.00 . A A . 205 HIS HB2 1 1
11 47406 1 1 205 HIS HB3 H 10.517 11.214 -16.965 1.00 . A A . 205 HIS HB3 1 1
11 47407 1 1 205 HIS HD1 H 8.626 8.040 -16.019 1.00 . A A . 205 HIS HD1 1 1
11 47408 1 1 205 HIS HD2 H 12.487 9.544 -16.254 1.00 . A A . 205 HIS HD2 1 1
11 47409 1 1 205 HIS HE1 H 10.130 6.158 -15.313 1.00 . A A . 205 HIS HE1 1 1
11 47410 1 1 205 HIS HE2 H 12.460 7.025 -15.679 1.00 . A A . 205 HIS HE2 1 1
11 47411 1 1 205 HIS N N 8.211 12.366 -16.422 1.00 . A A . 205 HIS N 1 1
11 47412 1 1 205 HIS ND1 N 9.605 8.111 -15.991 1.00 . A A . 205 HIS ND1 1 1
11 47413 1 1 205 HIS NE2 N 11.658 7.600 -15.672 1.00 . A A . 205 HIS NE2 1 1
11 47414 1 1 205 HIS O O 10.231 12.046 -14.301 1.00 . A A . 205 HIS O 1 1
11 47415 1 1 206 SER C C 9.992 9.442 -11.810 1.00 . A A . 206 SER C 1 1
11 47416 1 1 206 SER CA C 9.191 10.700 -12.143 1.00 . A A . 206 SER CA 1 1
11 47417 1 1 206 SER CB C 8.026 10.881 -11.169 1.00 . A A . 206 SER CB 1 1
11 47418 1 1 206 SER H H 7.904 10.081 -13.694 1.00 . A A . 206 SER H 1 1
11 47419 1 1 206 SER HA H 9.846 11.556 -12.071 1.00 . A A . 206 SER HA 1 1
11 47420 1 1 206 SER HB2 H 8.375 10.725 -10.160 1.00 . A A . 206 SER HB2 1 1
11 47421 1 1 206 SER HB3 H 7.633 11.883 -11.263 1.00 . A A . 206 SER HB3 1 1
11 47422 1 1 206 SER HG H 6.248 10.123 -10.838 1.00 . A A . 206 SER HG 1 1
11 47423 1 1 206 SER N N 8.691 10.637 -13.501 1.00 . A A . 206 SER N 1 1
11 47424 1 1 206 SER O O 9.664 8.345 -12.268 1.00 . A A . 206 SER O 1 1
11 47425 1 1 206 SER OG O 6.985 9.956 -11.440 1.00 . A A . 206 SER OG 1 1
11 47426 1 1 207 VAL C C 12.099 8.578 -9.111 1.00 . A A . 207 VAL C 1 1
11 47427 1 1 207 VAL CA C 11.899 8.501 -10.618 1.00 . A A . 207 VAL CA 1 1
11 47428 1 1 207 VAL CB C 13.285 8.522 -11.305 1.00 . A A . 207 VAL CB 1 1
11 47429 1 1 207 VAL CG1 C 14.119 7.319 -10.886 1.00 . A A . 207 VAL CG1 1 1
11 47430 1 1 207 VAL CG2 C 13.144 8.577 -12.817 1.00 . A A . 207 VAL CG2 1 1
11 47431 1 1 207 VAL H H 11.306 10.527 -10.766 1.00 . A A . 207 VAL H 1 1
11 47432 1 1 207 VAL HA H 11.397 7.577 -10.869 1.00 . A A . 207 VAL HA 1 1
11 47433 1 1 207 VAL HB H 13.804 9.413 -10.984 1.00 . A A . 207 VAL HB 1 1
11 47434 1 1 207 VAL HG11 H 15.092 7.378 -11.348 1.00 . A A . 207 VAL HG11 1 1
11 47435 1 1 207 VAL HG12 H 13.625 6.412 -11.203 1.00 . A A . 207 VAL HG12 1 1
11 47436 1 1 207 VAL HG13 H 14.229 7.312 -9.812 1.00 . A A . 207 VAL HG13 1 1
11 47437 1 1 207 VAL HG21 H 14.124 8.619 -13.267 1.00 . A A . 207 VAL HG21 1 1
11 47438 1 1 207 VAL HG22 H 12.582 9.457 -13.094 1.00 . A A . 207 VAL HG22 1 1
11 47439 1 1 207 VAL HG23 H 12.626 7.696 -13.163 1.00 . A A . 207 VAL HG23 1 1
11 47440 1 1 207 VAL N N 11.064 9.615 -11.051 1.00 . A A . 207 VAL N 1 1
11 47441 1 1 207 VAL O O 12.430 9.635 -8.581 1.00 . A A . 207 VAL O 1 1
11 47442 1 1 208 THR C C 12.841 6.157 -6.613 1.00 . A A . 208 THR C 1 1
11 47443 1 1 208 THR CA C 12.101 7.438 -6.989 1.00 . A A . 208 THR CA 1 1
11 47444 1 1 208 THR CB C 10.783 7.543 -6.199 1.00 . A A . 208 THR CB 1 1
11 47445 1 1 208 THR CG2 C 11.055 7.636 -4.708 1.00 . A A . 208 THR CG2 1 1
11 47446 1 1 208 THR H H 11.519 6.685 -8.880 1.00 . A A . 208 THR H 1 1
11 47447 1 1 208 THR HA H 12.719 8.285 -6.729 1.00 . A A . 208 THR HA 1 1
11 47448 1 1 208 THR HB H 10.189 6.664 -6.389 1.00 . A A . 208 THR HB 1 1
11 47449 1 1 208 THR HG1 H 10.523 9.112 -7.363 1.00 . A A . 208 THR HG1 1 1
11 47450 1 1 208 THR HG21 H 11.657 8.511 -4.505 1.00 . A A . 208 THR HG21 1 1
11 47451 1 1 208 THR HG22 H 11.584 6.752 -4.382 1.00 . A A . 208 THR HG22 1 1
11 47452 1 1 208 THR HG23 H 10.119 7.711 -4.176 1.00 . A A . 208 THR HG23 1 1
11 47453 1 1 208 THR N N 11.866 7.484 -8.420 1.00 . A A . 208 THR N 1 1
11 47454 1 1 208 THR O O 12.225 5.111 -6.398 1.00 . A A . 208 THR O 1 1
11 47455 1 1 208 THR OG1 O 10.058 8.704 -6.626 1.00 . A A . 208 THR OG1 1 1
11 47456 1 1 209 PRO C C 14.962 4.774 -4.719 1.00 . A A . 209 PRO C 1 1
11 47457 1 1 209 PRO CA C 14.995 5.057 -6.217 1.00 . A A . 209 PRO CA 1 1
11 47458 1 1 209 PRO CB C 16.403 5.467 -6.654 1.00 . A A . 209 PRO CB 1 1
11 47459 1 1 209 PRO CD C 14.995 7.397 -6.895 1.00 . A A . 209 PRO CD 1 1
11 47460 1 1 209 PRO CG C 16.406 6.956 -6.613 1.00 . A A . 209 PRO CG 1 1
11 47461 1 1 209 PRO HA H 14.692 4.174 -6.755 1.00 . A A . 209 PRO HA 1 1
11 47462 1 1 209 PRO HB2 H 17.129 5.052 -5.969 1.00 . A A . 209 PRO HB2 1 1
11 47463 1 1 209 PRO HB3 H 16.593 5.101 -7.651 1.00 . A A . 209 PRO HB3 1 1
11 47464 1 1 209 PRO HD2 H 14.728 8.226 -6.257 1.00 . A A . 209 PRO HD2 1 1
11 47465 1 1 209 PRO HD3 H 14.888 7.673 -7.934 1.00 . A A . 209 PRO HD3 1 1
11 47466 1 1 209 PRO HG2 H 16.713 7.293 -5.635 1.00 . A A . 209 PRO HG2 1 1
11 47467 1 1 209 PRO HG3 H 17.076 7.340 -7.369 1.00 . A A . 209 PRO HG3 1 1
11 47468 1 1 209 PRO N N 14.178 6.210 -6.581 1.00 . A A . 209 PRO N 1 1
11 47469 1 1 209 PRO O O 15.014 5.693 -3.903 1.00 . A A . 209 PRO O 1 1
11 47470 1 1 210 TYR C C 16.287 2.429 -2.717 1.00 . A A . 210 TYR C 1 1
11 47471 1 1 210 TYR CA C 14.938 3.075 -2.984 1.00 . A A . 210 TYR CA 1 1
11 47472 1 1 210 TYR CB C 13.832 2.057 -2.679 1.00 . A A . 210 TYR CB 1 1
11 47473 1 1 210 TYR CD1 C 11.667 2.673 -3.831 1.00 . A A . 210 TYR CD1 1 1
11 47474 1 1 210 TYR CD2 C 11.860 3.091 -1.493 1.00 . A A . 210 TYR CD2 1 1
11 47475 1 1 210 TYR CE1 C 10.379 3.174 -3.818 1.00 . A A . 210 TYR CE1 1 1
11 47476 1 1 210 TYR CE2 C 10.573 3.594 -1.474 1.00 . A A . 210 TYR CE2 1 1
11 47477 1 1 210 TYR CG C 12.429 2.625 -2.670 1.00 . A A . 210 TYR CG 1 1
11 47478 1 1 210 TYR CZ C 9.837 3.634 -2.637 1.00 . A A . 210 TYR CZ 1 1
11 47479 1 1 210 TYR H H 14.763 2.819 -5.073 1.00 . A A . 210 TYR H 1 1
11 47480 1 1 210 TYR HA H 14.820 3.942 -2.352 1.00 . A A . 210 TYR HA 1 1
11 47481 1 1 210 TYR HB2 H 13.862 1.276 -3.422 1.00 . A A . 210 TYR HB2 1 1
11 47482 1 1 210 TYR HB3 H 14.018 1.623 -1.707 1.00 . A A . 210 TYR HB3 1 1
11 47483 1 1 210 TYR HD1 H 12.095 2.314 -4.756 1.00 . A A . 210 TYR HD1 1 1
11 47484 1 1 210 TYR HD2 H 12.439 3.060 -0.583 1.00 . A A . 210 TYR HD2 1 1
11 47485 1 1 210 TYR HE1 H 9.802 3.203 -4.729 1.00 . A A . 210 TYR HE1 1 1
11 47486 1 1 210 TYR HE2 H 10.150 3.955 -0.548 1.00 . A A . 210 TYR HE2 1 1
11 47487 1 1 210 TYR HH H 7.955 3.480 -2.991 1.00 . A A . 210 TYR HH 1 1
11 47488 1 1 210 TYR N N 14.874 3.500 -4.372 1.00 . A A . 210 TYR N 1 1
11 47489 1 1 210 TYR O O 16.782 1.656 -3.539 1.00 . A A . 210 TYR O 1 1
11 47490 1 1 210 TYR OH O 8.558 4.133 -2.618 1.00 . A A . 210 TYR OH 1 1
11 47491 1 1 211 THR C C 18.003 1.617 0.274 1.00 . A A . 211 THR C 1 1
11 47492 1 1 211 THR CA C 18.111 2.108 -1.163 1.00 . A A . 211 THR CA 1 1
11 47493 1 1 211 THR CB C 19.306 3.076 -1.303 1.00 . A A . 211 THR CB 1 1
11 47494 1 1 211 THR CG2 C 19.608 3.371 -2.767 1.00 . A A . 211 THR CG2 1 1
11 47495 1 1 211 THR H H 16.445 3.390 -0.975 1.00 . A A . 211 THR H 1 1
11 47496 1 1 211 THR HA H 18.284 1.257 -1.808 1.00 . A A . 211 THR HA 1 1
11 47497 1 1 211 THR HB H 20.174 2.610 -0.862 1.00 . A A . 211 THR HB 1 1
11 47498 1 1 211 THR HG1 H 19.638 4.382 0.142 1.00 . A A . 211 THR HG1 1 1
11 47499 1 1 211 THR HG21 H 19.849 2.451 -3.278 1.00 . A A . 211 THR HG21 1 1
11 47500 1 1 211 THR HG22 H 20.446 4.049 -2.832 1.00 . A A . 211 THR HG22 1 1
11 47501 1 1 211 THR HG23 H 18.743 3.824 -3.230 1.00 . A A . 211 THR HG23 1 1
11 47502 1 1 211 THR N N 16.863 2.726 -1.569 1.00 . A A . 211 THR N 1 1
11 47503 1 1 211 THR O O 17.116 2.055 1.012 1.00 . A A . 211 THR O 1 1
11 47504 1 1 211 THR OG1 O 19.039 4.302 -0.612 1.00 . A A . 211 THR OG1 1 1
11 47505 1 1 212 ARG C C 19.164 1.247 3.025 1.00 . A A . 212 ARG C 1 1
11 47506 1 1 212 ARG CA C 18.826 0.154 2.018 1.00 . A A . 212 ARG CA 1 1
11 47507 1 1 212 ARG CB C 19.804 -1.011 2.154 1.00 . A A . 212 ARG CB 1 1
11 47508 1 1 212 ARG CD C 20.626 -2.949 3.500 1.00 . A A . 212 ARG CD 1 1
11 47509 1 1 212 ARG CG C 19.626 -1.813 3.429 1.00 . A A . 212 ARG CG 1 1
11 47510 1 1 212 ARG CZ C 21.121 -4.881 4.931 1.00 . A A . 212 ARG CZ 1 1
11 47511 1 1 212 ARG H H 19.571 0.392 0.048 1.00 . A A . 212 ARG H 1 1
11 47512 1 1 212 ARG HA H 17.823 -0.198 2.203 1.00 . A A . 212 ARG HA 1 1
11 47513 1 1 212 ARG HB2 H 19.672 -1.676 1.315 1.00 . A A . 212 ARG HB2 1 1
11 47514 1 1 212 ARG HB3 H 20.812 -0.621 2.138 1.00 . A A . 212 ARG HB3 1 1
11 47515 1 1 212 ARG HD2 H 20.650 -3.448 2.546 1.00 . A A . 212 ARG HD2 1 1
11 47516 1 1 212 ARG HD3 H 21.600 -2.537 3.711 1.00 . A A . 212 ARG HD3 1 1
11 47517 1 1 212 ARG HE H 19.380 -3.890 4.907 1.00 . A A . 212 ARG HE 1 1
11 47518 1 1 212 ARG HG2 H 19.771 -1.162 4.278 1.00 . A A . 212 ARG HG2 1 1
11 47519 1 1 212 ARG HG3 H 18.627 -2.221 3.452 1.00 . A A . 212 ARG HG3 1 1
11 47520 1 1 212 ARG HH11 H 22.695 -4.185 3.862 1.00 . A A . 212 ARG HH11 1 1
11 47521 1 1 212 ARG HH12 H 23.005 -5.620 4.791 1.00 . A A . 212 ARG HH12 1 1
11 47522 1 1 212 ARG HH21 H 19.754 -5.805 6.100 1.00 . A A . 212 ARG HH21 1 1
11 47523 1 1 212 ARG HH22 H 21.332 -6.529 6.090 1.00 . A A . 212 ARG HH22 1 1
11 47524 1 1 212 ARG N N 18.875 0.700 0.669 1.00 . A A . 212 ARG N 1 1
11 47525 1 1 212 ARG NE N 20.292 -3.924 4.530 1.00 . A A . 212 ARG NE 1 1
11 47526 1 1 212 ARG NH1 N 22.373 -4.898 4.495 1.00 . A A . 212 ARG NH1 1 1
11 47527 1 1 212 ARG NH2 N 20.703 -5.814 5.771 1.00 . A A . 212 ARG NH2 1 1
11 47528 1 1 212 ARG O O 18.544 1.359 4.083 1.00 . A A . 212 ARG O 1 1
11 47529 1 1 213 ILE C C 20.524 4.465 2.618 1.00 . A A . 213 ILE C 1 1
11 47530 1 1 213 ILE CA C 20.521 3.211 3.479 1.00 . A A . 213 ILE CA 1 1
11 47531 1 1 213 ILE CB C 21.903 3.032 4.150 1.00 . A A . 213 ILE CB 1 1
11 47532 1 1 213 ILE CD1 C 24.392 2.764 3.663 1.00 . A A . 213 ILE CD1 1 1
11 47533 1 1 213 ILE CG1 C 22.987 2.768 3.100 1.00 . A A . 213 ILE CG1 1 1
11 47534 1 1 213 ILE CG2 C 21.858 1.904 5.172 1.00 . A A . 213 ILE CG2 1 1
11 47535 1 1 213 ILE H H 20.632 1.890 1.836 1.00 . A A . 213 ILE H 1 1
11 47536 1 1 213 ILE HA H 19.778 3.325 4.256 1.00 . A A . 213 ILE HA 1 1
11 47537 1 1 213 ILE HB H 22.140 3.946 4.675 1.00 . A A . 213 ILE HB 1 1
11 47538 1 1 213 ILE HD11 H 24.608 3.728 4.099 1.00 . A A . 213 ILE HD11 1 1
11 47539 1 1 213 ILE HD12 H 25.096 2.562 2.869 1.00 . A A . 213 ILE HD12 1 1
11 47540 1 1 213 ILE HD13 H 24.474 1.999 4.420 1.00 . A A . 213 ILE HD13 1 1
11 47541 1 1 213 ILE HG12 H 22.810 1.805 2.645 1.00 . A A . 213 ILE HG12 1 1
11 47542 1 1 213 ILE HG13 H 22.935 3.534 2.340 1.00 . A A . 213 ILE HG13 1 1
11 47543 1 1 213 ILE HG21 H 21.123 2.133 5.929 1.00 . A A . 213 ILE HG21 1 1
11 47544 1 1 213 ILE HG22 H 22.829 1.798 5.635 1.00 . A A . 213 ILE HG22 1 1
11 47545 1 1 213 ILE HG23 H 21.591 0.981 4.679 1.00 . A A . 213 ILE HG23 1 1
11 47546 1 1 213 ILE N N 20.147 2.062 2.673 1.00 . A A . 213 ILE N 1 1
11 47547 1 1 213 ILE O O 20.847 4.409 1.429 1.00 . A A . 213 ILE O 1 1
11 47548 1 1 214 GLY C C 21.032 7.861 3.006 1.00 . A A . 214 GLY C 1 1
11 47549 1 1 214 GLY CA C 20.077 6.824 2.465 1.00 . A A . 214 GLY CA 1 1
11 47550 1 1 214 GLY H H 19.884 5.566 4.153 1.00 . A A . 214 GLY H 1 1
11 47551 1 1 214 GLY HA2 H 20.324 6.625 1.432 1.00 . A A . 214 GLY HA2 1 1
11 47552 1 1 214 GLY HA3 H 19.072 7.213 2.516 1.00 . A A . 214 GLY HA3 1 1
11 47553 1 1 214 GLY N N 20.137 5.582 3.205 1.00 . A A . 214 GLY N 1 1
11 47554 1 1 214 GLY O O 21.227 8.912 2.401 1.00 . A A . 214 GLY O 1 1
11 47555 1 1 215 LEU C C 23.936 7.887 4.914 1.00 . A A . 215 LEU C 1 1
11 47556 1 1 215 LEU CA C 22.547 8.496 4.783 1.00 . A A . 215 LEU CA 1 1
11 47557 1 1 215 LEU CB C 22.020 8.895 6.164 1.00 . A A . 215 LEU CB 1 1
11 47558 1 1 215 LEU CD1 C 22.990 11.213 6.215 1.00 . A A . 215 LEU CD1 1 1
11 47559 1 1 215 LEU CD2 C 22.364 10.070 8.351 1.00 . A A . 215 LEU CD2 1 1
11 47560 1 1 215 LEU CG C 22.900 9.879 6.941 1.00 . A A . 215 LEU CG 1 1
11 47561 1 1 215 LEU H H 21.466 6.698 4.567 1.00 . A A . 215 LEU H 1 1
11 47562 1 1 215 LEU HA H 22.609 9.377 4.163 1.00 . A A . 215 LEU HA 1 1
11 47563 1 1 215 LEU HB2 H 21.044 9.339 6.038 1.00 . A A . 215 LEU HB2 1 1
11 47564 1 1 215 LEU HB3 H 21.913 7.998 6.757 1.00 . A A . 215 LEU HB3 1 1
11 47565 1 1 215 LEU HD11 H 23.621 11.886 6.776 1.00 . A A . 215 LEU HD11 1 1
11 47566 1 1 215 LEU HD12 H 22.002 11.639 6.123 1.00 . A A . 215 LEU HD12 1 1
11 47567 1 1 215 LEU HD13 H 23.411 11.060 5.232 1.00 . A A . 215 LEU HD13 1 1
11 47568 1 1 215 LEU HD21 H 22.370 9.122 8.870 1.00 . A A . 215 LEU HD21 1 1
11 47569 1 1 215 LEU HD22 H 21.353 10.447 8.304 1.00 . A A . 215 LEU HD22 1 1
11 47570 1 1 215 LEU HD23 H 22.986 10.775 8.881 1.00 . A A . 215 LEU HD23 1 1
11 47571 1 1 215 LEU HG H 23.899 9.474 7.017 1.00 . A A . 215 LEU HG 1 1
11 47572 1 1 215 LEU N N 21.635 7.565 4.145 1.00 . A A . 215 LEU N 1 1
11 47573 1 1 215 LEU O O 24.080 6.709 5.240 1.00 . A A . 215 LEU O 1 1
11 47574 1 1 216 ASP C C 26.883 8.967 6.079 1.00 . A A . 216 ASP C 1 1
11 47575 1 1 216 ASP CA C 26.332 8.288 4.837 1.00 . A A . 216 ASP CA 1 1
11 47576 1 1 216 ASP CB C 27.193 8.665 3.628 1.00 . A A . 216 ASP CB 1 1
11 47577 1 1 216 ASP CG C 26.885 7.841 2.394 1.00 . A A . 216 ASP CG 1 1
11 47578 1 1 216 ASP H H 24.763 9.591 4.305 1.00 . A A . 216 ASP H 1 1
11 47579 1 1 216 ASP HA H 26.355 7.217 4.977 1.00 . A A . 216 ASP HA 1 1
11 47580 1 1 216 ASP HB2 H 27.026 9.703 3.389 1.00 . A A . 216 ASP HB2 1 1
11 47581 1 1 216 ASP HB3 H 28.234 8.524 3.881 1.00 . A A . 216 ASP HB3 1 1
11 47582 1 1 216 ASP N N 24.949 8.693 4.643 1.00 . A A . 216 ASP N 1 1
11 47583 1 1 216 ASP O O 26.570 10.126 6.344 1.00 . A A . 216 ASP O 1 1
11 47584 1 1 216 ASP OD1 O 27.263 6.653 2.362 1.00 . A A . 216 ASP OD1 1 1
11 47585 1 1 216 ASP OD2 O 26.281 8.388 1.449 1.00 . A A . 216 ASP OD2 1 1
11 47586 1 1 217 ARG C C 29.822 8.780 7.946 1.00 . A A . 217 ARG C 1 1
11 47587 1 1 217 ARG CA C 28.306 8.825 8.036 1.00 . A A . 217 ARG CA 1 1
11 47588 1 1 217 ARG CB C 27.865 8.099 9.306 1.00 . A A . 217 ARG CB 1 1
11 47589 1 1 217 ARG CD C 26.134 7.737 11.074 1.00 . A A . 217 ARG CD 1 1
11 47590 1 1 217 ARG CG C 26.418 8.332 9.702 1.00 . A A . 217 ARG CG 1 1
11 47591 1 1 217 ARG CZ C 26.974 8.013 13.389 1.00 . A A . 217 ARG CZ 1 1
11 47592 1 1 217 ARG H H 27.876 7.319 6.610 1.00 . A A . 217 ARG H 1 1
11 47593 1 1 217 ARG HA H 27.994 9.855 8.099 1.00 . A A . 217 ARG HA 1 1
11 47594 1 1 217 ARG HB2 H 28.003 7.037 9.162 1.00 . A A . 217 ARG HB2 1 1
11 47595 1 1 217 ARG HB3 H 28.493 8.422 10.123 1.00 . A A . 217 ARG HB3 1 1
11 47596 1 1 217 ARG HD2 H 25.132 8.008 11.372 1.00 . A A . 217 ARG HD2 1 1
11 47597 1 1 217 ARG HD3 H 26.214 6.663 11.012 1.00 . A A . 217 ARG HD3 1 1
11 47598 1 1 217 ARG HE H 27.857 8.738 11.750 1.00 . A A . 217 ARG HE 1 1
11 47599 1 1 217 ARG HG2 H 26.226 9.395 9.731 1.00 . A A . 217 ARG HG2 1 1
11 47600 1 1 217 ARG HG3 H 25.773 7.864 8.974 1.00 . A A . 217 ARG HG3 1 1
11 47601 1 1 217 ARG HH11 H 25.237 6.972 13.255 1.00 . A A . 217 ARG HH11 1 1
11 47602 1 1 217 ARG HH12 H 25.869 7.169 14.859 1.00 . A A . 217 ARG HH12 1 1
11 47603 1 1 217 ARG HH21 H 28.693 8.992 13.861 1.00 . A A . 217 ARG HH21 1 1
11 47604 1 1 217 ARG HH22 H 27.828 8.312 15.210 1.00 . A A . 217 ARG HH22 1 1
11 47605 1 1 217 ARG N N 27.687 8.250 6.849 1.00 . A A . 217 ARG N 1 1
11 47606 1 1 217 ARG NE N 27.083 8.230 12.079 1.00 . A A . 217 ARG NE 1 1
11 47607 1 1 217 ARG NH1 N 25.946 7.333 13.873 1.00 . A A . 217 ARG NH1 1 1
11 47608 1 1 217 ARG NH2 N 27.904 8.477 14.218 1.00 . A A . 217 ARG NH2 1 1
11 47609 1 1 217 ARG O O 30.407 7.777 7.543 1.00 . A A . 217 ARG O 1 1
11 47610 1 1 218 TRP C C 32.315 9.166 9.673 1.00 . A A . 218 TRP C 1 1
11 47611 1 1 218 TRP CA C 31.886 9.966 8.445 1.00 . A A . 218 TRP CA 1 1
11 47612 1 1 218 TRP CB C 32.337 11.424 8.575 1.00 . A A . 218 TRP CB 1 1
11 47613 1 1 218 TRP CD1 C 34.631 11.670 9.691 1.00 . A A . 218 TRP CD1 1 1
11 47614 1 1 218 TRP CD2 C 34.686 11.724 7.454 1.00 . A A . 218 TRP CD2 1 1
11 47615 1 1 218 TRP CE2 C 36.000 11.868 7.939 1.00 . A A . 218 TRP CE2 1 1
11 47616 1 1 218 TRP CE3 C 34.474 11.729 6.073 1.00 . A A . 218 TRP CE3 1 1
11 47617 1 1 218 TRP CG C 33.826 11.595 8.592 1.00 . A A . 218 TRP CG 1 1
11 47618 1 1 218 TRP CH2 C 36.856 12.018 5.745 1.00 . A A . 218 TRP CH2 1 1
11 47619 1 1 218 TRP CZ2 C 37.093 12.016 7.092 1.00 . A A . 218 TRP CZ2 1 1
11 47620 1 1 218 TRP CZ3 C 35.560 11.876 5.233 1.00 . A A . 218 TRP CZ3 1 1
11 47621 1 1 218 TRP H H 29.909 10.703 8.470 1.00 . A A . 218 TRP H 1 1
11 47622 1 1 218 TRP HA H 32.334 9.530 7.564 1.00 . A A . 218 TRP HA 1 1
11 47623 1 1 218 TRP HB2 H 31.949 11.989 7.741 1.00 . A A . 218 TRP HB2 1 1
11 47624 1 1 218 TRP HB3 H 31.944 11.833 9.494 1.00 . A A . 218 TRP HB3 1 1
11 47625 1 1 218 TRP HD1 H 34.279 11.607 10.710 1.00 . A A . 218 TRP HD1 1 1
11 47626 1 1 218 TRP HE1 H 36.709 11.902 9.915 1.00 . A A . 218 TRP HE1 1 1
11 47627 1 1 218 TRP HE3 H 33.483 11.620 5.660 1.00 . A A . 218 TRP HE3 1 1
11 47628 1 1 218 TRP HH2 H 37.674 12.132 5.050 1.00 . A A . 218 TRP HH2 1 1
11 47629 1 1 218 TRP HZ2 H 38.099 12.126 7.471 1.00 . A A . 218 TRP HZ2 1 1
11 47630 1 1 218 TRP HZ3 H 35.415 11.883 4.163 1.00 . A A . 218 TRP HZ3 1 1
11 47631 1 1 218 TRP N N 30.443 9.896 8.300 1.00 . A A . 218 TRP N 1 1
11 47632 1 1 218 TRP NE1 N 35.939 11.828 9.306 1.00 . A A . 218 TRP NE1 1 1
11 47633 1 1 218 TRP O O 33.333 8.477 9.660 1.00 . A A . 218 TRP O 1 1
11 47634 1 1 219 SER C C 30.978 7.297 12.054 1.00 . A A . 219 SER C 1 1
11 47635 1 1 219 SER CA C 31.796 8.581 11.977 1.00 . A A . 219 SER CA 1 1
11 47636 1 1 219 SER CB C 31.476 9.492 13.169 1.00 . A A . 219 SER CB 1 1
11 47637 1 1 219 SER H H 30.720 9.837 10.665 1.00 . A A . 219 SER H 1 1
11 47638 1 1 219 SER HA H 32.846 8.330 11.994 1.00 . A A . 219 SER HA 1 1
11 47639 1 1 219 SER HB2 H 31.660 8.956 14.086 1.00 . A A . 219 SER HB2 1 1
11 47640 1 1 219 SER HB3 H 32.109 10.366 13.129 1.00 . A A . 219 SER HB3 1 1
11 47641 1 1 219 SER HG H 29.950 10.408 12.341 1.00 . A A . 219 SER HG 1 1
11 47642 1 1 219 SER N N 31.523 9.280 10.732 1.00 . A A . 219 SER N 1 1
11 47643 1 1 219 SER O O 29.932 7.188 11.414 1.00 . A A . 219 SER O 1 1
11 47644 1 1 219 SER OG O 30.117 9.911 13.150 1.00 . A A . 219 SER OG 1 1
11 47645 1 1 220 ASN C C 30.639 4.343 11.665 1.00 . A A . 220 ASN C 1 1
11 47646 1 1 220 ASN CA C 30.792 5.044 13.014 1.00 . A A . 220 ASN CA 1 1
11 47647 1 1 220 ASN CB C 29.421 5.228 13.680 1.00 . A A . 220 ASN CB 1 1
11 47648 1 1 220 ASN CG C 28.894 3.950 14.308 1.00 . A A . 220 ASN CG 1 1
11 47649 1 1 220 ASN H H 32.301 6.501 13.325 1.00 . A A . 220 ASN H 1 1
11 47650 1 1 220 ASN HA H 31.413 4.435 13.653 1.00 . A A . 220 ASN HA 1 1
11 47651 1 1 220 ASN HB2 H 29.503 5.977 14.452 1.00 . A A . 220 ASN HB2 1 1
11 47652 1 1 220 ASN HB3 H 28.710 5.562 12.938 1.00 . A A . 220 ASN HB3 1 1
11 47653 1 1 220 ASN HD21 H 27.022 4.520 13.973 1.00 . A A . 220 ASN HD21 1 1
11 47654 1 1 220 ASN HD22 H 27.218 2.991 14.763 1.00 . A A . 220 ASN HD22 1 1
11 47655 1 1 220 ASN N N 31.461 6.336 12.842 1.00 . A A . 220 ASN N 1 1
11 47656 1 1 220 ASN ND2 N 27.581 3.805 14.351 1.00 . A A . 220 ASN ND2 1 1
11 47657 1 1 220 ASN O O 29.611 3.730 11.371 1.00 . A A . 220 ASN O 1 1
11 47658 1 1 220 ASN OD1 O 29.661 3.101 14.760 1.00 . A A . 220 ASN OD1 1 1
11 47659 1 1 221 TRP C C 32.554 2.631 9.483 1.00 . A A . 221 TRP C 1 1
11 47660 1 1 221 TRP CA C 31.663 3.865 9.519 1.00 . A A . 221 TRP CA 1 1
11 47661 1 1 221 TRP CB C 32.134 4.898 8.490 1.00 . A A . 221 TRP CB 1 1
11 47662 1 1 221 TRP CD1 C 32.905 3.969 6.229 1.00 . A A . 221 TRP CD1 1 1
11 47663 1 1 221 TRP CD2 C 30.726 4.471 6.325 1.00 . A A . 221 TRP CD2 1 1
11 47664 1 1 221 TRP CE2 C 31.016 3.976 5.039 1.00 . A A . 221 TRP CE2 1 1
11 47665 1 1 221 TRP CE3 C 29.414 4.851 6.620 1.00 . A A . 221 TRP CE3 1 1
11 47666 1 1 221 TRP CG C 31.949 4.459 7.069 1.00 . A A . 221 TRP CG 1 1
11 47667 1 1 221 TRP CH2 C 28.765 4.233 4.371 1.00 . A A . 221 TRP CH2 1 1
11 47668 1 1 221 TRP CZ2 C 30.041 3.853 4.053 1.00 . A A . 221 TRP CZ2 1 1
11 47669 1 1 221 TRP CZ3 C 28.447 4.728 5.640 1.00 . A A . 221 TRP CZ3 1 1
11 47670 1 1 221 TRP H H 32.475 4.922 11.151 1.00 . A A . 221 TRP H 1 1
11 47671 1 1 221 TRP HA H 30.649 3.575 9.292 1.00 . A A . 221 TRP HA 1 1
11 47672 1 1 221 TRP HB2 H 31.578 5.813 8.630 1.00 . A A . 221 TRP HB2 1 1
11 47673 1 1 221 TRP HB3 H 33.185 5.095 8.645 1.00 . A A . 221 TRP HB3 1 1
11 47674 1 1 221 TRP HD1 H 33.943 3.838 6.498 1.00 . A A . 221 TRP HD1 1 1
11 47675 1 1 221 TRP HE1 H 32.840 3.317 4.230 1.00 . A A . 221 TRP HE1 1 1
11 47676 1 1 221 TRP HE3 H 29.150 5.236 7.594 1.00 . A A . 221 TRP HE3 1 1
11 47677 1 1 221 TRP HH2 H 27.978 4.155 3.635 1.00 . A A . 221 TRP HH2 1 1
11 47678 1 1 221 TRP HZ2 H 30.269 3.472 3.069 1.00 . A A . 221 TRP HZ2 1 1
11 47679 1 1 221 TRP HZ3 H 27.429 5.018 5.852 1.00 . A A . 221 TRP HZ3 1 1
11 47680 1 1 221 TRP N N 31.676 4.447 10.848 1.00 . A A . 221 TRP N 1 1
11 47681 1 1 221 TRP NE1 N 32.353 3.680 5.005 1.00 . A A . 221 TRP NE1 1 1
11 47682 1 1 221 TRP O O 33.695 2.672 9.936 1.00 . A A . 221 TRP O 1 1
11 47683 1 1 222 ASP C C 33.720 0.295 7.717 1.00 . A A . 222 ASP C 1 1
11 47684 1 1 222 ASP CA C 32.770 0.285 8.905 1.00 . A A . 222 ASP CA 1 1
11 47685 1 1 222 ASP CB C 31.825 -0.915 8.794 1.00 . A A . 222 ASP CB 1 1
11 47686 1 1 222 ASP CG C 30.873 -1.032 9.967 1.00 . A A . 222 ASP CG 1 1
11 47687 1 1 222 ASP H H 31.111 1.562 8.615 1.00 . A A . 222 ASP H 1 1
11 47688 1 1 222 ASP HA H 33.347 0.196 9.814 1.00 . A A . 222 ASP HA 1 1
11 47689 1 1 222 ASP HB2 H 31.239 -0.820 7.892 1.00 . A A . 222 ASP HB2 1 1
11 47690 1 1 222 ASP HB3 H 32.411 -1.821 8.741 1.00 . A A . 222 ASP HB3 1 1
11 47691 1 1 222 ASP N N 32.022 1.532 8.966 1.00 . A A . 222 ASP N 1 1
11 47692 1 1 222 ASP O O 33.303 0.503 6.577 1.00 . A A . 222 ASP O 1 1
11 47693 1 1 222 ASP OD1 O 31.333 -1.330 11.089 1.00 . A A . 222 ASP OD1 1 1
11 47694 1 1 222 ASP OD2 O 29.656 -0.832 9.765 1.00 . A A . 222 ASP OD2 1 1
11 47695 1 1 223 TRP C C 36.469 -1.383 6.681 1.00 . A A . 223 TRP C 1 1
11 47696 1 1 223 TRP CA C 36.004 0.043 6.938 1.00 . A A . 223 TRP CA 1 1
11 47697 1 1 223 TRP CB C 37.200 0.916 7.318 1.00 . A A . 223 TRP CB 1 1
11 47698 1 1 223 TRP CD1 C 36.547 3.278 6.584 1.00 . A A . 223 TRP CD1 1 1
11 47699 1 1 223 TRP CD2 C 36.746 3.024 8.799 1.00 . A A . 223 TRP CD2 1 1
11 47700 1 1 223 TRP CE2 C 36.384 4.357 8.531 1.00 . A A . 223 TRP CE2 1 1
11 47701 1 1 223 TRP CE3 C 36.929 2.627 10.126 1.00 . A A . 223 TRP CE3 1 1
11 47702 1 1 223 TRP CG C 36.842 2.351 7.540 1.00 . A A . 223 TRP CG 1 1
11 47703 1 1 223 TRP CH2 C 36.387 4.877 10.834 1.00 . A A . 223 TRP CH2 1 1
11 47704 1 1 223 TRP CZ2 C 36.202 5.294 9.544 1.00 . A A . 223 TRP CZ2 1 1
11 47705 1 1 223 TRP CZ3 C 36.748 3.558 11.129 1.00 . A A . 223 TRP CZ3 1 1
11 47706 1 1 223 TRP H H 35.274 -0.064 8.919 1.00 . A A . 223 TRP H 1 1
11 47707 1 1 223 TRP HA H 35.555 0.432 6.038 1.00 . A A . 223 TRP HA 1 1
11 47708 1 1 223 TRP HB2 H 37.638 0.538 8.230 1.00 . A A . 223 TRP HB2 1 1
11 47709 1 1 223 TRP HB3 H 37.933 0.872 6.527 1.00 . A A . 223 TRP HB3 1 1
11 47710 1 1 223 TRP HD1 H 36.538 3.076 5.524 1.00 . A A . 223 TRP HD1 1 1
11 47711 1 1 223 TRP HE1 H 36.028 5.311 6.693 1.00 . A A . 223 TRP HE1 1 1
11 47712 1 1 223 TRP HE3 H 37.208 1.613 10.374 1.00 . A A . 223 TRP HE3 1 1
11 47713 1 1 223 TRP HH2 H 36.257 5.573 11.650 1.00 . A A . 223 TRP HH2 1 1
11 47714 1 1 223 TRP HZ2 H 35.922 6.315 9.335 1.00 . A A . 223 TRP HZ2 1 1
11 47715 1 1 223 TRP HZ3 H 36.885 3.271 12.161 1.00 . A A . 223 TRP HZ3 1 1
11 47716 1 1 223 TRP N N 34.998 0.075 7.988 1.00 . A A . 223 TRP N 1 1
11 47717 1 1 223 TRP NE1 N 36.270 4.487 7.173 1.00 . A A . 223 TRP NE1 1 1
11 47718 1 1 223 TRP O O 37.183 -1.650 5.716 1.00 . A A . 223 TRP O 1 1
11 47719 1 1 224 GLN C C 35.182 -4.558 7.278 1.00 . A A . 224 GLN C 1 1
11 47720 1 1 224 GLN CA C 36.427 -3.694 7.427 1.00 . A A . 224 GLN CA 1 1
11 47721 1 1 224 GLN CB C 37.215 -4.140 8.659 1.00 . A A . 224 GLN CB 1 1
11 47722 1 1 224 GLN CD C 39.256 -3.838 10.113 1.00 . A A . 224 GLN CD 1 1
11 47723 1 1 224 GLN CG C 38.525 -3.398 8.859 1.00 . A A . 224 GLN CG 1 1
11 47724 1 1 224 GLN H H 35.481 -2.015 8.291 1.00 . A A . 224 GLN H 1 1
11 47725 1 1 224 GLN HA H 37.045 -3.806 6.549 1.00 . A A . 224 GLN HA 1 1
11 47726 1 1 224 GLN HB2 H 36.604 -3.987 9.534 1.00 . A A . 224 GLN HB2 1 1
11 47727 1 1 224 GLN HB3 H 37.434 -5.193 8.567 1.00 . A A . 224 GLN HB3 1 1
11 47728 1 1 224 GLN HE21 H 41.004 -3.390 9.284 1.00 . A A . 224 GLN HE21 1 1
11 47729 1 1 224 GLN HE22 H 41.071 -4.027 10.892 1.00 . A A . 224 GLN HE22 1 1
11 47730 1 1 224 GLN HG2 H 39.163 -3.580 8.006 1.00 . A A . 224 GLN HG2 1 1
11 47731 1 1 224 GLN HG3 H 38.318 -2.340 8.933 1.00 . A A . 224 GLN HG3 1 1
11 47732 1 1 224 GLN N N 36.057 -2.293 7.548 1.00 . A A . 224 GLN N 1 1
11 47733 1 1 224 GLN NE2 N 40.574 -3.740 10.095 1.00 . A A . 224 GLN NE2 1 1
11 47734 1 1 224 GLN O O 34.171 -4.312 7.935 1.00 . A A . 224 GLN O 1 1
11 47735 1 1 224 GLN OE1 O 38.638 -4.251 11.096 1.00 . A A . 224 GLN OE1 1 1
11 47736 1 1 225 ASP C C 34.512 -7.864 6.746 1.00 . A A . 225 ASP C 1 1
11 47737 1 1 225 ASP CA C 34.145 -6.483 6.221 1.00 . A A . 225 ASP CA 1 1
11 47738 1 1 225 ASP CB C 33.762 -6.586 4.739 1.00 . A A . 225 ASP CB 1 1
11 47739 1 1 225 ASP CG C 33.245 -5.283 4.159 1.00 . A A . 225 ASP CG 1 1
11 47740 1 1 225 ASP H H 36.085 -5.694 5.905 1.00 . A A . 225 ASP H 1 1
11 47741 1 1 225 ASP HA H 33.301 -6.109 6.780 1.00 . A A . 225 ASP HA 1 1
11 47742 1 1 225 ASP HB2 H 34.629 -6.884 4.172 1.00 . A A . 225 ASP HB2 1 1
11 47743 1 1 225 ASP HB3 H 32.993 -7.336 4.627 1.00 . A A . 225 ASP HB3 1 1
11 47744 1 1 225 ASP N N 35.257 -5.561 6.417 1.00 . A A . 225 ASP N 1 1
11 47745 1 1 225 ASP O O 35.376 -8.540 6.187 1.00 . A A . 225 ASP O 1 1
11 47746 1 1 225 ASP OD1 O 33.901 -4.731 3.244 1.00 . A A . 225 ASP OD1 1 1
11 47747 1 1 225 ASP OD2 O 32.177 -4.816 4.599 1.00 . A A . 225 ASP OD2 1 1
11 47748 1 1 226 ASP C C 33.139 -10.620 7.818 1.00 . A A . 226 ASP C 1 1
11 47749 1 1 226 ASP CA C 34.109 -9.602 8.402 1.00 . A A . 226 ASP CA 1 1
11 47750 1 1 226 ASP CB C 33.972 -9.568 9.928 1.00 . A A . 226 ASP CB 1 1
11 47751 1 1 226 ASP CG C 32.580 -9.177 10.384 1.00 . A A . 226 ASP CG 1 1
11 47752 1 1 226 ASP H H 33.209 -7.685 8.258 1.00 . A A . 226 ASP H 1 1
11 47753 1 1 226 ASP HA H 35.116 -9.894 8.145 1.00 . A A . 226 ASP HA 1 1
11 47754 1 1 226 ASP HB2 H 34.195 -10.547 10.323 1.00 . A A . 226 ASP HB2 1 1
11 47755 1 1 226 ASP HB3 H 34.677 -8.855 10.329 1.00 . A A . 226 ASP HB3 1 1
11 47756 1 1 226 ASP N N 33.867 -8.279 7.829 1.00 . A A . 226 ASP N 1 1
11 47757 1 1 226 ASP O O 33.258 -11.822 8.058 1.00 . A A . 226 ASP O 1 1
11 47758 1 1 226 ASP OD1 O 32.144 -8.049 10.068 1.00 . A A . 226 ASP OD1 1 1
11 47759 1 1 226 ASP OD2 O 31.931 -9.988 11.071 1.00 . A A . 226 ASP OD2 1 1
11 47760 1 1 227 ILE C C 31.139 -10.652 4.905 1.00 . A A . 227 ILE C 1 1
11 47761 1 1 227 ILE CA C 31.201 -10.972 6.390 1.00 . A A . 227 ILE CA 1 1
11 47762 1 1 227 ILE CB C 29.797 -10.791 7.014 1.00 . A A . 227 ILE CB 1 1
11 47763 1 1 227 ILE CD1 C 27.878 -9.135 7.260 1.00 . A A . 227 ILE CD1 1 1
11 47764 1 1 227 ILE CG1 C 29.330 -9.339 6.884 1.00 . A A . 227 ILE CG1 1 1
11 47765 1 1 227 ILE CG2 C 29.799 -11.231 8.471 1.00 . A A . 227 ILE CG2 1 1
11 47766 1 1 227 ILE H H 32.170 -9.162 6.872 1.00 . A A . 227 ILE H 1 1
11 47767 1 1 227 ILE HA H 31.502 -12.000 6.517 1.00 . A A . 227 ILE HA 1 1
11 47768 1 1 227 ILE HB H 29.111 -11.429 6.479 1.00 . A A . 227 ILE HB 1 1
11 47769 1 1 227 ILE HD11 H 27.622 -8.090 7.160 1.00 . A A . 227 ILE HD11 1 1
11 47770 1 1 227 ILE HD12 H 27.723 -9.447 8.282 1.00 . A A . 227 ILE HD12 1 1
11 47771 1 1 227 ILE HD13 H 27.252 -9.723 6.607 1.00 . A A . 227 ILE HD13 1 1
11 47772 1 1 227 ILE HG12 H 29.929 -8.716 7.532 1.00 . A A . 227 ILE HG12 1 1
11 47773 1 1 227 ILE HG13 H 29.458 -9.015 5.862 1.00 . A A . 227 ILE HG13 1 1
11 47774 1 1 227 ILE HG21 H 30.517 -10.644 9.024 1.00 . A A . 227 ILE HG21 1 1
11 47775 1 1 227 ILE HG22 H 30.065 -12.276 8.532 1.00 . A A . 227 ILE HG22 1 1
11 47776 1 1 227 ILE HG23 H 28.815 -11.085 8.891 1.00 . A A . 227 ILE HG23 1 1
11 47777 1 1 227 ILE N N 32.195 -10.128 7.033 1.00 . A A . 227 ILE N 1 1
11 47778 1 1 227 ILE O O 31.714 -9.658 4.459 1.00 . A A . 227 ILE O 1 1
11 47779 1 1 228 GLU C C 29.512 -10.040 2.433 1.00 . A A . 228 GLU C 1 1
11 47780 1 1 228 GLU CA C 30.339 -11.287 2.707 1.00 . A A . 228 GLU CA 1 1
11 47781 1 1 228 GLU CB C 29.685 -12.498 2.044 1.00 . A A . 228 GLU CB 1 1
11 47782 1 1 228 GLU CD C 29.835 -14.950 1.501 1.00 . A A . 228 GLU CD 1 1
11 47783 1 1 228 GLU CG C 30.504 -13.768 2.165 1.00 . A A . 228 GLU CG 1 1
11 47784 1 1 228 GLU H H 30.020 -12.274 4.553 1.00 . A A . 228 GLU H 1 1
11 47785 1 1 228 GLU HA H 31.330 -11.149 2.301 1.00 . A A . 228 GLU HA 1 1
11 47786 1 1 228 GLU HB2 H 28.722 -12.670 2.503 1.00 . A A . 228 GLU HB2 1 1
11 47787 1 1 228 GLU HB3 H 29.540 -12.286 0.995 1.00 . A A . 228 GLU HB3 1 1
11 47788 1 1 228 GLU HG2 H 31.465 -13.609 1.698 1.00 . A A . 228 GLU HG2 1 1
11 47789 1 1 228 GLU HG3 H 30.645 -13.993 3.212 1.00 . A A . 228 GLU HG3 1 1
11 47790 1 1 228 GLU N N 30.462 -11.498 4.140 1.00 . A A . 228 GLU N 1 1
11 47791 1 1 228 GLU O O 28.385 -9.908 2.908 1.00 . A A . 228 GLU O 1 1
11 47792 1 1 228 GLU OE1 O 29.085 -15.671 2.187 1.00 . A A . 228 GLU OE1 1 1
11 47793 1 1 228 GLU OE2 O 30.057 -15.153 0.291 1.00 . A A . 228 GLU OE2 1 1
11 47794 1 1 229 ARG C C 28.175 -8.027 0.590 1.00 . A A . 229 ARG C 1 1
11 47795 1 1 229 ARG CA C 29.480 -7.853 1.354 1.00 . A A . 229 ARG CA 1 1
11 47796 1 1 229 ARG CB C 30.453 -6.998 0.546 1.00 . A A . 229 ARG CB 1 1
11 47797 1 1 229 ARG CD C 32.673 -5.815 0.483 1.00 . A A . 229 ARG CD 1 1
11 47798 1 1 229 ARG CG C 31.648 -6.522 1.352 1.00 . A A . 229 ARG CG 1 1
11 47799 1 1 229 ARG CZ C 32.392 -3.389 0.133 1.00 . A A . 229 ARG CZ 1 1
11 47800 1 1 229 ARG H H 30.977 -9.341 1.275 1.00 . A A . 229 ARG H 1 1
11 47801 1 1 229 ARG HA H 29.273 -7.358 2.288 1.00 . A A . 229 ARG HA 1 1
11 47802 1 1 229 ARG HB2 H 30.816 -7.578 -0.289 1.00 . A A . 229 ARG HB2 1 1
11 47803 1 1 229 ARG HB3 H 29.930 -6.130 0.172 1.00 . A A . 229 ARG HB3 1 1
11 47804 1 1 229 ARG HD2 H 33.494 -5.495 1.106 1.00 . A A . 229 ARG HD2 1 1
11 47805 1 1 229 ARG HD3 H 33.037 -6.514 -0.254 1.00 . A A . 229 ARG HD3 1 1
11 47806 1 1 229 ARG HE H 31.557 -4.817 -0.996 1.00 . A A . 229 ARG HE 1 1
11 47807 1 1 229 ARG HG2 H 31.304 -5.838 2.113 1.00 . A A . 229 ARG HG2 1 1
11 47808 1 1 229 ARG HG3 H 32.115 -7.377 1.821 1.00 . A A . 229 ARG HG3 1 1
11 47809 1 1 229 ARG HH11 H 33.365 -3.873 1.860 1.00 . A A . 229 ARG HH11 1 1
11 47810 1 1 229 ARG HH12 H 33.276 -2.174 1.489 1.00 . A A . 229 ARG HH12 1 1
11 47811 1 1 229 ARG HH21 H 31.434 -2.582 -1.463 1.00 . A A . 229 ARG HH21 1 1
11 47812 1 1 229 ARG HH22 H 32.156 -1.439 -0.375 1.00 . A A . 229 ARG HH22 1 1
11 47813 1 1 229 ARG N N 30.094 -9.137 1.655 1.00 . A A . 229 ARG N 1 1
11 47814 1 1 229 ARG NE N 32.121 -4.648 -0.207 1.00 . A A . 229 ARG NE 1 1
11 47815 1 1 229 ARG NH1 N 33.060 -3.122 1.248 1.00 . A A . 229 ARG NH1 1 1
11 47816 1 1 229 ARG NH2 N 31.961 -2.392 -0.629 1.00 . A A . 229 ARG NH2 1 1
11 47817 1 1 229 ARG O O 27.205 -7.316 0.836 1.00 . A A . 229 ARG O 1 1
11 47818 1 1 230 GLU C C 25.942 -10.003 -0.217 1.00 . A A . 230 GLU C 1 1
11 47819 1 1 230 GLU CA C 26.946 -9.266 -1.093 1.00 . A A . 230 GLU CA 1 1
11 47820 1 1 230 GLU CB C 27.257 -10.097 -2.334 1.00 . A A . 230 GLU CB 1 1
11 47821 1 1 230 GLU CD C 28.382 -10.210 -4.581 1.00 . A A . 230 GLU CD 1 1
11 47822 1 1 230 GLU CG C 28.090 -9.360 -3.366 1.00 . A A . 230 GLU CG 1 1
11 47823 1 1 230 GLU H H 28.982 -9.457 -0.549 1.00 . A A . 230 GLU H 1 1
11 47824 1 1 230 GLU HA H 26.510 -8.329 -1.404 1.00 . A A . 230 GLU HA 1 1
11 47825 1 1 230 GLU HB2 H 27.799 -10.982 -2.033 1.00 . A A . 230 GLU HB2 1 1
11 47826 1 1 230 GLU HB3 H 26.328 -10.394 -2.798 1.00 . A A . 230 GLU HB3 1 1
11 47827 1 1 230 GLU HG2 H 27.554 -8.479 -3.681 1.00 . A A . 230 GLU HG2 1 1
11 47828 1 1 230 GLU HG3 H 29.027 -9.069 -2.913 1.00 . A A . 230 GLU HG3 1 1
11 47829 1 1 230 GLU N N 28.161 -8.963 -0.351 1.00 . A A . 230 GLU N 1 1
11 47830 1 1 230 GLU O O 24.742 -9.739 -0.270 1.00 . A A . 230 GLU O 1 1
11 47831 1 1 230 GLU OE1 O 29.331 -11.016 -4.529 1.00 . A A . 230 GLU OE1 1 1
11 47832 1 1 230 GLU OE2 O 27.661 -10.071 -5.588 1.00 . A A . 230 GLU OE2 1 1
11 47833 1 1 231 GLY C C 24.566 -12.493 0.636 1.00 . A A . 231 GLY C 1 1
11 47834 1 1 231 GLY CA C 25.604 -11.738 1.440 1.00 . A A . 231 GLY CA 1 1
11 47835 1 1 231 GLY H H 27.425 -11.046 0.622 1.00 . A A . 231 GLY H 1 1
11 47836 1 1 231 GLY HA2 H 26.217 -12.449 1.975 1.00 . A A . 231 GLY HA2 1 1
11 47837 1 1 231 GLY HA3 H 25.101 -11.102 2.150 1.00 . A A . 231 GLY HA3 1 1
11 47838 1 1 231 GLY N N 26.455 -10.921 0.597 1.00 . A A . 231 GLY N 1 1
11 47839 1 1 231 GLY O O 24.904 -13.291 -0.235 1.00 . A A . 231 GLY O 1 1
11 47840 1 1 232 HIS C C 21.067 -11.796 0.072 1.00 . A A . 232 HIS C 1 1
11 47841 1 1 232 HIS CA C 22.203 -12.804 0.178 1.00 . A A . 232 HIS CA 1 1
11 47842 1 1 232 HIS CB C 21.718 -14.101 0.830 1.00 . A A . 232 HIS CB 1 1
11 47843 1 1 232 HIS CD2 C 19.377 -15.190 0.590 1.00 . A A . 232 HIS CD2 1 1
11 47844 1 1 232 HIS CE1 C 19.413 -15.564 -1.563 1.00 . A A . 232 HIS CE1 1 1
11 47845 1 1 232 HIS CG C 20.565 -14.745 0.121 1.00 . A A . 232 HIS CG 1 1
11 47846 1 1 232 HIS H H 23.106 -11.639 1.682 1.00 . A A . 232 HIS H 1 1
11 47847 1 1 232 HIS HA H 22.564 -13.024 -0.817 1.00 . A A . 232 HIS HA 1 1
11 47848 1 1 232 HIS HB2 H 22.531 -14.809 0.848 1.00 . A A . 232 HIS HB2 1 1
11 47849 1 1 232 HIS HB3 H 21.411 -13.889 1.843 1.00 . A A . 232 HIS HB3 1 1
11 47850 1 1 232 HIS HD1 H 21.273 -14.773 -1.864 1.00 . A A . 232 HIS HD1 1 1
11 47851 1 1 232 HIS HD2 H 19.040 -15.154 1.616 1.00 . A A . 232 HIS HD2 1 1
11 47852 1 1 232 HIS HE1 H 19.127 -15.867 -2.558 1.00 . A A . 232 HIS HE1 1 1
11 47853 1 1 232 HIS HE2 H 17.898 -16.289 -0.407 1.00 . A A . 232 HIS HE2 1 1
11 47854 1 1 232 HIS N N 23.305 -12.234 0.933 1.00 . A A . 232 HIS N 1 1
11 47855 1 1 232 HIS ND1 N 20.554 -14.995 -1.232 1.00 . A A . 232 HIS ND1 1 1
11 47856 1 1 232 HIS NE2 N 18.679 -15.698 -0.477 1.00 . A A . 232 HIS NE2 1 1
11 47857 1 1 232 HIS O O 20.106 -11.845 0.838 1.00 . A A . 232 HIS O 1 1
11 47858 1 1 233 ASP C C 19.761 -9.067 0.021 1.00 . A A . 233 ASP C 1 1
11 47859 1 1 233 ASP CA C 20.178 -9.892 -1.194 1.00 . A A . 233 ASP CA 1 1
11 47860 1 1 233 ASP CB C 18.961 -10.603 -1.799 1.00 . A A . 233 ASP CB 1 1
11 47861 1 1 233 ASP CG C 19.302 -11.354 -3.073 1.00 . A A . 233 ASP CG 1 1
11 47862 1 1 233 ASP H H 22.073 -10.817 -1.342 1.00 . A A . 233 ASP H 1 1
11 47863 1 1 233 ASP HA H 20.586 -9.221 -1.935 1.00 . A A . 233 ASP HA 1 1
11 47864 1 1 233 ASP HB2 H 18.572 -11.309 -1.082 1.00 . A A . 233 ASP HB2 1 1
11 47865 1 1 233 ASP HB3 H 18.201 -9.870 -2.026 1.00 . A A . 233 ASP HB3 1 1
11 47866 1 1 233 ASP N N 21.222 -10.861 -0.859 1.00 . A A . 233 ASP N 1 1
11 47867 1 1 233 ASP O O 18.586 -8.724 0.182 1.00 . A A . 233 ASP O 1 1
11 47868 1 1 233 ASP OD1 O 19.619 -12.560 -2.986 1.00 . A A . 233 ASP OD1 1 1
11 47869 1 1 233 ASP OD2 O 19.255 -10.741 -4.164 1.00 . A A . 233 ASP OD2 1 1
11 47870 1 1 234 PHE C C 20.260 -6.457 1.541 1.00 . A A . 234 PHE C 1 1
11 47871 1 1 234 PHE CA C 20.475 -7.883 2.017 1.00 . A A . 234 PHE CA 1 1
11 47872 1 1 234 PHE CB C 21.627 -7.922 3.028 1.00 . A A . 234 PHE CB 1 1
11 47873 1 1 234 PHE CD1 C 21.051 -9.380 4.983 1.00 . A A . 234 PHE CD1 1 1
11 47874 1 1 234 PHE CD2 C 22.527 -10.246 3.325 1.00 . A A . 234 PHE CD2 1 1
11 47875 1 1 234 PHE CE1 C 21.154 -10.559 5.696 1.00 . A A . 234 PHE CE1 1 1
11 47876 1 1 234 PHE CE2 C 22.633 -11.429 4.035 1.00 . A A . 234 PHE CE2 1 1
11 47877 1 1 234 PHE CG C 21.735 -9.212 3.790 1.00 . A A . 234 PHE CG 1 1
11 47878 1 1 234 PHE CZ C 21.945 -11.584 5.222 1.00 . A A . 234 PHE CZ 1 1
11 47879 1 1 234 PHE H H 21.623 -9.127 0.747 1.00 . A A . 234 PHE H 1 1
11 47880 1 1 234 PHE HA H 19.575 -8.225 2.503 1.00 . A A . 234 PHE HA 1 1
11 47881 1 1 234 PHE HB2 H 22.559 -7.771 2.504 1.00 . A A . 234 PHE HB2 1 1
11 47882 1 1 234 PHE HB3 H 21.494 -7.123 3.743 1.00 . A A . 234 PHE HB3 1 1
11 47883 1 1 234 PHE HD1 H 20.429 -8.579 5.354 1.00 . A A . 234 PHE HD1 1 1
11 47884 1 1 234 PHE HD2 H 23.066 -10.124 2.397 1.00 . A A . 234 PHE HD2 1 1
11 47885 1 1 234 PHE HE1 H 20.615 -10.677 6.625 1.00 . A A . 234 PHE HE1 1 1
11 47886 1 1 234 PHE HE2 H 23.253 -12.230 3.661 1.00 . A A . 234 PHE HE2 1 1
11 47887 1 1 234 PHE HZ H 22.028 -12.505 5.778 1.00 . A A . 234 PHE HZ 1 1
11 47888 1 1 234 PHE N N 20.726 -8.763 0.885 1.00 . A A . 234 PHE N 1 1
11 47889 1 1 234 PHE O O 19.388 -5.745 2.041 1.00 . A A . 234 PHE O 1 1
11 47890 1 1 235 ASN C C 19.951 -4.714 -1.137 1.00 . A A . 235 ASN C 1 1
11 47891 1 1 235 ASN CA C 20.940 -4.710 0.015 1.00 . A A . 235 ASN CA 1 1
11 47892 1 1 235 ASN CB C 22.304 -4.198 -0.449 1.00 . A A . 235 ASN CB 1 1
11 47893 1 1 235 ASN CG C 22.274 -2.723 -0.796 1.00 . A A . 235 ASN CG 1 1
11 47894 1 1 235 ASN H H 21.707 -6.672 0.179 1.00 . A A . 235 ASN H 1 1
11 47895 1 1 235 ASN HA H 20.563 -4.066 0.792 1.00 . A A . 235 ASN HA 1 1
11 47896 1 1 235 ASN HB2 H 23.027 -4.351 0.337 1.00 . A A . 235 ASN HB2 1 1
11 47897 1 1 235 ASN HB3 H 22.609 -4.749 -1.327 1.00 . A A . 235 ASN HB3 1 1
11 47898 1 1 235 ASN HD21 H 22.739 -2.260 1.080 1.00 . A A . 235 ASN HD21 1 1
11 47899 1 1 235 ASN HD22 H 22.503 -0.921 0.007 1.00 . A A . 235 ASN HD22 1 1
11 47900 1 1 235 ASN N N 21.047 -6.050 0.559 1.00 . A A . 235 ASN N 1 1
11 47901 1 1 235 ASN ND2 N 22.537 -1.882 0.194 1.00 . A A . 235 ASN ND2 1 1
11 47902 1 1 235 ASN O O 20.289 -5.072 -2.262 1.00 . A A . 235 ASN O 1 1
11 47903 1 1 235 ASN OD1 O 22.024 -2.342 -1.937 1.00 . A A . 235 ASN OD1 1 1
11 47904 1 1 236 ARG C C 17.436 -3.010 -2.448 1.00 . A A . 236 ARG C 1 1
11 47905 1 1 236 ARG CA C 17.659 -4.380 -1.829 1.00 . A A . 236 ARG CA 1 1
11 47906 1 1 236 ARG CB C 16.375 -4.893 -1.179 1.00 . A A . 236 ARG CB 1 1
11 47907 1 1 236 ARG CD C 15.227 -6.781 0.028 1.00 . A A . 236 ARG CD 1 1
11 47908 1 1 236 ARG CG C 16.516 -6.295 -0.610 1.00 . A A . 236 ARG CG 1 1
11 47909 1 1 236 ARG CZ C 14.390 -8.791 1.189 1.00 . A A . 236 ARG CZ 1 1
11 47910 1 1 236 ARG H H 18.523 -4.008 0.060 1.00 . A A . 236 ARG H 1 1
11 47911 1 1 236 ARG HA H 17.959 -5.068 -2.604 1.00 . A A . 236 ARG HA 1 1
11 47912 1 1 236 ARG HB2 H 16.096 -4.225 -0.378 1.00 . A A . 236 ARG HB2 1 1
11 47913 1 1 236 ARG HB3 H 15.588 -4.903 -1.920 1.00 . A A . 236 ARG HB3 1 1
11 47914 1 1 236 ARG HD2 H 14.954 -6.100 0.819 1.00 . A A . 236 ARG HD2 1 1
11 47915 1 1 236 ARG HD3 H 14.450 -6.794 -0.722 1.00 . A A . 236 ARG HD3 1 1
11 47916 1 1 236 ARG HE H 16.260 -8.550 0.506 1.00 . A A . 236 ARG HE 1 1
11 47917 1 1 236 ARG HG2 H 16.785 -6.969 -1.409 1.00 . A A . 236 ARG HG2 1 1
11 47918 1 1 236 ARG HG3 H 17.298 -6.291 0.136 1.00 . A A . 236 ARG HG3 1 1
11 47919 1 1 236 ARG HH11 H 12.996 -7.340 0.916 1.00 . A A . 236 ARG HH11 1 1
11 47920 1 1 236 ARG HH12 H 12.441 -8.755 1.752 1.00 . A A . 236 ARG HH12 1 1
11 47921 1 1 236 ARG HH21 H 15.518 -10.425 1.597 1.00 . A A . 236 ARG HH21 1 1
11 47922 1 1 236 ARG HH22 H 13.872 -10.506 2.139 1.00 . A A . 236 ARG HH22 1 1
11 47923 1 1 236 ARG N N 18.721 -4.330 -0.842 1.00 . A A . 236 ARG N 1 1
11 47924 1 1 236 ARG NE N 15.372 -8.125 0.585 1.00 . A A . 236 ARG NE 1 1
11 47925 1 1 236 ARG NH1 N 13.180 -8.253 1.293 1.00 . A A . 236 ARG NH1 1 1
11 47926 1 1 236 ARG NH2 N 14.611 -10.002 1.679 1.00 . A A . 236 ARG NH2 1 1
11 47927 1 1 236 ARG O O 17.094 -2.048 -1.758 1.00 . A A . 236 ARG O 1 1
11 47928 1 1 237 VAL C C 16.239 -1.787 -5.394 1.00 . A A . 237 VAL C 1 1
11 47929 1 1 237 VAL CA C 17.460 -1.691 -4.488 1.00 . A A . 237 VAL CA 1 1
11 47930 1 1 237 VAL CB C 18.705 -1.354 -5.339 1.00 . A A . 237 VAL CB 1 1
11 47931 1 1 237 VAL CG1 C 18.508 -0.052 -6.104 1.00 . A A . 237 VAL CG1 1 1
11 47932 1 1 237 VAL CG2 C 19.946 -1.276 -4.461 1.00 . A A . 237 VAL CG2 1 1
11 47933 1 1 237 VAL H H 17.920 -3.735 -4.241 1.00 . A A . 237 VAL H 1 1
11 47934 1 1 237 VAL HA H 17.308 -0.895 -3.772 1.00 . A A . 237 VAL HA 1 1
11 47935 1 1 237 VAL HB H 18.851 -2.148 -6.058 1.00 . A A . 237 VAL HB 1 1
11 47936 1 1 237 VAL HG11 H 19.389 0.157 -6.691 1.00 . A A . 237 VAL HG11 1 1
11 47937 1 1 237 VAL HG12 H 18.342 0.754 -5.406 1.00 . A A . 237 VAL HG12 1 1
11 47938 1 1 237 VAL HG13 H 17.653 -0.144 -6.758 1.00 . A A . 237 VAL HG13 1 1
11 47939 1 1 237 VAL HG21 H 20.092 -2.222 -3.960 1.00 . A A . 237 VAL HG21 1 1
11 47940 1 1 237 VAL HG22 H 19.818 -0.496 -3.725 1.00 . A A . 237 VAL HG22 1 1
11 47941 1 1 237 VAL HG23 H 20.808 -1.056 -5.073 1.00 . A A . 237 VAL HG23 1 1
11 47942 1 1 237 VAL N N 17.640 -2.931 -3.754 1.00 . A A . 237 VAL N 1 1
11 47943 1 1 237 VAL O O 16.163 -2.658 -6.261 1.00 . A A . 237 VAL O 1 1
11 47944 1 1 238 GLY C C 13.868 0.464 -6.624 1.00 . A A . 238 GLY C 1 1
11 47945 1 1 238 GLY CA C 14.090 -0.888 -5.991 1.00 . A A . 238 GLY CA 1 1
11 47946 1 1 238 GLY H H 15.405 -0.227 -4.474 1.00 . A A . 238 GLY H 1 1
11 47947 1 1 238 GLY HA2 H 14.182 -1.633 -6.767 1.00 . A A . 238 GLY HA2 1 1
11 47948 1 1 238 GLY HA3 H 13.240 -1.128 -5.369 1.00 . A A . 238 GLY HA3 1 1
11 47949 1 1 238 GLY N N 15.287 -0.898 -5.180 1.00 . A A . 238 GLY N 1 1
11 47950 1 1 238 GLY O O 14.064 1.491 -5.979 1.00 . A A . 238 GLY O 1 1
11 47951 1 1 239 LEU C C 11.792 1.965 -8.842 1.00 . A A . 239 LEU C 1 1
11 47952 1 1 239 LEU CA C 13.270 1.732 -8.585 1.00 . A A . 239 LEU CA 1 1
11 47953 1 1 239 LEU CB C 14.031 1.763 -9.920 1.00 . A A . 239 LEU CB 1 1
11 47954 1 1 239 LEU CD1 C 16.016 2.982 -8.966 1.00 . A A . 239 LEU CD1 1 1
11 47955 1 1 239 LEU CD2 C 16.153 0.517 -9.350 1.00 . A A . 239 LEU CD2 1 1
11 47956 1 1 239 LEU CG C 15.565 1.830 -9.844 1.00 . A A . 239 LEU CG 1 1
11 47957 1 1 239 LEU H H 13.301 -0.370 -8.347 1.00 . A A . 239 LEU H 1 1
11 47958 1 1 239 LEU HA H 13.639 2.527 -7.954 1.00 . A A . 239 LEU HA 1 1
11 47959 1 1 239 LEU HB2 H 13.766 0.876 -10.473 1.00 . A A . 239 LEU HB2 1 1
11 47960 1 1 239 LEU HB3 H 13.688 2.622 -10.478 1.00 . A A . 239 LEU HB3 1 1
11 47961 1 1 239 LEU HD11 H 15.684 2.814 -7.952 1.00 . A A . 239 LEU HD11 1 1
11 47962 1 1 239 LEU HD12 H 15.591 3.904 -9.335 1.00 . A A . 239 LEU HD12 1 1
11 47963 1 1 239 LEU HD13 H 17.093 3.049 -8.985 1.00 . A A . 239 LEU HD13 1 1
11 47964 1 1 239 LEU HD21 H 17.224 0.618 -9.248 1.00 . A A . 239 LEU HD21 1 1
11 47965 1 1 239 LEU HD22 H 15.933 -0.265 -10.061 1.00 . A A . 239 LEU HD22 1 1
11 47966 1 1 239 LEU HD23 H 15.721 0.266 -8.393 1.00 . A A . 239 LEU HD23 1 1
11 47967 1 1 239 LEU HG H 15.952 2.010 -10.837 1.00 . A A . 239 LEU HG 1 1
11 47968 1 1 239 LEU N N 13.473 0.478 -7.883 1.00 . A A . 239 LEU N 1 1
11 47969 1 1 239 LEU O O 11.102 1.104 -9.391 1.00 . A A . 239 LEU O 1 1
11 47970 1 1 240 PHE C C 9.960 4.491 -9.896 1.00 . A A . 240 PHE C 1 1
11 47971 1 1 240 PHE CA C 9.953 3.531 -8.718 1.00 . A A . 240 PHE CA 1 1
11 47972 1 1 240 PHE CB C 9.323 4.187 -7.485 1.00 . A A . 240 PHE CB 1 1
11 47973 1 1 240 PHE CD1 C 7.755 6.043 -8.132 1.00 . A A . 240 PHE CD1 1 1
11 47974 1 1 240 PHE CD2 C 6.824 3.945 -7.486 1.00 . A A . 240 PHE CD2 1 1
11 47975 1 1 240 PHE CE1 C 6.487 6.550 -8.332 1.00 . A A . 240 PHE CE1 1 1
11 47976 1 1 240 PHE CE2 C 5.552 4.448 -7.685 1.00 . A A . 240 PHE CE2 1 1
11 47977 1 1 240 PHE CG C 7.940 4.735 -7.707 1.00 . A A . 240 PHE CG 1 1
11 47978 1 1 240 PHE CZ C 5.383 5.752 -8.108 1.00 . A A . 240 PHE CZ 1 1
11 47979 1 1 240 PHE H H 11.886 3.719 -7.901 1.00 . A A . 240 PHE H 1 1
11 47980 1 1 240 PHE HA H 9.386 2.651 -8.983 1.00 . A A . 240 PHE HA 1 1
11 47981 1 1 240 PHE HB2 H 9.262 3.456 -6.694 1.00 . A A . 240 PHE HB2 1 1
11 47982 1 1 240 PHE HB3 H 9.955 4.999 -7.163 1.00 . A A . 240 PHE HB3 1 1
11 47983 1 1 240 PHE HD1 H 8.618 6.668 -8.307 1.00 . A A . 240 PHE HD1 1 1
11 47984 1 1 240 PHE HD2 H 6.952 2.925 -7.155 1.00 . A A . 240 PHE HD2 1 1
11 47985 1 1 240 PHE HE1 H 6.358 7.571 -8.662 1.00 . A A . 240 PHE HE1 1 1
11 47986 1 1 240 PHE HE2 H 4.691 3.822 -7.509 1.00 . A A . 240 PHE HE2 1 1
11 47987 1 1 240 PHE HZ H 4.390 6.146 -8.265 1.00 . A A . 240 PHE HZ 1 1
11 47988 1 1 240 PHE N N 11.311 3.121 -8.426 1.00 . A A . 240 PHE N 1 1
11 47989 1 1 240 PHE O O 10.658 5.505 -9.875 1.00 . A A . 240 PHE O 1 1
11 47990 1 1 241 TYR C C 7.701 5.449 -12.333 1.00 . A A . 241 TYR C 1 1
11 47991 1 1 241 TYR CA C 9.130 4.987 -12.114 1.00 . A A . 241 TYR CA 1 1
11 47992 1 1 241 TYR CB C 9.616 4.204 -13.336 1.00 . A A . 241 TYR CB 1 1
11 47993 1 1 241 TYR CD1 C 11.430 2.477 -13.050 1.00 . A A . 241 TYR CD1 1 1
11 47994 1 1 241 TYR CD2 C 12.080 4.739 -13.418 1.00 . A A . 241 TYR CD2 1 1
11 47995 1 1 241 TYR CE1 C 12.756 2.102 -12.983 1.00 . A A . 241 TYR CE1 1 1
11 47996 1 1 241 TYR CE2 C 13.411 4.372 -13.354 1.00 . A A . 241 TYR CE2 1 1
11 47997 1 1 241 TYR CG C 11.069 3.800 -13.269 1.00 . A A . 241 TYR CG 1 1
11 47998 1 1 241 TYR CZ C 13.743 3.053 -13.135 1.00 . A A . 241 TYR CZ 1 1
11 47999 1 1 241 TYR H H 8.668 3.336 -10.878 1.00 . A A . 241 TYR H 1 1
11 48000 1 1 241 TYR HA H 9.764 5.850 -11.966 1.00 . A A . 241 TYR HA 1 1
11 48001 1 1 241 TYR HB2 H 9.032 3.305 -13.429 1.00 . A A . 241 TYR HB2 1 1
11 48002 1 1 241 TYR HB3 H 9.477 4.806 -14.218 1.00 . A A . 241 TYR HB3 1 1
11 48003 1 1 241 TYR HD1 H 10.654 1.734 -12.930 1.00 . A A . 241 TYR HD1 1 1
11 48004 1 1 241 TYR HD2 H 11.816 5.772 -13.590 1.00 . A A . 241 TYR HD2 1 1
11 48005 1 1 241 TYR HE1 H 13.017 1.068 -12.811 1.00 . A A . 241 TYR HE1 1 1
11 48006 1 1 241 TYR HE2 H 14.183 5.117 -13.473 1.00 . A A . 241 TYR HE2 1 1
11 48007 1 1 241 TYR HH H 15.179 1.813 -13.472 1.00 . A A . 241 TYR HH 1 1
11 48008 1 1 241 TYR N N 9.203 4.161 -10.923 1.00 . A A . 241 TYR N 1 1
11 48009 1 1 241 TYR O O 6.764 4.691 -12.115 1.00 . A A . 241 TYR O 1 1
11 48010 1 1 241 TYR OH O 15.066 2.682 -13.067 1.00 . A A . 241 TYR OH 1 1
11 48011 1 1 242 GLY C C 6.113 8.006 -14.263 1.00 . A A . 242 GLY C 1 1
11 48012 1 1 242 GLY CA C 6.199 7.190 -12.993 1.00 . A A . 242 GLY CA 1 1
11 48013 1 1 242 GLY H H 8.308 7.281 -12.851 1.00 . A A . 242 GLY H 1 1
11 48014 1 1 242 GLY HA2 H 5.521 6.353 -13.071 1.00 . A A . 242 GLY HA2 1 1
11 48015 1 1 242 GLY HA3 H 5.896 7.808 -12.161 1.00 . A A . 242 GLY HA3 1 1
11 48016 1 1 242 GLY N N 7.528 6.691 -12.740 1.00 . A A . 242 GLY N 1 1
11 48017 1 1 242 GLY O O 7.104 8.594 -14.704 1.00 . A A . 242 GLY O 1 1
11 48018 1 1 243 TYR C C 3.359 9.607 -15.759 1.00 . A A . 243 TYR C 1 1
11 48019 1 1 243 TYR CA C 4.659 8.863 -16.010 1.00 . A A . 243 TYR CA 1 1
11 48020 1 1 243 TYR CB C 4.560 8.048 -17.303 1.00 . A A . 243 TYR CB 1 1
11 48021 1 1 243 TYR CD1 C 6.206 6.131 -17.301 1.00 . A A . 243 TYR CD1 1 1
11 48022 1 1 243 TYR CD2 C 6.740 8.075 -18.573 1.00 . A A . 243 TYR CD2 1 1
11 48023 1 1 243 TYR CE1 C 7.391 5.542 -17.699 1.00 . A A . 243 TYR CE1 1 1
11 48024 1 1 243 TYR CE2 C 7.925 7.492 -18.974 1.00 . A A . 243 TYR CE2 1 1
11 48025 1 1 243 TYR CG C 5.861 7.406 -17.732 1.00 . A A . 243 TYR CG 1 1
11 48026 1 1 243 TYR CZ C 8.247 6.227 -18.534 1.00 . A A . 243 TYR CZ 1 1
11 48027 1 1 243 TYR H H 4.227 7.426 -14.524 1.00 . A A . 243 TYR H 1 1
11 48028 1 1 243 TYR HA H 5.463 9.580 -16.098 1.00 . A A . 243 TYR HA 1 1
11 48029 1 1 243 TYR HB2 H 3.836 7.262 -17.169 1.00 . A A . 243 TYR HB2 1 1
11 48030 1 1 243 TYR HB3 H 4.231 8.696 -18.103 1.00 . A A . 243 TYR HB3 1 1
11 48031 1 1 243 TYR HD1 H 5.533 5.596 -16.646 1.00 . A A . 243 TYR HD1 1 1
11 48032 1 1 243 TYR HD2 H 6.486 9.067 -18.916 1.00 . A A . 243 TYR HD2 1 1
11 48033 1 1 243 TYR HE1 H 7.644 4.551 -17.355 1.00 . A A . 243 TYR HE1 1 1
11 48034 1 1 243 TYR HE2 H 8.595 8.030 -19.629 1.00 . A A . 243 TYR HE2 1 1
11 48035 1 1 243 TYR HH H 10.129 6.306 -18.922 1.00 . A A . 243 TYR HH 1 1
11 48036 1 1 243 TYR N N 4.940 8.009 -14.867 1.00 . A A . 243 TYR N 1 1
11 48037 1 1 243 TYR O O 2.355 8.995 -15.392 1.00 . A A . 243 TYR O 1 1
11 48038 1 1 243 TYR OH O 9.427 5.644 -18.933 1.00 . A A . 243 TYR OH 1 1
11 48039 1 1 244 ASP C C 1.880 12.609 -16.856 1.00 . A A . 244 ASP C 1 1
11 48040 1 1 244 ASP CA C 2.213 11.735 -15.656 1.00 . A A . 244 ASP CA 1 1
11 48041 1 1 244 ASP CB C 2.469 12.600 -14.421 1.00 . A A . 244 ASP CB 1 1
11 48042 1 1 244 ASP CG C 1.207 13.254 -13.897 1.00 . A A . 244 ASP CG 1 1
11 48043 1 1 244 ASP H H 4.200 11.343 -16.278 1.00 . A A . 244 ASP H 1 1
11 48044 1 1 244 ASP HA H 1.381 11.075 -15.461 1.00 . A A . 244 ASP HA 1 1
11 48045 1 1 244 ASP HB2 H 2.884 11.985 -13.638 1.00 . A A . 244 ASP HB2 1 1
11 48046 1 1 244 ASP HB3 H 3.176 13.375 -14.675 1.00 . A A . 244 ASP HB3 1 1
11 48047 1 1 244 ASP N N 3.380 10.914 -15.941 1.00 . A A . 244 ASP N 1 1
11 48048 1 1 244 ASP O O 2.759 13.260 -17.422 1.00 . A A . 244 ASP O 1 1
11 48049 1 1 244 ASP OD1 O 0.545 12.646 -13.029 1.00 . A A . 244 ASP OD1 1 1
11 48050 1 1 244 ASP OD2 O 0.886 14.378 -14.335 1.00 . A A . 244 ASP OD2 1 1
11 48051 1 1 245 PHE C C -1.049 14.201 -18.034 1.00 . A A . 245 PHE C 1 1
11 48052 1 1 245 PHE CA C 0.166 13.361 -18.404 1.00 . A A . 245 PHE CA 1 1
11 48053 1 1 245 PHE CB C -0.176 12.428 -19.570 1.00 . A A . 245 PHE CB 1 1
11 48054 1 1 245 PHE CD1 C 1.152 10.296 -19.587 1.00 . A A . 245 PHE CD1 1 1
11 48055 1 1 245 PHE CD2 C 1.907 12.113 -20.934 1.00 . A A . 245 PHE CD2 1 1
11 48056 1 1 245 PHE CE1 C 2.218 9.530 -20.018 1.00 . A A . 245 PHE CE1 1 1
11 48057 1 1 245 PHE CE2 C 2.974 11.353 -21.368 1.00 . A A . 245 PHE CE2 1 1
11 48058 1 1 245 PHE CG C 0.983 11.594 -20.041 1.00 . A A . 245 PHE CG 1 1
11 48059 1 1 245 PHE CZ C 3.131 10.059 -20.909 1.00 . A A . 245 PHE CZ 1 1
11 48060 1 1 245 PHE H H -0.033 12.047 -16.759 1.00 . A A . 245 PHE H 1 1
11 48061 1 1 245 PHE HA H 0.969 14.019 -18.702 1.00 . A A . 245 PHE HA 1 1
11 48062 1 1 245 PHE HB2 H -0.963 11.757 -19.263 1.00 . A A . 245 PHE HB2 1 1
11 48063 1 1 245 PHE HB3 H -0.522 13.020 -20.403 1.00 . A A . 245 PHE HB3 1 1
11 48064 1 1 245 PHE HD1 H 0.439 9.880 -18.891 1.00 . A A . 245 PHE HD1 1 1
11 48065 1 1 245 PHE HD2 H 1.785 13.122 -21.294 1.00 . A A . 245 PHE HD2 1 1
11 48066 1 1 245 PHE HE1 H 2.338 8.520 -19.656 1.00 . A A . 245 PHE HE1 1 1
11 48067 1 1 245 PHE HE2 H 3.687 11.769 -22.064 1.00 . A A . 245 PHE HE2 1 1
11 48068 1 1 245 PHE HZ H 3.966 9.463 -21.246 1.00 . A A . 245 PHE HZ 1 1
11 48069 1 1 245 PHE N N 0.620 12.593 -17.257 1.00 . A A . 245 PHE N 1 1
11 48070 1 1 245 PHE O O -1.993 13.714 -17.404 1.00 . A A . 245 PHE O 1 1
11 48071 1 1 246 GLN C C -3.421 16.010 -18.632 1.00 . A A . 246 GLN C 1 1
11 48072 1 1 246 GLN CA C -2.044 16.444 -18.144 1.00 . A A . 246 GLN CA 1 1
11 48073 1 1 246 GLN CB C -1.686 17.801 -18.753 1.00 . A A . 246 GLN CB 1 1
11 48074 1 1 246 GLN CD C -2.382 20.199 -19.129 1.00 . A A . 246 GLN CD 1 1
11 48075 1 1 246 GLN CG C -2.707 18.886 -18.456 1.00 . A A . 246 GLN CG 1 1
11 48076 1 1 246 GLN H H -0.272 15.733 -19.043 1.00 . A A . 246 GLN H 1 1
11 48077 1 1 246 GLN HA H -2.075 16.543 -17.069 1.00 . A A . 246 GLN HA 1 1
11 48078 1 1 246 GLN HB2 H -0.730 18.119 -18.362 1.00 . A A . 246 GLN HB2 1 1
11 48079 1 1 246 GLN HB3 H -1.609 17.691 -19.824 1.00 . A A . 246 GLN HB3 1 1
11 48080 1 1 246 GLN HE21 H -3.407 19.637 -20.732 1.00 . A A . 246 GLN HE21 1 1
11 48081 1 1 246 GLN HE22 H -2.705 21.217 -20.804 1.00 . A A . 246 GLN HE22 1 1
11 48082 1 1 246 GLN HG2 H -3.674 18.554 -18.802 1.00 . A A . 246 GLN HG2 1 1
11 48083 1 1 246 GLN HG3 H -2.742 19.045 -17.389 1.00 . A A . 246 GLN HG3 1 1
11 48084 1 1 246 GLN N N -1.021 15.457 -18.470 1.00 . A A . 246 GLN N 1 1
11 48085 1 1 246 GLN NE2 N -2.876 20.368 -20.343 1.00 . A A . 246 GLN NE2 1 1
11 48086 1 1 246 GLN O O -4.437 16.377 -18.040 1.00 . A A . 246 GLN O 1 1
11 48087 1 1 246 GLN OE1 O -1.689 21.045 -18.570 1.00 . A A . 246 GLN OE1 1 1
11 48088 1 1 247 ASN C C -5.533 14.019 -19.282 1.00 . A A . 247 ASN C 1 1
11 48089 1 1 247 ASN CA C -4.702 14.778 -20.313 1.00 . A A . 247 ASN CA 1 1
11 48090 1 1 247 ASN CB C -4.426 13.870 -21.513 1.00 . A A . 247 ASN CB 1 1
11 48091 1 1 247 ASN CG C -5.686 13.531 -22.289 1.00 . A A . 247 ASN CG 1 1
11 48092 1 1 247 ASN H H -2.600 15.002 -20.152 1.00 . A A . 247 ASN H 1 1
11 48093 1 1 247 ASN HA H -5.258 15.642 -20.644 1.00 . A A . 247 ASN HA 1 1
11 48094 1 1 247 ASN HB2 H -3.738 14.365 -22.180 1.00 . A A . 247 ASN HB2 1 1
11 48095 1 1 247 ASN HB3 H -3.981 12.949 -21.164 1.00 . A A . 247 ASN HB3 1 1
11 48096 1 1 247 ASN HD21 H -4.993 11.708 -22.673 1.00 . A A . 247 ASN HD21 1 1
11 48097 1 1 247 ASN HD22 H -6.562 12.073 -23.316 1.00 . A A . 247 ASN HD22 1 1
11 48098 1 1 247 ASN N N -3.447 15.248 -19.724 1.00 . A A . 247 ASN N 1 1
11 48099 1 1 247 ASN ND2 N -5.752 12.317 -22.815 1.00 . A A . 247 ASN ND2 1 1
11 48100 1 1 247 ASN O O -6.761 14.072 -19.298 1.00 . A A . 247 ASN O 1 1
11 48101 1 1 247 ASN OD1 O -6.598 14.346 -22.405 1.00 . A A . 247 ASN OD1 1 1
11 48102 1 1 248 GLY C C -5.005 11.191 -17.148 1.00 . A A . 248 GLY C 1 1
11 48103 1 1 248 GLY CA C -5.552 12.586 -17.347 1.00 . A A . 248 GLY CA 1 1
11 48104 1 1 248 GLY H H -3.877 13.312 -18.416 1.00 . A A . 248 GLY H 1 1
11 48105 1 1 248 GLY HA2 H -5.464 13.130 -16.418 1.00 . A A . 248 GLY HA2 1 1
11 48106 1 1 248 GLY HA3 H -6.597 12.517 -17.612 1.00 . A A . 248 GLY HA3 1 1
11 48107 1 1 248 GLY N N -4.857 13.318 -18.383 1.00 . A A . 248 GLY N 1 1
11 48108 1 1 248 GLY O O -5.744 10.272 -16.801 1.00 . A A . 248 GLY O 1 1
11 48109 1 1 249 LEU C C -1.905 9.838 -16.249 1.00 . A A . 249 LEU C 1 1
11 48110 1 1 249 LEU CA C -3.086 9.727 -17.193 1.00 . A A . 249 LEU CA 1 1
11 48111 1 1 249 LEU CB C -2.614 9.159 -18.533 1.00 . A A . 249 LEU CB 1 1
11 48112 1 1 249 LEU CD1 C -2.933 6.723 -18.027 1.00 . A A . 249 LEU CD1 1 1
11 48113 1 1 249 LEU CD2 C -1.287 7.423 -19.772 1.00 . A A . 249 LEU CD2 1 1
11 48114 1 1 249 LEU CG C -1.934 7.789 -18.447 1.00 . A A . 249 LEU CG 1 1
11 48115 1 1 249 LEU H H -3.166 11.788 -17.638 1.00 . A A . 249 LEU H 1 1
11 48116 1 1 249 LEU HA H -3.817 9.059 -16.764 1.00 . A A . 249 LEU HA 1 1
11 48117 1 1 249 LEU HB2 H -3.470 9.076 -19.187 1.00 . A A . 249 LEU HB2 1 1
11 48118 1 1 249 LEU HB3 H -1.914 9.855 -18.971 1.00 . A A . 249 LEU HB3 1 1
11 48119 1 1 249 LEU HD11 H -3.322 6.958 -17.047 1.00 . A A . 249 LEU HD11 1 1
11 48120 1 1 249 LEU HD12 H -2.441 5.762 -17.998 1.00 . A A . 249 LEU HD12 1 1
11 48121 1 1 249 LEU HD13 H -3.745 6.689 -18.738 1.00 . A A . 249 LEU HD13 1 1
11 48122 1 1 249 LEU HD21 H -0.591 8.196 -20.058 1.00 . A A . 249 LEU HD21 1 1
11 48123 1 1 249 LEU HD22 H -2.049 7.325 -20.529 1.00 . A A . 249 LEU HD22 1 1
11 48124 1 1 249 LEU HD23 H -0.761 6.486 -19.668 1.00 . A A . 249 LEU HD23 1 1
11 48125 1 1 249 LEU HG H -1.159 7.829 -17.695 1.00 . A A . 249 LEU HG 1 1
11 48126 1 1 249 LEU N N -3.715 11.023 -17.371 1.00 . A A . 249 LEU N 1 1
11 48127 1 1 249 LEU O O -1.036 10.682 -16.436 1.00 . A A . 249 LEU O 1 1
11 48128 1 1 250 SER C C -0.495 7.452 -14.016 1.00 . A A . 250 SER C 1 1
11 48129 1 1 250 SER CA C -0.738 8.913 -14.356 1.00 . A A . 250 SER CA 1 1
11 48130 1 1 250 SER CB C -0.981 9.736 -13.089 1.00 . A A . 250 SER CB 1 1
11 48131 1 1 250 SER H H -2.663 8.422 -15.067 1.00 . A A . 250 SER H 1 1
11 48132 1 1 250 SER HA H 0.122 9.303 -14.882 1.00 . A A . 250 SER HA 1 1
11 48133 1 1 250 SER HB2 H -1.450 10.670 -13.355 1.00 . A A . 250 SER HB2 1 1
11 48134 1 1 250 SER HB3 H -1.632 9.184 -12.426 1.00 . A A . 250 SER HB3 1 1
11 48135 1 1 250 SER HG H 0.456 10.954 -12.544 1.00 . A A . 250 SER HG 1 1
11 48136 1 1 250 SER N N -1.885 8.999 -15.234 1.00 . A A . 250 SER N 1 1
11 48137 1 1 250 SER O O -1.420 6.739 -13.629 1.00 . A A . 250 SER O 1 1
11 48138 1 1 250 SER OG O 0.230 10.014 -12.410 1.00 . A A . 250 SER OG 1 1
11 48139 1 1 251 VAL C C 2.256 5.428 -13.052 1.00 . A A . 251 VAL C 1 1
11 48140 1 1 251 VAL CA C 1.046 5.590 -13.958 1.00 . A A . 251 VAL CA 1 1
11 48141 1 1 251 VAL CB C 1.306 4.836 -15.285 1.00 . A A . 251 VAL CB 1 1
11 48142 1 1 251 VAL CG1 C 0.088 4.888 -16.193 1.00 . A A . 251 VAL CG1 1 1
11 48143 1 1 251 VAL CG2 C 2.520 5.408 -16.000 1.00 . A A . 251 VAL CG2 1 1
11 48144 1 1 251 VAL H H 1.448 7.613 -14.458 1.00 . A A . 251 VAL H 1 1
11 48145 1 1 251 VAL HA H 0.190 5.134 -13.478 1.00 . A A . 251 VAL HA 1 1
11 48146 1 1 251 VAL HB H 1.510 3.801 -15.054 1.00 . A A . 251 VAL HB 1 1
11 48147 1 1 251 VAL HG11 H -0.156 5.918 -16.407 1.00 . A A . 251 VAL HG11 1 1
11 48148 1 1 251 VAL HG12 H -0.747 4.414 -15.701 1.00 . A A . 251 VAL HG12 1 1
11 48149 1 1 251 VAL HG13 H 0.303 4.371 -17.117 1.00 . A A . 251 VAL HG13 1 1
11 48150 1 1 251 VAL HG21 H 2.345 6.451 -16.218 1.00 . A A . 251 VAL HG21 1 1
11 48151 1 1 251 VAL HG22 H 2.684 4.869 -16.921 1.00 . A A . 251 VAL HG22 1 1
11 48152 1 1 251 VAL HG23 H 3.390 5.313 -15.367 1.00 . A A . 251 VAL HG23 1 1
11 48153 1 1 251 VAL N N 0.733 6.993 -14.184 1.00 . A A . 251 VAL N 1 1
11 48154 1 1 251 VAL O O 3.066 6.346 -12.907 1.00 . A A . 251 VAL O 1 1
11 48155 1 1 252 SER C C 4.067 2.560 -12.019 1.00 . A A . 252 SER C 1 1
11 48156 1 1 252 SER CA C 3.502 3.920 -11.622 1.00 . A A . 252 SER CA 1 1
11 48157 1 1 252 SER CB C 3.085 3.923 -10.151 1.00 . A A . 252 SER CB 1 1
11 48158 1 1 252 SER H H 1.664 3.582 -12.590 1.00 . A A . 252 SER H 1 1
11 48159 1 1 252 SER HA H 4.261 4.671 -11.776 1.00 . A A . 252 SER HA 1 1
11 48160 1 1 252 SER HB2 H 3.903 3.557 -9.550 1.00 . A A . 252 SER HB2 1 1
11 48161 1 1 252 SER HB3 H 2.840 4.932 -9.851 1.00 . A A . 252 SER HB3 1 1
11 48162 1 1 252 SER HG H 2.084 2.585 -9.125 1.00 . A A . 252 SER HG 1 1
11 48163 1 1 252 SER N N 2.370 4.254 -12.460 1.00 . A A . 252 SER N 1 1
11 48164 1 1 252 SER O O 3.321 1.631 -12.334 1.00 . A A . 252 SER O 1 1
11 48165 1 1 252 SER OG O 1.953 3.096 -9.935 1.00 . A A . 252 SER OG 1 1
11 48166 1 1 253 LEU C C 7.017 0.820 -11.259 1.00 . A A . 253 LEU C 1 1
11 48167 1 1 253 LEU CA C 6.060 1.226 -12.373 1.00 . A A . 253 LEU CA 1 1
11 48168 1 1 253 LEU CB C 6.834 1.409 -13.682 1.00 . A A . 253 LEU CB 1 1
11 48169 1 1 253 LEU CD1 C 6.883 2.044 -16.105 1.00 . A A . 253 LEU CD1 1 1
11 48170 1 1 253 LEU CD2 C 4.978 0.701 -15.213 1.00 . A A . 253 LEU CD2 1 1
11 48171 1 1 253 LEU CG C 5.990 1.791 -14.900 1.00 . A A . 253 LEU CG 1 1
11 48172 1 1 253 LEU H H 5.923 3.245 -11.777 1.00 . A A . 253 LEU H 1 1
11 48173 1 1 253 LEU HA H 5.317 0.455 -12.502 1.00 . A A . 253 LEU HA 1 1
11 48174 1 1 253 LEU HB2 H 7.572 2.177 -13.530 1.00 . A A . 253 LEU HB2 1 1
11 48175 1 1 253 LEU HB3 H 7.345 0.484 -13.903 1.00 . A A . 253 LEU HB3 1 1
11 48176 1 1 253 LEU HD11 H 7.434 1.146 -16.341 1.00 . A A . 253 LEU HD11 1 1
11 48177 1 1 253 LEU HD12 H 7.576 2.842 -15.879 1.00 . A A . 253 LEU HD12 1 1
11 48178 1 1 253 LEU HD13 H 6.273 2.327 -16.951 1.00 . A A . 253 LEU HD13 1 1
11 48179 1 1 253 LEU HD21 H 4.292 0.600 -14.384 1.00 . A A . 253 LEU HD21 1 1
11 48180 1 1 253 LEU HD22 H 5.493 -0.234 -15.370 1.00 . A A . 253 LEU HD22 1 1
11 48181 1 1 253 LEU HD23 H 4.429 0.966 -16.104 1.00 . A A . 253 LEU HD23 1 1
11 48182 1 1 253 LEU HG H 5.450 2.701 -14.686 1.00 . A A . 253 LEU HG 1 1
11 48183 1 1 253 LEU N N 5.383 2.458 -12.020 1.00 . A A . 253 LEU N 1 1
11 48184 1 1 253 LEU O O 7.744 1.657 -10.719 1.00 . A A . 253 LEU O 1 1
11 48185 1 1 254 GLU C C 8.939 -1.894 -10.534 1.00 . A A . 254 GLU C 1 1
11 48186 1 1 254 GLU CA C 7.896 -0.985 -9.897 1.00 . A A . 254 GLU CA 1 1
11 48187 1 1 254 GLU CB C 7.098 -1.761 -8.846 1.00 . A A . 254 GLU CB 1 1
11 48188 1 1 254 GLU CD C 7.140 -3.110 -6.713 1.00 . A A . 254 GLU CD 1 1
11 48189 1 1 254 GLU CG C 7.956 -2.350 -7.738 1.00 . A A . 254 GLU CG 1 1
11 48190 1 1 254 GLU H H 6.375 -1.065 -11.364 1.00 . A A . 254 GLU H 1 1
11 48191 1 1 254 GLU HA H 8.395 -0.154 -9.424 1.00 . A A . 254 GLU HA 1 1
11 48192 1 1 254 GLU HB2 H 6.378 -1.096 -8.396 1.00 . A A . 254 GLU HB2 1 1
11 48193 1 1 254 GLU HB3 H 6.573 -2.570 -9.334 1.00 . A A . 254 GLU HB3 1 1
11 48194 1 1 254 GLU HG2 H 8.674 -3.026 -8.177 1.00 . A A . 254 GLU HG2 1 1
11 48195 1 1 254 GLU HG3 H 8.478 -1.547 -7.238 1.00 . A A . 254 GLU HG3 1 1
11 48196 1 1 254 GLU N N 7.004 -0.457 -10.917 1.00 . A A . 254 GLU N 1 1
11 48197 1 1 254 GLU O O 8.596 -2.881 -11.187 1.00 . A A . 254 GLU O 1 1
11 48198 1 1 254 GLU OE1 O 6.994 -4.340 -6.863 1.00 . A A . 254 GLU OE1 1 1
11 48199 1 1 254 GLU OE2 O 6.641 -2.475 -5.761 1.00 . A A . 254 GLU OE2 1 1
11 48200 1 1 255 TYR C C 12.014 -3.102 -9.780 1.00 . A A . 255 TYR C 1 1
11 48201 1 1 255 TYR CA C 11.296 -2.345 -10.895 1.00 . A A . 255 TYR CA 1 1
11 48202 1 1 255 TYR CB C 12.281 -1.454 -11.657 1.00 . A A . 255 TYR CB 1 1
11 48203 1 1 255 TYR CD1 C 14.657 -2.296 -11.478 1.00 . A A . 255 TYR CD1 1 1
11 48204 1 1 255 TYR CD2 C 13.428 -2.806 -13.455 1.00 . A A . 255 TYR CD2 1 1
11 48205 1 1 255 TYR CE1 C 15.747 -2.983 -11.973 1.00 . A A . 255 TYR CE1 1 1
11 48206 1 1 255 TYR CE2 C 14.515 -3.495 -13.958 1.00 . A A . 255 TYR CE2 1 1
11 48207 1 1 255 TYR CG C 13.479 -2.196 -12.210 1.00 . A A . 255 TYR CG 1 1
11 48208 1 1 255 TYR CZ C 15.672 -3.581 -13.212 1.00 . A A . 255 TYR CZ 1 1
11 48209 1 1 255 TYR H H 10.413 -0.732 -9.853 1.00 . A A . 255 TYR H 1 1
11 48210 1 1 255 TYR HA H 10.871 -3.063 -11.581 1.00 . A A . 255 TYR HA 1 1
11 48211 1 1 255 TYR HB2 H 11.769 -0.990 -12.487 1.00 . A A . 255 TYR HB2 1 1
11 48212 1 1 255 TYR HB3 H 12.644 -0.684 -10.993 1.00 . A A . 255 TYR HB3 1 1
11 48213 1 1 255 TYR HD1 H 14.713 -1.827 -10.508 1.00 . A A . 255 TYR HD1 1 1
11 48214 1 1 255 TYR HD2 H 12.522 -2.738 -14.035 1.00 . A A . 255 TYR HD2 1 1
11 48215 1 1 255 TYR HE1 H 16.653 -3.049 -11.389 1.00 . A A . 255 TYR HE1 1 1
11 48216 1 1 255 TYR HE2 H 14.455 -3.962 -14.928 1.00 . A A . 255 TYR HE2 1 1
11 48217 1 1 255 TYR HH H 17.052 -4.905 -13.045 1.00 . A A . 255 TYR HH 1 1
11 48218 1 1 255 TYR N N 10.205 -1.548 -10.358 1.00 . A A . 255 TYR N 1 1
11 48219 1 1 255 TYR O O 12.412 -2.515 -8.770 1.00 . A A . 255 TYR O 1 1
11 48220 1 1 255 TYR OH O 16.755 -4.271 -13.705 1.00 . A A . 255 TYR OH 1 1
11 48221 1 1 256 ALA C C 14.290 -5.542 -9.475 1.00 . A A . 256 ALA C 1 1
11 48222 1 1 256 ALA CA C 12.862 -5.254 -9.019 1.00 . A A . 256 ALA CA 1 1
11 48223 1 1 256 ALA CB C 12.091 -6.551 -8.834 1.00 . A A . 256 ALA CB 1 1
11 48224 1 1 256 ALA H H 11.834 -4.803 -10.804 1.00 . A A . 256 ALA H 1 1
11 48225 1 1 256 ALA HA H 12.891 -4.737 -8.070 1.00 . A A . 256 ALA HA 1 1
11 48226 1 1 256 ALA HB1 H 12.058 -7.087 -9.771 1.00 . A A . 256 ALA HB1 1 1
11 48227 1 1 256 ALA HB2 H 11.085 -6.329 -8.511 1.00 . A A . 256 ALA HB2 1 1
11 48228 1 1 256 ALA HB3 H 12.583 -7.159 -8.089 1.00 . A A . 256 ALA HB3 1 1
11 48229 1 1 256 ALA N N 12.180 -4.401 -9.981 1.00 . A A . 256 ALA N 1 1
11 48230 1 1 256 ALA O O 14.553 -5.725 -10.664 1.00 . A A . 256 ALA O 1 1
11 48231 1 1 257 PHE C C 16.878 -7.237 -9.191 1.00 . A A . 257 PHE C 1 1
11 48232 1 1 257 PHE CA C 16.624 -5.787 -8.781 1.00 . A A . 257 PHE CA 1 1
11 48233 1 1 257 PHE CB C 17.458 -5.422 -7.542 1.00 . A A . 257 PHE CB 1 1
11 48234 1 1 257 PHE CD1 C 16.065 -5.815 -5.485 1.00 . A A . 257 PHE CD1 1 1
11 48235 1 1 257 PHE CD2 C 17.832 -7.342 -5.959 1.00 . A A . 257 PHE CD2 1 1
11 48236 1 1 257 PHE CE1 C 15.746 -6.534 -4.349 1.00 . A A . 257 PHE CE1 1 1
11 48237 1 1 257 PHE CE2 C 17.517 -8.064 -4.824 1.00 . A A . 257 PHE CE2 1 1
11 48238 1 1 257 PHE CG C 17.111 -6.210 -6.304 1.00 . A A . 257 PHE CG 1 1
11 48239 1 1 257 PHE CZ C 16.473 -7.660 -4.019 1.00 . A A . 257 PHE CZ 1 1
11 48240 1 1 257 PHE H H 14.924 -5.393 -7.589 1.00 . A A . 257 PHE H 1 1
11 48241 1 1 257 PHE HA H 16.913 -5.143 -9.597 1.00 . A A . 257 PHE HA 1 1
11 48242 1 1 257 PHE HB2 H 18.502 -5.596 -7.759 1.00 . A A . 257 PHE HB2 1 1
11 48243 1 1 257 PHE HB3 H 17.315 -4.375 -7.319 1.00 . A A . 257 PHE HB3 1 1
11 48244 1 1 257 PHE HD1 H 15.494 -4.935 -5.742 1.00 . A A . 257 PHE HD1 1 1
11 48245 1 1 257 PHE HD2 H 18.651 -7.658 -6.587 1.00 . A A . 257 PHE HD2 1 1
11 48246 1 1 257 PHE HE1 H 14.930 -6.215 -3.720 1.00 . A A . 257 PHE HE1 1 1
11 48247 1 1 257 PHE HE2 H 18.089 -8.945 -4.568 1.00 . A A . 257 PHE HE2 1 1
11 48248 1 1 257 PHE HZ H 16.224 -8.223 -3.132 1.00 . A A . 257 PHE HZ 1 1
11 48249 1 1 257 PHE N N 15.208 -5.550 -8.513 1.00 . A A . 257 PHE N 1 1
11 48250 1 1 257 PHE O O 17.735 -7.482 -10.039 1.00 . A A . 257 PHE O 1 1
11 48251 1 1 258 GLU C C 17.607 -10.136 -9.137 1.00 . A A . 258 GLU C 1 1
11 48252 1 1 258 GLU CA C 16.181 -9.583 -9.020 1.00 . A A . 258 GLU CA 1 1
11 48253 1 1 258 GLU CB C 15.433 -9.755 -10.346 1.00 . A A . 258 GLU CB 1 1
11 48254 1 1 258 GLU CD C 13.201 -9.738 -11.535 1.00 . A A . 258 GLU CD 1 1
11 48255 1 1 258 GLU CG C 13.931 -9.567 -10.219 1.00 . A A . 258 GLU CG 1 1
11 48256 1 1 258 GLU H H 15.553 -7.922 -7.858 1.00 . A A . 258 GLU H 1 1
11 48257 1 1 258 GLU HA H 15.661 -10.153 -8.264 1.00 . A A . 258 GLU HA 1 1
11 48258 1 1 258 GLU HB2 H 15.806 -9.027 -11.053 1.00 . A A . 258 GLU HB2 1 1
11 48259 1 1 258 GLU HB3 H 15.620 -10.743 -10.729 1.00 . A A . 258 GLU HB3 1 1
11 48260 1 1 258 GLU HG2 H 13.550 -10.295 -9.519 1.00 . A A . 258 GLU HG2 1 1
11 48261 1 1 258 GLU HG3 H 13.736 -8.572 -9.844 1.00 . A A . 258 GLU HG3 1 1
11 48262 1 1 258 GLU N N 16.146 -8.177 -8.598 1.00 . A A . 258 GLU N 1 1
11 48263 1 1 258 GLU O O 17.924 -10.859 -10.086 1.00 . A A . 258 GLU O 1 1
11 48264 1 1 258 GLU OE1 O 13.847 -9.633 -12.598 1.00 . A A . 258 GLU OE1 1 1
11 48265 1 1 258 GLU OE2 O 11.979 -9.988 -11.510 1.00 . A A . 258 GLU OE2 1 1
11 48266 1 1 259 TRP C C 19.813 -11.788 -7.788 1.00 . A A . 259 TRP C 1 1
11 48267 1 1 259 TRP CA C 19.828 -10.310 -8.169 1.00 . A A . 259 TRP CA 1 1
11 48268 1 1 259 TRP CB C 20.708 -9.507 -7.212 1.00 . A A . 259 TRP CB 1 1
11 48269 1 1 259 TRP CD1 C 21.152 -7.742 -9.015 1.00 . A A . 259 TRP CD1 1 1
11 48270 1 1 259 TRP CD2 C 21.210 -6.946 -6.924 1.00 . A A . 259 TRP CD2 1 1
11 48271 1 1 259 TRP CE2 C 21.465 -5.888 -7.817 1.00 . A A . 259 TRP CE2 1 1
11 48272 1 1 259 TRP CE3 C 21.198 -6.681 -5.553 1.00 . A A . 259 TRP CE3 1 1
11 48273 1 1 259 TRP CG C 21.008 -8.126 -7.713 1.00 . A A . 259 TRP CG 1 1
11 48274 1 1 259 TRP CH2 C 21.686 -4.358 -6.033 1.00 . A A . 259 TRP CH2 1 1
11 48275 1 1 259 TRP CZ2 C 21.704 -4.588 -7.381 1.00 . A A . 259 TRP CZ2 1 1
11 48276 1 1 259 TRP CZ3 C 21.437 -5.391 -5.123 1.00 . A A . 259 TRP CZ3 1 1
11 48277 1 1 259 TRP H H 18.192 -9.139 -7.507 1.00 . A A . 259 TRP H 1 1
11 48278 1 1 259 TRP HA H 20.230 -10.223 -9.168 1.00 . A A . 259 TRP HA 1 1
11 48279 1 1 259 TRP HB2 H 20.205 -9.416 -6.260 1.00 . A A . 259 TRP HB2 1 1
11 48280 1 1 259 TRP HB3 H 21.645 -10.026 -7.071 1.00 . A A . 259 TRP HB3 1 1
11 48281 1 1 259 TRP HD1 H 21.060 -8.409 -9.859 1.00 . A A . 259 TRP HD1 1 1
11 48282 1 1 259 TRP HE1 H 21.566 -5.888 -9.913 1.00 . A A . 259 TRP HE1 1 1
11 48283 1 1 259 TRP HE3 H 21.007 -7.465 -4.836 1.00 . A A . 259 TRP HE3 1 1
11 48284 1 1 259 TRP HH2 H 21.868 -3.364 -5.651 1.00 . A A . 259 TRP HH2 1 1
11 48285 1 1 259 TRP HZ2 H 21.897 -3.781 -8.071 1.00 . A A . 259 TRP HZ2 1 1
11 48286 1 1 259 TRP HZ3 H 21.431 -5.167 -4.066 1.00 . A A . 259 TRP HZ3 1 1
11 48287 1 1 259 TRP N N 18.470 -9.774 -8.197 1.00 . A A . 259 TRP N 1 1
11 48288 1 1 259 TRP NE1 N 21.423 -6.399 -9.085 1.00 . A A . 259 TRP NE1 1 1
11 48289 1 1 259 TRP O O 20.568 -12.591 -8.338 1.00 . A A . 259 TRP O 1 1
11 48290 1 1 260 GLN C C 18.199 -14.322 -7.647 1.00 . A A . 260 GLN C 1 1
11 48291 1 1 260 GLN CA C 18.718 -13.521 -6.461 1.00 . A A . 260 GLN CA 1 1
11 48292 1 1 260 GLN CB C 17.693 -13.596 -5.329 1.00 . A A . 260 GLN CB 1 1
11 48293 1 1 260 GLN CD C 16.298 -15.077 -3.828 1.00 . A A . 260 GLN CD 1 1
11 48294 1 1 260 GLN CG C 17.387 -15.016 -4.877 1.00 . A A . 260 GLN CG 1 1
11 48295 1 1 260 GLN H H 18.489 -11.424 -6.338 1.00 . A A . 260 GLN H 1 1
11 48296 1 1 260 GLN HA H 19.654 -13.945 -6.123 1.00 . A A . 260 GLN HA 1 1
11 48297 1 1 260 GLN HB2 H 18.069 -13.044 -4.479 1.00 . A A . 260 GLN HB2 1 1
11 48298 1 1 260 GLN HB3 H 16.771 -13.142 -5.663 1.00 . A A . 260 GLN HB3 1 1
11 48299 1 1 260 GLN HE21 H 17.093 -16.729 -3.058 1.00 . A A . 260 GLN HE21 1 1
11 48300 1 1 260 GLN HE22 H 15.659 -16.142 -2.278 1.00 . A A . 260 GLN HE22 1 1
11 48301 1 1 260 GLN HG2 H 17.073 -15.593 -5.733 1.00 . A A . 260 GLN HG2 1 1
11 48302 1 1 260 GLN HG3 H 18.287 -15.449 -4.465 1.00 . A A . 260 GLN HG3 1 1
11 48303 1 1 260 GLN N N 18.955 -12.131 -6.832 1.00 . A A . 260 GLN N 1 1
11 48304 1 1 260 GLN NE2 N 16.356 -16.083 -2.970 1.00 . A A . 260 GLN NE2 1 1
11 48305 1 1 260 GLN O O 18.589 -15.473 -7.862 1.00 . A A . 260 GLN O 1 1
11 48306 1 1 260 GLN OE1 O 15.404 -14.235 -3.797 1.00 . A A . 260 GLN OE1 1 1
11 48307 1 1 261 ASP C C 17.552 -14.756 -10.624 1.00 . A A . 261 ASP C 1 1
11 48308 1 1 261 ASP CA C 16.618 -14.382 -9.487 1.00 . A A . 261 ASP CA 1 1
11 48309 1 1 261 ASP CB C 15.479 -13.526 -10.028 1.00 . A A . 261 ASP CB 1 1
11 48310 1 1 261 ASP CG C 14.699 -14.256 -11.097 1.00 . A A . 261 ASP CG 1 1
11 48311 1 1 261 ASP H H 17.161 -12.742 -8.277 1.00 . A A . 261 ASP H 1 1
11 48312 1 1 261 ASP HA H 16.202 -15.288 -9.073 1.00 . A A . 261 ASP HA 1 1
11 48313 1 1 261 ASP HB2 H 14.808 -13.271 -9.221 1.00 . A A . 261 ASP HB2 1 1
11 48314 1 1 261 ASP HB3 H 15.886 -12.623 -10.455 1.00 . A A . 261 ASP HB3 1 1
11 48315 1 1 261 ASP N N 17.323 -13.695 -8.418 1.00 . A A . 261 ASP N 1 1
11 48316 1 1 261 ASP O O 18.512 -14.048 -10.922 1.00 . A A . 261 ASP O 1 1
11 48317 1 1 261 ASP OD1 O 14.462 -13.670 -12.170 1.00 . A A . 261 ASP OD1 1 1
11 48318 1 1 261 ASP OD2 O 14.351 -15.434 -10.868 1.00 . A A . 261 ASP OD2 1 1
11 48319 1 1 262 HIS C C 17.116 -17.111 -13.327 1.00 . A A . 262 HIS C 1 1
11 48320 1 1 262 HIS CA C 18.038 -16.385 -12.362 1.00 . A A . 262 HIS CA 1 1
11 48321 1 1 262 HIS CB C 19.151 -17.328 -11.886 1.00 . A A . 262 HIS CB 1 1
11 48322 1 1 262 HIS CD2 C 21.487 -16.205 -11.821 1.00 . A A . 262 HIS CD2 1 1
11 48323 1 1 262 HIS CE1 C 21.532 -15.659 -9.702 1.00 . A A . 262 HIS CE1 1 1
11 48324 1 1 262 HIS CG C 20.324 -16.623 -11.272 1.00 . A A . 262 HIS CG 1 1
11 48325 1 1 262 HIS H H 16.474 -16.395 -10.950 1.00 . A A . 262 HIS H 1 1
11 48326 1 1 262 HIS HA H 18.479 -15.537 -12.865 1.00 . A A . 262 HIS HA 1 1
11 48327 1 1 262 HIS HB2 H 18.749 -18.003 -11.146 1.00 . A A . 262 HIS HB2 1 1
11 48328 1 1 262 HIS HB3 H 19.511 -17.900 -12.729 1.00 . A A . 262 HIS HB3 1 1
11 48329 1 1 262 HIS HD1 H 19.684 -16.417 -9.268 1.00 . A A . 262 HIS HD1 1 1
11 48330 1 1 262 HIS HD2 H 21.787 -16.322 -12.852 1.00 . A A . 262 HIS HD2 1 1
11 48331 1 1 262 HIS HE1 H 21.854 -15.270 -8.748 1.00 . A A . 262 HIS HE1 1 1
11 48332 1 1 262 HIS HE2 H 23.167 -15.357 -10.892 1.00 . A A . 262 HIS HE2 1 1
11 48333 1 1 262 HIS N N 17.265 -15.888 -11.238 1.00 . A A . 262 HIS N 1 1
11 48334 1 1 262 HIS ND1 N 20.385 -16.265 -9.940 1.00 . A A . 262 HIS ND1 1 1
11 48335 1 1 262 HIS NE2 N 22.219 -15.609 -10.825 1.00 . A A . 262 HIS NE2 1 1
11 48336 1 1 262 HIS O O 16.312 -17.948 -12.914 1.00 . A A . 262 HIS O 1 1
11 48337 1 1 263 ASP C C 16.805 -18.895 -15.800 1.00 . A A . 263 ASP C 1 1
11 48338 1 1 263 ASP CA C 16.440 -17.426 -15.653 1.00 . A A . 263 ASP CA 1 1
11 48339 1 1 263 ASP CB C 16.627 -16.702 -16.990 1.00 . A A . 263 ASP CB 1 1
11 48340 1 1 263 ASP CG C 16.097 -15.282 -16.968 1.00 . A A . 263 ASP CG 1 1
11 48341 1 1 263 ASP H H 17.940 -16.153 -14.874 1.00 . A A . 263 ASP H 1 1
11 48342 1 1 263 ASP HA H 15.408 -17.352 -15.352 1.00 . A A . 263 ASP HA 1 1
11 48343 1 1 263 ASP HB2 H 17.679 -16.666 -17.228 1.00 . A A . 263 ASP HB2 1 1
11 48344 1 1 263 ASP HB3 H 16.106 -17.248 -17.763 1.00 . A A . 263 ASP HB3 1 1
11 48345 1 1 263 ASP N N 17.259 -16.809 -14.612 1.00 . A A . 263 ASP N 1 1
11 48346 1 1 263 ASP O O 16.141 -19.652 -16.503 1.00 . A A . 263 ASP O 1 1
11 48347 1 1 263 ASP OD1 O 14.868 -15.095 -17.094 1.00 . A A . 263 ASP OD1 1 1
11 48348 1 1 263 ASP OD2 O 16.908 -14.345 -16.831 1.00 . A A . 263 ASP OD2 1 1
11 48349 1 1 264 GLU C C 17.294 -21.542 -14.414 1.00 . A A . 264 GLU C 1 1
11 48350 1 1 264 GLU CA C 18.345 -20.651 -15.077 1.00 . A A . 264 GLU CA 1 1
11 48351 1 1 264 GLU CB C 19.641 -20.721 -14.272 1.00 . A A . 264 GLU CB 1 1
11 48352 1 1 264 GLU CD C 22.015 -19.932 -14.002 1.00 . A A . 264 GLU CD 1 1
11 48353 1 1 264 GLU CG C 20.779 -19.917 -14.873 1.00 . A A . 264 GLU CG 1 1
11 48354 1 1 264 GLU H H 18.432 -18.576 -14.704 1.00 . A A . 264 GLU H 1 1
11 48355 1 1 264 GLU HA H 18.531 -21.002 -16.080 1.00 . A A . 264 GLU HA 1 1
11 48356 1 1 264 GLU HB2 H 19.452 -20.348 -13.278 1.00 . A A . 264 GLU HB2 1 1
11 48357 1 1 264 GLU HB3 H 19.953 -21.752 -14.205 1.00 . A A . 264 GLU HB3 1 1
11 48358 1 1 264 GLU HG2 H 21.030 -20.335 -15.836 1.00 . A A . 264 GLU HG2 1 1
11 48359 1 1 264 GLU HG3 H 20.454 -18.897 -14.997 1.00 . A A . 264 GLU HG3 1 1
11 48360 1 1 264 GLU N N 17.897 -19.268 -15.150 1.00 . A A . 264 GLU N 1 1
11 48361 1 1 264 GLU O O 17.080 -22.680 -14.832 1.00 . A A . 264 GLU O 1 1
11 48362 1 1 264 GLU OE1 O 22.058 -19.163 -13.017 1.00 . A A . 264 GLU OE1 1 1
11 48363 1 1 264 GLU OE2 O 22.941 -20.712 -14.297 1.00 . A A . 264 GLU OE2 1 1
11 48364 1 1 265 GLY C C 14.308 -21.739 -12.998 1.00 . A A . 265 GLY C 1 1
11 48365 1 1 265 GLY CA C 15.757 -21.832 -12.566 1.00 . A A . 265 GLY CA 1 1
11 48366 1 1 265 GLY H H 16.773 -20.071 -13.160 1.00 . A A . 265 GLY H 1 1
11 48367 1 1 265 GLY HA2 H 16.072 -22.863 -12.632 1.00 . A A . 265 GLY HA2 1 1
11 48368 1 1 265 GLY HA3 H 15.835 -21.514 -11.537 1.00 . A A . 265 GLY HA3 1 1
11 48369 1 1 265 GLY N N 16.654 -21.021 -13.370 1.00 . A A . 265 GLY N 1 1
11 48370 1 1 265 GLY O O 13.927 -20.844 -13.749 1.00 . A A . 265 GLY O 1 1
11 48371 1 1 266 ASP C C 11.228 -22.465 -11.583 1.00 . A A . 266 ASP C 1 1
11 48372 1 1 266 ASP CA C 12.077 -22.713 -12.821 1.00 . A A . 266 ASP CA 1 1
11 48373 1 1 266 ASP CB C 11.690 -24.065 -13.428 1.00 . A A . 266 ASP CB 1 1
11 48374 1 1 266 ASP CG C 12.054 -24.185 -14.891 1.00 . A A . 266 ASP CG 1 1
11 48375 1 1 266 ASP H H 13.872 -23.343 -11.896 1.00 . A A . 266 ASP H 1 1
11 48376 1 1 266 ASP HA H 11.875 -21.935 -13.543 1.00 . A A . 266 ASP HA 1 1
11 48377 1 1 266 ASP HB2 H 12.196 -24.850 -12.888 1.00 . A A . 266 ASP HB2 1 1
11 48378 1 1 266 ASP HB3 H 10.622 -24.201 -13.330 1.00 . A A . 266 ASP HB3 1 1
11 48379 1 1 266 ASP N N 13.500 -22.669 -12.503 1.00 . A A . 266 ASP N 1 1
11 48380 1 1 266 ASP O O 10.011 -22.650 -11.616 1.00 . A A . 266 ASP O 1 1
11 48381 1 1 266 ASP OD1 O 11.323 -23.612 -15.730 1.00 . A A . 266 ASP OD1 1 1
11 48382 1 1 266 ASP OD2 O 13.046 -24.867 -15.208 1.00 . A A . 266 ASP OD2 1 1
11 48383 1 1 267 SER C C 10.146 -20.657 -9.469 1.00 . A A . 267 SER C 1 1
11 48384 1 1 267 SER CA C 11.160 -21.771 -9.251 1.00 . A A . 267 SER CA 1 1
11 48385 1 1 267 SER CB C 12.153 -21.376 -8.156 1.00 . A A . 267 SER CB 1 1
11 48386 1 1 267 SER H H 12.848 -21.957 -10.523 1.00 . A A . 267 SER H 1 1
11 48387 1 1 267 SER HA H 10.640 -22.668 -8.948 1.00 . A A . 267 SER HA 1 1
11 48388 1 1 267 SER HB2 H 12.694 -20.495 -8.464 1.00 . A A . 267 SER HB2 1 1
11 48389 1 1 267 SER HB3 H 11.615 -21.168 -7.244 1.00 . A A . 267 SER HB3 1 1
11 48390 1 1 267 SER HG H 13.754 -22.412 -8.604 1.00 . A A . 267 SER HG 1 1
11 48391 1 1 267 SER N N 11.872 -22.059 -10.492 1.00 . A A . 267 SER N 1 1
11 48392 1 1 267 SER O O 9.027 -20.702 -8.958 1.00 . A A . 267 SER O 1 1
11 48393 1 1 267 SER OG O 13.079 -22.422 -7.915 1.00 . A A . 267 SER OG 1 1
11 48394 1 1 268 ASP C C 9.624 -18.575 -12.184 1.00 . A A . 268 ASP C 1 1
11 48395 1 1 268 ASP CA C 9.674 -18.587 -10.663 1.00 . A A . 268 ASP CA 1 1
11 48396 1 1 268 ASP CB C 10.172 -17.238 -10.133 1.00 . A A . 268 ASP CB 1 1
11 48397 1 1 268 ASP CG C 10.116 -17.140 -8.620 1.00 . A A . 268 ASP CG 1 1
11 48398 1 1 268 ASP H H 11.480 -19.661 -10.557 1.00 . A A . 268 ASP H 1 1
11 48399 1 1 268 ASP HA H 8.685 -18.786 -10.277 1.00 . A A . 268 ASP HA 1 1
11 48400 1 1 268 ASP HB2 H 11.196 -17.094 -10.442 1.00 . A A . 268 ASP HB2 1 1
11 48401 1 1 268 ASP HB3 H 9.561 -16.451 -10.549 1.00 . A A . 268 ASP HB3 1 1
11 48402 1 1 268 ASP N N 10.553 -19.666 -10.246 1.00 . A A . 268 ASP N 1 1
11 48403 1 1 268 ASP O O 10.663 -18.624 -12.835 1.00 . A A . 268 ASP O 1 1
11 48404 1 1 268 ASP OD1 O 11.163 -17.325 -7.965 1.00 . A A . 268 ASP OD1 1 1
11 48405 1 1 268 ASP OD2 O 9.022 -16.866 -8.081 1.00 . A A . 268 ASP OD2 1 1
11 48406 1 1 269 LYS C C 8.352 -17.340 -14.924 1.00 . A A . 269 LYS C 1 1
11 48407 1 1 269 LYS CA C 8.282 -18.677 -14.196 1.00 . A A . 269 LYS CA 1 1
11 48408 1 1 269 LYS CB C 6.971 -19.388 -14.529 1.00 . A A . 269 LYS CB 1 1
11 48409 1 1 269 LYS CD C 7.932 -21.671 -14.932 1.00 . A A . 269 LYS CD 1 1
11 48410 1 1 269 LYS CE C 7.936 -23.127 -14.508 1.00 . A A . 269 LYS CE 1 1
11 48411 1 1 269 LYS CG C 6.957 -20.847 -14.105 1.00 . A A . 269 LYS CG 1 1
11 48412 1 1 269 LYS H H 7.631 -18.426 -12.190 1.00 . A A . 269 LYS H 1 1
11 48413 1 1 269 LYS HA H 9.098 -19.289 -14.544 1.00 . A A . 269 LYS HA 1 1
11 48414 1 1 269 LYS HB2 H 6.160 -18.881 -14.028 1.00 . A A . 269 LYS HB2 1 1
11 48415 1 1 269 LYS HB3 H 6.810 -19.343 -15.595 1.00 . A A . 269 LYS HB3 1 1
11 48416 1 1 269 LYS HD2 H 7.647 -21.611 -15.972 1.00 . A A . 269 LYS HD2 1 1
11 48417 1 1 269 LYS HD3 H 8.926 -21.267 -14.808 1.00 . A A . 269 LYS HD3 1 1
11 48418 1 1 269 LYS HE2 H 8.338 -23.197 -13.507 1.00 . A A . 269 LYS HE2 1 1
11 48419 1 1 269 LYS HE3 H 6.921 -23.493 -14.513 1.00 . A A . 269 LYS HE3 1 1
11 48420 1 1 269 LYS HG2 H 7.238 -20.913 -13.065 1.00 . A A . 269 LYS HG2 1 1
11 48421 1 1 269 LYS HG3 H 5.961 -21.241 -14.239 1.00 . A A . 269 LYS HG3 1 1
11 48422 1 1 269 LYS HZ1 H 9.748 -23.619 -15.439 1.00 . A A . 269 LYS HZ1 1 1
11 48423 1 1 269 LYS HZ2 H 8.371 -23.926 -16.381 1.00 . A A . 269 LYS HZ2 1 1
11 48424 1 1 269 LYS HZ3 H 8.756 -24.948 -15.097 1.00 . A A . 269 LYS HZ3 1 1
11 48425 1 1 269 LYS N N 8.431 -18.541 -12.751 1.00 . A A . 269 LYS N 1 1
11 48426 1 1 269 LYS NZ N 8.758 -23.963 -15.418 1.00 . A A . 269 LYS NZ 1 1
11 48427 1 1 269 LYS O O 8.479 -17.306 -16.147 1.00 . A A . 269 LYS O 1 1
11 48428 1 1 270 PHE C C 8.945 -13.909 -13.881 1.00 . A A . 270 PHE C 1 1
11 48429 1 1 270 PHE CA C 8.309 -14.929 -14.809 1.00 . A A . 270 PHE CA 1 1
11 48430 1 1 270 PHE CB C 6.894 -14.481 -15.200 1.00 . A A . 270 PHE CB 1 1
11 48431 1 1 270 PHE CD1 C 5.172 -15.445 -13.643 1.00 . A A . 270 PHE CD1 1 1
11 48432 1 1 270 PHE CD2 C 5.805 -13.164 -13.361 1.00 . A A . 270 PHE CD2 1 1
11 48433 1 1 270 PHE CE1 C 4.292 -15.333 -12.586 1.00 . A A . 270 PHE CE1 1 1
11 48434 1 1 270 PHE CE2 C 4.928 -13.048 -12.303 1.00 . A A . 270 PHE CE2 1 1
11 48435 1 1 270 PHE CG C 5.939 -14.362 -14.044 1.00 . A A . 270 PHE CG 1 1
11 48436 1 1 270 PHE CZ C 4.170 -14.134 -11.915 1.00 . A A . 270 PHE CZ 1 1
11 48437 1 1 270 PHE H H 8.210 -16.316 -13.214 1.00 . A A . 270 PHE H 1 1
11 48438 1 1 270 PHE HA H 8.909 -15.003 -15.702 1.00 . A A . 270 PHE HA 1 1
11 48439 1 1 270 PHE HB2 H 6.951 -13.515 -15.678 1.00 . A A . 270 PHE HB2 1 1
11 48440 1 1 270 PHE HB3 H 6.481 -15.196 -15.897 1.00 . A A . 270 PHE HB3 1 1
11 48441 1 1 270 PHE HD1 H 5.268 -16.384 -14.168 1.00 . A A . 270 PHE HD1 1 1
11 48442 1 1 270 PHE HD2 H 6.398 -12.313 -13.664 1.00 . A A . 270 PHE HD2 1 1
11 48443 1 1 270 PHE HE1 H 3.698 -16.184 -12.285 1.00 . A A . 270 PHE HE1 1 1
11 48444 1 1 270 PHE HE2 H 4.835 -12.108 -11.780 1.00 . A A . 270 PHE HE2 1 1
11 48445 1 1 270 PHE HZ H 3.482 -14.045 -11.087 1.00 . A A . 270 PHE HZ 1 1
11 48446 1 1 270 PHE N N 8.275 -16.245 -14.189 1.00 . A A . 270 PHE N 1 1
11 48447 1 1 270 PHE O O 8.882 -14.048 -12.659 1.00 . A A . 270 PHE O 1 1
11 48448 1 1 271 HIS C C 9.072 -10.936 -13.102 1.00 . A A . 271 HIS C 1 1
11 48449 1 1 271 HIS CA C 10.160 -11.809 -13.710 1.00 . A A . 271 HIS CA 1 1
11 48450 1 1 271 HIS CB C 11.084 -10.971 -14.595 1.00 . A A . 271 HIS CB 1 1
11 48451 1 1 271 HIS CD2 C 12.575 -12.550 -16.016 1.00 . A A . 271 HIS CD2 1 1
11 48452 1 1 271 HIS CE1 C 14.440 -12.306 -14.905 1.00 . A A . 271 HIS CE1 1 1
11 48453 1 1 271 HIS CG C 12.335 -11.686 -15.002 1.00 . A A . 271 HIS CG 1 1
11 48454 1 1 271 HIS H H 9.604 -12.872 -15.452 1.00 . A A . 271 HIS H 1 1
11 48455 1 1 271 HIS HA H 10.739 -12.248 -12.911 1.00 . A A . 271 HIS HA 1 1
11 48456 1 1 271 HIS HB2 H 10.555 -10.692 -15.493 1.00 . A A . 271 HIS HB2 1 1
11 48457 1 1 271 HIS HB3 H 11.371 -10.077 -14.059 1.00 . A A . 271 HIS HB3 1 1
11 48458 1 1 271 HIS HD1 H 13.678 -10.980 -13.530 1.00 . A A . 271 HIS HD1 1 1
11 48459 1 1 271 HIS HD2 H 11.861 -12.883 -16.755 1.00 . A A . 271 HIS HD2 1 1
11 48460 1 1 271 HIS HE1 H 15.467 -12.398 -14.588 1.00 . A A . 271 HIS HE1 1 1
11 48461 1 1 271 HIS HE2 H 14.278 -13.734 -16.366 1.00 . A A . 271 HIS HE2 1 1
11 48462 1 1 271 HIS N N 9.558 -12.894 -14.473 1.00 . A A . 271 HIS N 1 1
11 48463 1 1 271 HIS ND1 N 13.524 -11.554 -14.329 1.00 . A A . 271 HIS ND1 1 1
11 48464 1 1 271 HIS NE2 N 13.893 -12.924 -15.934 1.00 . A A . 271 HIS NE2 1 1
11 48465 1 1 271 HIS O O 8.000 -10.770 -13.688 1.00 . A A . 271 HIS O 1 1
11 48466 1 1 272 TYR C C 8.470 -8.159 -11.318 1.00 . A A . 272 TYR C 1 1
11 48467 1 1 272 TYR CA C 8.342 -9.666 -11.176 1.00 . A A . 272 TYR CA 1 1
11 48468 1 1 272 TYR CB C 8.431 -10.066 -9.703 1.00 . A A . 272 TYR CB 1 1
11 48469 1 1 272 TYR CD1 C 8.952 -12.527 -9.556 1.00 . A A . 272 TYR CD1 1 1
11 48470 1 1 272 TYR CD2 C 6.726 -11.824 -9.082 1.00 . A A . 272 TYR CD2 1 1
11 48471 1 1 272 TYR CE1 C 8.593 -13.838 -9.322 1.00 . A A . 272 TYR CE1 1 1
11 48472 1 1 272 TYR CE2 C 6.358 -13.135 -8.844 1.00 . A A . 272 TYR CE2 1 1
11 48473 1 1 272 TYR CG C 8.028 -11.500 -9.443 1.00 . A A . 272 TYR CG 1 1
11 48474 1 1 272 TYR CZ C 7.297 -14.138 -8.967 1.00 . A A . 272 TYR CZ 1 1
11 48475 1 1 272 TYR H H 10.290 -10.382 -11.613 1.00 . A A . 272 TYR H 1 1
11 48476 1 1 272 TYR HA H 7.377 -9.967 -11.558 1.00 . A A . 272 TYR HA 1 1
11 48477 1 1 272 TYR HB2 H 9.448 -9.939 -9.363 1.00 . A A . 272 TYR HB2 1 1
11 48478 1 1 272 TYR HB3 H 7.781 -9.427 -9.124 1.00 . A A . 272 TYR HB3 1 1
11 48479 1 1 272 TYR HD1 H 9.966 -12.290 -9.838 1.00 . A A . 272 TYR HD1 1 1
11 48480 1 1 272 TYR HD2 H 5.994 -11.036 -8.987 1.00 . A A . 272 TYR HD2 1 1
11 48481 1 1 272 TYR HE1 H 9.328 -14.622 -9.415 1.00 . A A . 272 TYR HE1 1 1
11 48482 1 1 272 TYR HE2 H 5.341 -13.369 -8.566 1.00 . A A . 272 TYR HE2 1 1
11 48483 1 1 272 TYR HH H 7.735 -15.953 -8.473 1.00 . A A . 272 TYR HH 1 1
11 48484 1 1 272 TYR N N 9.357 -10.363 -11.947 1.00 . A A . 272 TYR N 1 1
11 48485 1 1 272 TYR O O 9.540 -7.587 -11.122 1.00 . A A . 272 TYR O 1 1
11 48486 1 1 272 TYR OH O 6.940 -15.444 -8.730 1.00 . A A . 272 TYR OH 1 1
11 48487 1 1 273 ALA C C 5.922 -5.614 -11.333 1.00 . A A . 273 ALA C 1 1
11 48488 1 1 273 ALA CA C 7.294 -6.087 -11.778 1.00 . A A . 273 ALA CA 1 1
11 48489 1 1 273 ALA CB C 7.574 -5.652 -13.209 1.00 . A A . 273 ALA CB 1 1
11 48490 1 1 273 ALA H H 6.552 -8.053 -11.840 1.00 . A A . 273 ALA H 1 1
11 48491 1 1 273 ALA HA H 8.047 -5.658 -11.133 1.00 . A A . 273 ALA HA 1 1
11 48492 1 1 273 ALA HB1 H 6.829 -6.077 -13.866 1.00 . A A . 273 ALA HB1 1 1
11 48493 1 1 273 ALA HB2 H 8.554 -5.996 -13.504 1.00 . A A . 273 ALA HB2 1 1
11 48494 1 1 273 ALA HB3 H 7.536 -4.574 -13.271 1.00 . A A . 273 ALA HB3 1 1
11 48495 1 1 273 ALA N N 7.361 -7.529 -11.661 1.00 . A A . 273 ALA N 1 1
11 48496 1 1 273 ALA O O 5.019 -6.427 -11.124 1.00 . A A . 273 ALA O 1 1
11 48497 1 1 274 GLY C C 4.045 -2.631 -11.633 1.00 . A A . 274 GLY C 1 1
11 48498 1 1 274 GLY CA C 4.491 -3.779 -10.764 1.00 . A A . 274 GLY CA 1 1
11 48499 1 1 274 GLY H H 6.519 -3.711 -11.358 1.00 . A A . 274 GLY H 1 1
11 48500 1 1 274 GLY HA2 H 3.750 -4.563 -10.810 1.00 . A A . 274 GLY HA2 1 1
11 48501 1 1 274 GLY HA3 H 4.576 -3.435 -9.744 1.00 . A A . 274 GLY HA3 1 1
11 48502 1 1 274 GLY N N 5.764 -4.313 -11.185 1.00 . A A . 274 GLY N 1 1
11 48503 1 1 274 GLY O O 4.843 -1.758 -11.976 1.00 . A A . 274 GLY O 1 1
11 48504 1 1 275 VAL C C 0.927 -1.050 -12.217 1.00 . A A . 275 VAL C 1 1
11 48505 1 1 275 VAL CA C 2.212 -1.586 -12.834 1.00 . A A . 275 VAL CA 1 1
11 48506 1 1 275 VAL CB C 1.921 -2.076 -14.274 1.00 . A A . 275 VAL CB 1 1
11 48507 1 1 275 VAL CG1 C 1.333 -0.955 -15.122 1.00 . A A . 275 VAL CG1 1 1
11 48508 1 1 275 VAL CG2 C 3.183 -2.620 -14.927 1.00 . A A . 275 VAL CG2 1 1
11 48509 1 1 275 VAL H H 2.189 -3.359 -11.691 1.00 . A A . 275 VAL H 1 1
11 48510 1 1 275 VAL HA H 2.934 -0.782 -12.886 1.00 . A A . 275 VAL HA 1 1
11 48511 1 1 275 VAL HB H 1.197 -2.875 -14.221 1.00 . A A . 275 VAL HB 1 1
11 48512 1 1 275 VAL HG11 H 1.127 -1.326 -16.116 1.00 . A A . 275 VAL HG11 1 1
11 48513 1 1 275 VAL HG12 H 2.040 -0.142 -15.181 1.00 . A A . 275 VAL HG12 1 1
11 48514 1 1 275 VAL HG13 H 0.417 -0.604 -14.671 1.00 . A A . 275 VAL HG13 1 1
11 48515 1 1 275 VAL HG21 H 3.917 -1.830 -15.003 1.00 . A A . 275 VAL HG21 1 1
11 48516 1 1 275 VAL HG22 H 2.948 -2.989 -15.915 1.00 . A A . 275 VAL HG22 1 1
11 48517 1 1 275 VAL HG23 H 3.582 -3.423 -14.326 1.00 . A A . 275 VAL HG23 1 1
11 48518 1 1 275 VAL N N 2.774 -2.636 -12.002 1.00 . A A . 275 VAL N 1 1
11 48519 1 1 275 VAL O O 0.037 -1.816 -11.837 1.00 . A A . 275 VAL O 1 1
11 48520 1 1 276 GLY C C -0.744 2.025 -12.592 1.00 . A A . 276 GLY C 1 1
11 48521 1 1 276 GLY CA C -0.358 0.906 -11.656 1.00 . A A . 276 GLY CA 1 1
11 48522 1 1 276 GLY H H 1.639 0.810 -12.327 1.00 . A A . 276 GLY H 1 1
11 48523 1 1 276 GLY HA2 H -1.155 0.179 -11.620 1.00 . A A . 276 GLY HA2 1 1
11 48524 1 1 276 GLY HA3 H -0.201 1.313 -10.668 1.00 . A A . 276 GLY HA3 1 1
11 48525 1 1 276 GLY N N 0.853 0.263 -12.102 1.00 . A A . 276 GLY N 1 1
11 48526 1 1 276 GLY O O 0.122 2.751 -13.077 1.00 . A A . 276 GLY O 1 1
11 48527 1 1 277 VAL C C -3.699 3.933 -13.217 1.00 . A A . 277 VAL C 1 1
11 48528 1 1 277 VAL CA C -2.491 3.192 -13.783 1.00 . A A . 277 VAL CA 1 1
11 48529 1 1 277 VAL CB C -2.826 2.591 -15.173 1.00 . A A . 277 VAL CB 1 1
11 48530 1 1 277 VAL CG1 C -3.797 1.426 -15.051 1.00 . A A . 277 VAL CG1 1 1
11 48531 1 1 277 VAL CG2 C -3.384 3.654 -16.107 1.00 . A A . 277 VAL CG2 1 1
11 48532 1 1 277 VAL H H -2.682 1.563 -12.440 1.00 . A A . 277 VAL H 1 1
11 48533 1 1 277 VAL HA H -1.685 3.900 -13.910 1.00 . A A . 277 VAL HA 1 1
11 48534 1 1 277 VAL HB H -1.909 2.215 -15.604 1.00 . A A . 277 VAL HB 1 1
11 48535 1 1 277 VAL HG11 H -3.994 1.018 -16.032 1.00 . A A . 277 VAL HG11 1 1
11 48536 1 1 277 VAL HG12 H -4.722 1.773 -14.613 1.00 . A A . 277 VAL HG12 1 1
11 48537 1 1 277 VAL HG13 H -3.366 0.661 -14.422 1.00 . A A . 277 VAL HG13 1 1
11 48538 1 1 277 VAL HG21 H -4.299 4.052 -15.693 1.00 . A A . 277 VAL HG21 1 1
11 48539 1 1 277 VAL HG22 H -3.587 3.214 -17.072 1.00 . A A . 277 VAL HG22 1 1
11 48540 1 1 277 VAL HG23 H -2.664 4.450 -16.219 1.00 . A A . 277 VAL HG23 1 1
11 48541 1 1 277 VAL N N -2.027 2.163 -12.867 1.00 . A A . 277 VAL N 1 1
11 48542 1 1 277 VAL O O -4.662 3.318 -12.764 1.00 . A A . 277 VAL O 1 1
11 48543 1 1 278 ASN C C -5.304 6.863 -13.972 1.00 . A A . 278 ASN C 1 1
11 48544 1 1 278 ASN CA C -4.735 6.092 -12.793 1.00 . A A . 278 ASN CA 1 1
11 48545 1 1 278 ASN CB C -4.291 7.085 -11.710 1.00 . A A . 278 ASN CB 1 1
11 48546 1 1 278 ASN CG C -3.964 6.421 -10.388 1.00 . A A . 278 ASN CG 1 1
11 48547 1 1 278 ASN H H -2.802 5.690 -13.546 1.00 . A A . 278 ASN H 1 1
11 48548 1 1 278 ASN HA H -5.502 5.448 -12.391 1.00 . A A . 278 ASN HA 1 1
11 48549 1 1 278 ASN HB2 H -3.410 7.607 -12.053 1.00 . A A . 278 ASN HB2 1 1
11 48550 1 1 278 ASN HB3 H -5.083 7.801 -11.545 1.00 . A A . 278 ASN HB3 1 1
11 48551 1 1 278 ASN HD21 H -2.731 7.913 -9.920 1.00 . A A . 278 ASN HD21 1 1
11 48552 1 1 278 ASN HD22 H -2.857 6.642 -8.753 1.00 . A A . 278 ASN HD22 1 1
11 48553 1 1 278 ASN N N -3.629 5.257 -13.232 1.00 . A A . 278 ASN N 1 1
11 48554 1 1 278 ASN ND2 N -3.102 7.056 -9.607 1.00 . A A . 278 ASN ND2 1 1
11 48555 1 1 278 ASN O O -4.579 7.591 -14.656 1.00 . A A . 278 ASN O 1 1
11 48556 1 1 278 ASN OD1 O -4.495 5.364 -10.058 1.00 . A A . 278 ASN OD1 1 1
11 48557 1 1 279 TYR C C -8.033 8.586 -14.611 1.00 . A A . 279 TYR C 1 1
11 48558 1 1 279 TYR CA C -7.276 7.435 -15.250 1.00 . A A . 279 TYR CA 1 1
11 48559 1 1 279 TYR CB C -8.252 6.532 -16.010 1.00 . A A . 279 TYR CB 1 1
11 48560 1 1 279 TYR CD1 C -7.607 4.095 -16.103 1.00 . A A . 279 TYR CD1 1 1
11 48561 1 1 279 TYR CD2 C -6.966 5.497 -17.919 1.00 . A A . 279 TYR CD2 1 1
11 48562 1 1 279 TYR CE1 C -7.012 3.014 -16.722 1.00 . A A . 279 TYR CE1 1 1
11 48563 1 1 279 TYR CE2 C -6.367 4.421 -18.543 1.00 . A A . 279 TYR CE2 1 1
11 48564 1 1 279 TYR CG C -7.595 5.353 -16.691 1.00 . A A . 279 TYR CG 1 1
11 48565 1 1 279 TYR CZ C -6.394 3.182 -17.941 1.00 . A A . 279 TYR CZ 1 1
11 48566 1 1 279 TYR H H -7.094 6.040 -13.674 1.00 . A A . 279 TYR H 1 1
11 48567 1 1 279 TYR HA H -6.538 7.827 -15.934 1.00 . A A . 279 TYR HA 1 1
11 48568 1 1 279 TYR HB2 H -8.984 6.147 -15.318 1.00 . A A . 279 TYR HB2 1 1
11 48569 1 1 279 TYR HB3 H -8.753 7.116 -16.767 1.00 . A A . 279 TYR HB3 1 1
11 48570 1 1 279 TYR HD1 H -8.093 3.967 -15.147 1.00 . A A . 279 TYR HD1 1 1
11 48571 1 1 279 TYR HD2 H -6.945 6.469 -18.389 1.00 . A A . 279 TYR HD2 1 1
11 48572 1 1 279 TYR HE1 H -7.032 2.044 -16.248 1.00 . A A . 279 TYR HE1 1 1
11 48573 1 1 279 TYR HE2 H -5.883 4.552 -19.499 1.00 . A A . 279 TYR HE2 1 1
11 48574 1 1 279 TYR HH H -6.400 1.349 -18.522 1.00 . A A . 279 TYR HH 1 1
11 48575 1 1 279 TYR N N -6.590 6.690 -14.213 1.00 . A A . 279 TYR N 1 1
11 48576 1 1 279 TYR O O -9.053 8.381 -13.955 1.00 . A A . 279 TYR O 1 1
11 48577 1 1 279 TYR OH O -5.802 2.107 -18.561 1.00 . A A . 279 TYR OH 1 1
11 48578 1 1 280 SER C C -8.967 11.748 -15.127 1.00 . A A . 280 SER C 1 1
11 48579 1 1 280 SER CA C -8.101 10.954 -14.159 1.00 . A A . 280 SER CA 1 1
11 48580 1 1 280 SER CB C -6.980 11.826 -13.596 1.00 . A A . 280 SER CB 1 1
11 48581 1 1 280 SER H H -6.762 9.901 -15.405 1.00 . A A . 280 SER H 1 1
11 48582 1 1 280 SER HA H -8.718 10.611 -13.344 1.00 . A A . 280 SER HA 1 1
11 48583 1 1 280 SER HB2 H -6.378 12.206 -14.407 1.00 . A A . 280 SER HB2 1 1
11 48584 1 1 280 SER HB3 H -7.408 12.652 -13.046 1.00 . A A . 280 SER HB3 1 1
11 48585 1 1 280 SER HG H -6.528 10.192 -12.606 1.00 . A A . 280 SER HG 1 1
11 48586 1 1 280 SER N N -7.533 9.789 -14.805 1.00 . A A . 280 SER N 1 1
11 48587 1 1 280 SER O O -8.520 12.144 -16.203 1.00 . A A . 280 SER O 1 1
11 48588 1 1 280 SER OG O -6.152 11.073 -12.723 1.00 . A A . 280 SER OG 1 1
11 48589 1 1 281 PHE C C -11.415 14.041 -14.810 1.00 . A A . 281 PHE C 1 1
11 48590 1 1 281 PHE CA C -11.154 12.723 -15.520 1.00 . A A . 281 PHE CA 1 1
11 48591 1 1 281 PHE CB C -12.472 11.957 -15.681 1.00 . A A . 281 PHE CB 1 1
11 48592 1 1 281 PHE CD1 C -12.091 9.477 -15.633 1.00 . A A . 281 PHE CD1 1 1
11 48593 1 1 281 PHE CD2 C -12.452 10.526 -17.743 1.00 . A A . 281 PHE CD2 1 1
11 48594 1 1 281 PHE CE1 C -11.970 8.251 -16.260 1.00 . A A . 281 PHE CE1 1 1
11 48595 1 1 281 PHE CE2 C -12.332 9.302 -18.375 1.00 . A A . 281 PHE CE2 1 1
11 48596 1 1 281 PHE CG C -12.333 10.627 -16.368 1.00 . A A . 281 PHE CG 1 1
11 48597 1 1 281 PHE CZ C -12.091 8.164 -17.632 1.00 . A A . 281 PHE CZ 1 1
11 48598 1 1 281 PHE H H -10.503 11.582 -13.875 1.00 . A A . 281 PHE H 1 1
11 48599 1 1 281 PHE HA H -10.722 12.914 -16.490 1.00 . A A . 281 PHE HA 1 1
11 48600 1 1 281 PHE HB2 H -12.896 11.781 -14.706 1.00 . A A . 281 PHE HB2 1 1
11 48601 1 1 281 PHE HB3 H -13.156 12.558 -16.261 1.00 . A A . 281 PHE HB3 1 1
11 48602 1 1 281 PHE HD1 H -11.997 9.543 -14.559 1.00 . A A . 281 PHE HD1 1 1
11 48603 1 1 281 PHE HD2 H -12.639 11.415 -18.324 1.00 . A A . 281 PHE HD2 1 1
11 48604 1 1 281 PHE HE1 H -11.781 7.363 -15.676 1.00 . A A . 281 PHE HE1 1 1
11 48605 1 1 281 PHE HE2 H -12.426 9.238 -19.449 1.00 . A A . 281 PHE HE2 1 1
11 48606 1 1 281 PHE HZ H -11.997 7.207 -18.124 1.00 . A A . 281 PHE HZ 1 1
11 48607 1 1 281 PHE N N -10.210 11.952 -14.737 1.00 . A A . 281 PHE N 1 1
11 48608 1 1 281 PHE O O -12.326 14.080 -13.959 1.00 . A A . 281 PHE O 1 1
11 48609 1 1 281 PHE OXT O -10.675 15.009 -15.064 1.00 . A A . 281 PHE OXT 1 1
12 48610 1 1 1 MET C C -22.337 33.657 -13.121 1.00 . A A . 1 MET C 1 1
12 48611 1 1 1 MET CA C -21.948 35.095 -12.812 1.00 . A A . 1 MET CA 1 1
12 48612 1 1 1 MET CB C -21.577 35.210 -11.328 1.00 . A A . 1 MET CB 1 1
12 48613 1 1 1 MET CE C -19.341 35.265 -9.037 1.00 . A A . 1 MET CE 1 1
12 48614 1 1 1 MET CG C -20.930 36.531 -10.941 1.00 . A A . 1 MET CG 1 1
12 48615 1 1 1 MET H1 H -23.899 35.776 -12.580 1.00 . A A . 1 MET H1 1 1
12 48616 1 1 1 MET H2 H -23.305 35.919 -14.153 1.00 . A A . 1 MET H2 1 1
12 48617 1 1 1 MET H3 H -22.788 36.994 -12.956 1.00 . A A . 1 MET H3 1 1
12 48618 1 1 1 MET HA H -21.094 35.364 -13.414 1.00 . A A . 1 MET HA 1 1
12 48619 1 1 1 MET HB2 H -22.471 35.089 -10.736 1.00 . A A . 1 MET HB2 1 1
12 48620 1 1 1 MET HB3 H -20.888 34.415 -11.084 1.00 . A A . 1 MET HB3 1 1
12 48621 1 1 1 MET HE1 H -18.985 35.211 -8.019 1.00 . A A . 1 MET HE1 1 1
12 48622 1 1 1 MET HE2 H -18.509 35.438 -9.702 1.00 . A A . 1 MET HE2 1 1
12 48623 1 1 1 MET HE3 H -19.825 34.336 -9.299 1.00 . A A . 1 MET HE3 1 1
12 48624 1 1 1 MET HG2 H -20.024 36.654 -11.515 1.00 . A A . 1 MET HG2 1 1
12 48625 1 1 1 MET HG3 H -21.613 37.334 -11.173 1.00 . A A . 1 MET HG3 1 1
12 48626 1 1 1 MET N N -23.061 36.011 -13.146 1.00 . A A . 1 MET N 1 1
12 48627 1 1 1 MET O O -23.450 33.228 -12.818 1.00 . A A . 1 MET O 1 1
12 48628 1 1 1 MET SD S -20.515 36.613 -9.185 1.00 . A A . 1 MET SD 1 1
12 48629 1 1 2 GLU C C -20.414 30.703 -13.676 1.00 . A A . 2 GLU C 1 1
12 48630 1 1 2 GLU CA C -21.650 31.515 -14.025 1.00 . A A . 2 GLU CA 1 1
12 48631 1 1 2 GLU CB C -22.016 31.327 -15.500 1.00 . A A . 2 GLU CB 1 1
12 48632 1 1 2 GLU CD C -22.614 29.715 -17.350 1.00 . A A . 2 GLU CD 1 1
12 48633 1 1 2 GLU CG C -22.252 29.877 -15.889 1.00 . A A . 2 GLU CG 1 1
12 48634 1 1 2 GLU H H -20.559 33.321 -13.965 1.00 . A A . 2 GLU H 1 1
12 48635 1 1 2 GLU HA H -22.472 31.176 -13.411 1.00 . A A . 2 GLU HA 1 1
12 48636 1 1 2 GLU HB2 H -22.918 31.885 -15.708 1.00 . A A . 2 GLU HB2 1 1
12 48637 1 1 2 GLU HB3 H -21.214 31.717 -16.110 1.00 . A A . 2 GLU HB3 1 1
12 48638 1 1 2 GLU HG2 H -21.352 29.316 -15.694 1.00 . A A . 2 GLU HG2 1 1
12 48639 1 1 2 GLU HG3 H -23.058 29.481 -15.288 1.00 . A A . 2 GLU HG3 1 1
12 48640 1 1 2 GLU N N -21.423 32.917 -13.725 1.00 . A A . 2 GLU N 1 1
12 48641 1 1 2 GLU O O -19.326 30.961 -14.190 1.00 . A A . 2 GLU O 1 1
12 48642 1 1 2 GLU OE1 O -21.695 29.557 -18.180 1.00 . A A . 2 GLU OE1 1 1
12 48643 1 1 2 GLU OE2 O -23.820 29.743 -17.670 1.00 . A A . 2 GLU OE2 1 1
12 48644 1 1 3 GLU C C -19.830 27.426 -12.579 1.00 . A A . 3 GLU C 1 1
12 48645 1 1 3 GLU CA C -19.478 28.891 -12.370 1.00 . A A . 3 GLU CA 1 1
12 48646 1 1 3 GLU CB C -19.140 29.163 -10.901 1.00 . A A . 3 GLU CB 1 1
12 48647 1 1 3 GLU CD C -18.372 30.868 -9.194 1.00 . A A . 3 GLU CD 1 1
12 48648 1 1 3 GLU CG C -18.564 30.552 -10.663 1.00 . A A . 3 GLU CG 1 1
12 48649 1 1 3 GLU H H -21.479 29.565 -12.432 1.00 . A A . 3 GLU H 1 1
12 48650 1 1 3 GLU HA H -18.622 29.135 -12.982 1.00 . A A . 3 GLU HA 1 1
12 48651 1 1 3 GLU HB2 H -20.039 29.061 -10.310 1.00 . A A . 3 GLU HB2 1 1
12 48652 1 1 3 GLU HB3 H -18.416 28.434 -10.570 1.00 . A A . 3 GLU HB3 1 1
12 48653 1 1 3 GLU HG2 H -17.607 30.618 -11.156 1.00 . A A . 3 GLU HG2 1 1
12 48654 1 1 3 GLU HG3 H -19.236 31.283 -11.089 1.00 . A A . 3 GLU HG3 1 1
12 48655 1 1 3 GLU N N -20.581 29.732 -12.796 1.00 . A A . 3 GLU N 1 1
12 48656 1 1 3 GLU O O -20.961 27.010 -12.331 1.00 . A A . 3 GLU O 1 1
12 48657 1 1 3 GLU OE1 O -17.361 30.418 -8.613 1.00 . A A . 3 GLU OE1 1 1
12 48658 1 1 3 GLU OE2 O -19.228 31.575 -8.620 1.00 . A A . 3 GLU OE2 1 1
12 48659 1 1 4 ARG C C -18.580 24.363 -12.206 1.00 . A A . 4 ARG C 1 1
12 48660 1 1 4 ARG CA C -19.103 25.243 -13.331 1.00 . A A . 4 ARG CA 1 1
12 48661 1 1 4 ARG CB C -18.435 24.837 -14.644 1.00 . A A . 4 ARG CB 1 1
12 48662 1 1 4 ARG CD C -18.377 25.014 -17.146 1.00 . A A . 4 ARG CD 1 1
12 48663 1 1 4 ARG CG C -19.078 25.453 -15.872 1.00 . A A . 4 ARG CG 1 1
12 48664 1 1 4 ARG CZ C -18.558 22.897 -18.415 1.00 . A A . 4 ARG CZ 1 1
12 48665 1 1 4 ARG H H -17.980 27.033 -13.220 1.00 . A A . 4 ARG H 1 1
12 48666 1 1 4 ARG HA H -20.168 25.096 -13.420 1.00 . A A . 4 ARG HA 1 1
12 48667 1 1 4 ARG HB2 H -17.398 25.138 -14.617 1.00 . A A . 4 ARG HB2 1 1
12 48668 1 1 4 ARG HB3 H -18.485 23.764 -14.740 1.00 . A A . 4 ARG HB3 1 1
12 48669 1 1 4 ARG HD2 H -18.908 25.427 -17.989 1.00 . A A . 4 ARG HD2 1 1
12 48670 1 1 4 ARG HD3 H -17.367 25.393 -17.136 1.00 . A A . 4 ARG HD3 1 1
12 48671 1 1 4 ARG HE H -18.123 23.032 -16.458 1.00 . A A . 4 ARG HE 1 1
12 48672 1 1 4 ARG HG2 H -20.113 25.148 -15.916 1.00 . A A . 4 ARG HG2 1 1
12 48673 1 1 4 ARG HG3 H -19.020 26.528 -15.792 1.00 . A A . 4 ARG HG3 1 1
12 48674 1 1 4 ARG HH11 H -18.880 24.564 -19.524 1.00 . A A . 4 ARG HH11 1 1
12 48675 1 1 4 ARG HH12 H -18.999 23.067 -20.388 1.00 . A A . 4 ARG HH12 1 1
12 48676 1 1 4 ARG HH21 H -18.294 21.061 -17.577 1.00 . A A . 4 ARG HH21 1 1
12 48677 1 1 4 ARG HH22 H -18.668 21.069 -19.284 1.00 . A A . 4 ARG HH22 1 1
12 48678 1 1 4 ARG N N -18.869 26.650 -13.052 1.00 . A A . 4 ARG N 1 1
12 48679 1 1 4 ARG NE N -18.339 23.556 -17.277 1.00 . A A . 4 ARG NE 1 1
12 48680 1 1 4 ARG NH1 N -18.835 23.562 -19.530 1.00 . A A . 4 ARG NH1 1 1
12 48681 1 1 4 ARG NH2 N -18.502 21.573 -18.431 1.00 . A A . 4 ARG NH2 1 1
12 48682 1 1 4 ARG O O -17.457 24.538 -11.733 1.00 . A A . 4 ARG O 1 1
12 48683 1 1 5 ASN C C -18.822 21.084 -11.408 1.00 . A A . 5 ASN C 1 1
12 48684 1 1 5 ASN CA C -19.013 22.451 -10.773 1.00 . A A . 5 ASN CA 1 1
12 48685 1 1 5 ASN CB C -20.056 22.364 -9.654 1.00 . A A . 5 ASN CB 1 1
12 48686 1 1 5 ASN CG C -20.099 23.603 -8.781 1.00 . A A . 5 ASN CG 1 1
12 48687 1 1 5 ASN H H -20.301 23.358 -12.183 1.00 . A A . 5 ASN H 1 1
12 48688 1 1 5 ASN HA H -18.072 22.774 -10.354 1.00 . A A . 5 ASN HA 1 1
12 48689 1 1 5 ASN HB2 H -21.032 22.228 -10.096 1.00 . A A . 5 ASN HB2 1 1
12 48690 1 1 5 ASN HB3 H -19.830 21.513 -9.030 1.00 . A A . 5 ASN HB3 1 1
12 48691 1 1 5 ASN HD21 H -21.954 23.165 -8.219 1.00 . A A . 5 ASN HD21 1 1
12 48692 1 1 5 ASN HD22 H -21.283 24.609 -7.539 1.00 . A A . 5 ASN HD22 1 1
12 48693 1 1 5 ASN N N -19.404 23.417 -11.788 1.00 . A A . 5 ASN N 1 1
12 48694 1 1 5 ASN ND2 N -21.224 23.815 -8.114 1.00 . A A . 5 ASN ND2 1 1
12 48695 1 1 5 ASN O O -19.534 20.130 -11.092 1.00 . A A . 5 ASN O 1 1
12 48696 1 1 5 ASN OD1 O -19.124 24.346 -8.678 1.00 . A A . 5 ASN OD1 1 1
12 48697 1 1 6 ASP C C -16.806 18.830 -12.061 1.00 . A A . 6 ASP C 1 1
12 48698 1 1 6 ASP CA C -17.569 19.749 -13.000 1.00 . A A . 6 ASP CA 1 1
12 48699 1 1 6 ASP CB C -16.739 20.000 -14.262 1.00 . A A . 6 ASP CB 1 1
12 48700 1 1 6 ASP CG C -17.473 20.826 -15.301 1.00 . A A . 6 ASP CG 1 1
12 48701 1 1 6 ASP H H -17.367 21.806 -12.564 1.00 . A A . 6 ASP H 1 1
12 48702 1 1 6 ASP HA H -18.500 19.279 -13.273 1.00 . A A . 6 ASP HA 1 1
12 48703 1 1 6 ASP HB2 H -15.836 20.527 -13.990 1.00 . A A . 6 ASP HB2 1 1
12 48704 1 1 6 ASP HB3 H -16.475 19.051 -14.704 1.00 . A A . 6 ASP HB3 1 1
12 48705 1 1 6 ASP N N -17.873 21.003 -12.327 1.00 . A A . 6 ASP N 1 1
12 48706 1 1 6 ASP O O -15.648 19.090 -11.729 1.00 . A A . 6 ASP O 1 1
12 48707 1 1 6 ASP OD1 O -18.186 20.241 -16.141 1.00 . A A . 6 ASP OD1 1 1
12 48708 1 1 6 ASP OD2 O -17.335 22.063 -15.286 1.00 . A A . 6 ASP OD2 1 1
12 48709 1 1 7 TRP C C -15.770 16.012 -11.366 1.00 . A A . 7 TRP C 1 1
12 48710 1 1 7 TRP CA C -16.868 16.825 -10.697 1.00 . A A . 7 TRP CA 1 1
12 48711 1 1 7 TRP CB C -17.942 15.907 -10.106 1.00 . A A . 7 TRP CB 1 1
12 48712 1 1 7 TRP CD1 C -18.820 17.066 -7.997 1.00 . A A . 7 TRP CD1 1 1
12 48713 1 1 7 TRP CD2 C -20.261 17.065 -9.710 1.00 . A A . 7 TRP CD2 1 1
12 48714 1 1 7 TRP CE2 C -20.858 17.728 -8.622 1.00 . A A . 7 TRP CE2 1 1
12 48715 1 1 7 TRP CE3 C -20.982 16.944 -10.901 1.00 . A A . 7 TRP CE3 1 1
12 48716 1 1 7 TRP CG C -18.957 16.647 -9.289 1.00 . A A . 7 TRP CG 1 1
12 48717 1 1 7 TRP CH2 C -22.821 18.134 -9.867 1.00 . A A . 7 TRP CH2 1 1
12 48718 1 1 7 TRP CZ2 C -22.140 18.266 -8.689 1.00 . A A . 7 TRP CZ2 1 1
12 48719 1 1 7 TRP CZ3 C -22.254 17.479 -10.967 1.00 . A A . 7 TRP CZ3 1 1
12 48720 1 1 7 TRP H H -18.376 17.607 -11.950 1.00 . A A . 7 TRP H 1 1
12 48721 1 1 7 TRP HA H -16.429 17.399 -9.899 1.00 . A A . 7 TRP HA 1 1
12 48722 1 1 7 TRP HB2 H -18.462 15.404 -10.908 1.00 . A A . 7 TRP HB2 1 1
12 48723 1 1 7 TRP HB3 H -17.472 15.172 -9.470 1.00 . A A . 7 TRP HB3 1 1
12 48724 1 1 7 TRP HD1 H -17.939 16.901 -7.395 1.00 . A A . 7 TRP HD1 1 1
12 48725 1 1 7 TRP HE1 H -20.105 18.105 -6.696 1.00 . A A . 7 TRP HE1 1 1
12 48726 1 1 7 TRP HE3 H -20.560 16.443 -11.761 1.00 . A A . 7 TRP HE3 1 1
12 48727 1 1 7 TRP HH2 H -23.820 18.536 -9.964 1.00 . A A . 7 TRP HH2 1 1
12 48728 1 1 7 TRP HZ2 H -22.592 18.774 -7.850 1.00 . A A . 7 TRP HZ2 1 1
12 48729 1 1 7 TRP HZ3 H -22.826 17.395 -11.879 1.00 . A A . 7 TRP HZ3 1 1
12 48730 1 1 7 TRP N N -17.463 17.764 -11.632 1.00 . A A . 7 TRP N 1 1
12 48731 1 1 7 TRP NE1 N -19.959 17.712 -7.587 1.00 . A A . 7 TRP NE1 1 1
12 48732 1 1 7 TRP O O -15.904 15.601 -12.517 1.00 . A A . 7 TRP O 1 1
12 48733 1 1 8 HIS C C -13.559 13.620 -10.738 1.00 . A A . 8 HIS C 1 1
12 48734 1 1 8 HIS CA C -13.540 15.077 -11.175 1.00 . A A . 8 HIS CA 1 1
12 48735 1 1 8 HIS CB C -12.239 15.751 -10.725 1.00 . A A . 8 HIS CB 1 1
12 48736 1 1 8 HIS CD2 C -10.215 14.135 -10.682 1.00 . A A . 8 HIS CD2 1 1
12 48737 1 1 8 HIS CE1 C -9.368 14.628 -12.635 1.00 . A A . 8 HIS CE1 1 1
12 48738 1 1 8 HIS CG C -11.000 15.084 -11.238 1.00 . A A . 8 HIS CG 1 1
12 48739 1 1 8 HIS H H -14.661 16.097 -9.705 1.00 . A A . 8 HIS H 1 1
12 48740 1 1 8 HIS HA H -13.602 15.118 -12.252 1.00 . A A . 8 HIS HA 1 1
12 48741 1 1 8 HIS HB2 H -12.232 16.773 -11.075 1.00 . A A . 8 HIS HB2 1 1
12 48742 1 1 8 HIS HB3 H -12.197 15.748 -9.646 1.00 . A A . 8 HIS HB3 1 1
12 48743 1 1 8 HIS HD1 H -10.797 16.009 -13.123 1.00 . A A . 8 HIS HD1 1 1
12 48744 1 1 8 HIS HD2 H -10.356 13.675 -9.714 1.00 . A A . 8 HIS HD2 1 1
12 48745 1 1 8 HIS HE1 H -8.726 14.644 -13.503 1.00 . A A . 8 HIS HE1 1 1
12 48746 1 1 8 HIS HE2 H -8.657 13.045 -11.555 1.00 . A A . 8 HIS HE2 1 1
12 48747 1 1 8 HIS N N -14.688 15.786 -10.636 1.00 . A A . 8 HIS N 1 1
12 48748 1 1 8 HIS ND1 N -10.441 15.369 -12.460 1.00 . A A . 8 HIS ND1 1 1
12 48749 1 1 8 HIS NE2 N -9.204 13.865 -11.570 1.00 . A A . 8 HIS NE2 1 1
12 48750 1 1 8 HIS O O -13.710 13.318 -9.552 1.00 . A A . 8 HIS O 1 1
12 48751 1 1 9 PHE C C -12.051 10.683 -11.749 1.00 . A A . 9 PHE C 1 1
12 48752 1 1 9 PHE CA C -13.407 11.302 -11.431 1.00 . A A . 9 PHE CA 1 1
12 48753 1 1 9 PHE CB C -14.500 10.606 -12.247 1.00 . A A . 9 PHE CB 1 1
12 48754 1 1 9 PHE CD1 C -16.590 12.002 -12.331 1.00 . A A . 9 PHE CD1 1 1
12 48755 1 1 9 PHE CD2 C -16.527 10.142 -10.841 1.00 . A A . 9 PHE CD2 1 1
12 48756 1 1 9 PHE CE1 C -17.878 12.290 -11.918 1.00 . A A . 9 PHE CE1 1 1
12 48757 1 1 9 PHE CE2 C -17.813 10.426 -10.424 1.00 . A A . 9 PHE CE2 1 1
12 48758 1 1 9 PHE CG C -15.900 10.926 -11.796 1.00 . A A . 9 PHE CG 1 1
12 48759 1 1 9 PHE CZ C -18.489 11.501 -10.963 1.00 . A A . 9 PHE CZ 1 1
12 48760 1 1 9 PHE H H -13.274 13.042 -12.631 1.00 . A A . 9 PHE H 1 1
12 48761 1 1 9 PHE HA H -13.614 11.166 -10.381 1.00 . A A . 9 PHE HA 1 1
12 48762 1 1 9 PHE HB2 H -14.411 10.903 -13.282 1.00 . A A . 9 PHE HB2 1 1
12 48763 1 1 9 PHE HB3 H -14.364 9.537 -12.174 1.00 . A A . 9 PHE HB3 1 1
12 48764 1 1 9 PHE HD1 H -16.114 12.621 -13.077 1.00 . A A . 9 PHE HD1 1 1
12 48765 1 1 9 PHE HD2 H -15.998 9.300 -10.418 1.00 . A A . 9 PHE HD2 1 1
12 48766 1 1 9 PHE HE1 H -18.406 13.132 -12.341 1.00 . A A . 9 PHE HE1 1 1
12 48767 1 1 9 PHE HE2 H -18.289 9.808 -9.677 1.00 . A A . 9 PHE HE2 1 1
12 48768 1 1 9 PHE HZ H -19.494 11.725 -10.639 1.00 . A A . 9 PHE HZ 1 1
12 48769 1 1 9 PHE N N -13.400 12.729 -11.698 1.00 . A A . 9 PHE N 1 1
12 48770 1 1 9 PHE O O -11.392 11.058 -12.719 1.00 . A A . 9 PHE O 1 1
12 48771 1 1 10 ASN C C -10.744 7.514 -11.159 1.00 . A A . 10 ASN C 1 1
12 48772 1 1 10 ASN CA C -10.415 8.997 -11.128 1.00 . A A . 10 ASN CA 1 1
12 48773 1 1 10 ASN CB C -9.372 9.256 -10.031 1.00 . A A . 10 ASN CB 1 1
12 48774 1 1 10 ASN CG C -8.767 10.646 -10.081 1.00 . A A . 10 ASN CG 1 1
12 48775 1 1 10 ASN H H -12.172 9.569 -10.101 1.00 . A A . 10 ASN H 1 1
12 48776 1 1 10 ASN HA H -10.008 9.288 -12.084 1.00 . A A . 10 ASN HA 1 1
12 48777 1 1 10 ASN HB2 H -9.839 9.134 -9.069 1.00 . A A . 10 ASN HB2 1 1
12 48778 1 1 10 ASN HB3 H -8.575 8.532 -10.128 1.00 . A A . 10 ASN HB3 1 1
12 48779 1 1 10 ASN HD21 H -8.444 10.590 -8.121 1.00 . A A . 10 ASN HD21 1 1
12 48780 1 1 10 ASN HD22 H -7.953 12.039 -8.926 1.00 . A A . 10 ASN HD22 1 1
12 48781 1 1 10 ASN N N -11.632 9.761 -10.900 1.00 . A A . 10 ASN N 1 1
12 48782 1 1 10 ASN ND2 N -8.346 11.144 -8.929 1.00 . A A . 10 ASN ND2 1 1
12 48783 1 1 10 ASN O O -11.455 7.011 -10.290 1.00 . A A . 10 ASN O 1 1
12 48784 1 1 10 ASN OD1 O -8.655 11.258 -11.141 1.00 . A A . 10 ASN OD1 1 1
12 48785 1 1 11 ILE C C -9.069 4.699 -12.227 1.00 . A A . 11 ILE C 1 1
12 48786 1 1 11 ILE CA C -10.422 5.382 -12.244 1.00 . A A . 11 ILE CA 1 1
12 48787 1 1 11 ILE CB C -11.186 4.976 -13.524 1.00 . A A . 11 ILE CB 1 1
12 48788 1 1 11 ILE CD1 C -13.337 5.385 -14.828 1.00 . A A . 11 ILE CD1 1 1
12 48789 1 1 11 ILE CG1 C -12.569 5.629 -13.548 1.00 . A A . 11 ILE CG1 1 1
12 48790 1 1 11 ILE CG2 C -11.308 3.460 -13.616 1.00 . A A . 11 ILE CG2 1 1
12 48791 1 1 11 ILE H H -9.714 7.281 -12.852 1.00 . A A . 11 ILE H 1 1
12 48792 1 1 11 ILE HA H -10.994 5.063 -11.384 1.00 . A A . 11 ILE HA 1 1
12 48793 1 1 11 ILE HB H -10.619 5.319 -14.377 1.00 . A A . 11 ILE HB 1 1
12 48794 1 1 11 ILE HD11 H -12.773 5.772 -15.664 1.00 . A A . 11 ILE HD11 1 1
12 48795 1 1 11 ILE HD12 H -14.292 5.885 -14.776 1.00 . A A . 11 ILE HD12 1 1
12 48796 1 1 11 ILE HD13 H -13.491 4.324 -14.959 1.00 . A A . 11 ILE HD13 1 1
12 48797 1 1 11 ILE HG12 H -13.156 5.237 -12.732 1.00 . A A . 11 ILE HG12 1 1
12 48798 1 1 11 ILE HG13 H -12.458 6.696 -13.424 1.00 . A A . 11 ILE HG13 1 1
12 48799 1 1 11 ILE HG21 H -11.839 3.090 -12.752 1.00 . A A . 11 ILE HG21 1 1
12 48800 1 1 11 ILE HG22 H -10.321 3.020 -13.648 1.00 . A A . 11 ILE HG22 1 1
12 48801 1 1 11 ILE HG23 H -11.848 3.196 -14.513 1.00 . A A . 11 ILE HG23 1 1
12 48802 1 1 11 ILE N N -10.237 6.819 -12.158 1.00 . A A . 11 ILE N 1 1
12 48803 1 1 11 ILE O O -8.239 4.927 -13.107 1.00 . A A . 11 ILE O 1 1
12 48804 1 1 12 GLY C C -7.615 1.735 -11.118 1.00 . A A . 12 GLY C 1 1
12 48805 1 1 12 GLY CA C -7.555 3.240 -11.084 1.00 . A A . 12 GLY CA 1 1
12 48806 1 1 12 GLY H H -9.576 3.638 -10.608 1.00 . A A . 12 GLY H 1 1
12 48807 1 1 12 GLY HA2 H -6.913 3.581 -11.882 1.00 . A A . 12 GLY HA2 1 1
12 48808 1 1 12 GLY HA3 H -7.132 3.551 -10.140 1.00 . A A . 12 GLY HA3 1 1
12 48809 1 1 12 GLY N N -8.852 3.852 -11.239 1.00 . A A . 12 GLY N 1 1
12 48810 1 1 12 GLY O O -8.558 1.130 -10.606 1.00 . A A . 12 GLY O 1 1
12 48811 1 1 13 ALA C C -5.202 -0.676 -10.990 1.00 . A A . 13 ALA C 1 1
12 48812 1 1 13 ALA CA C -6.470 -0.304 -11.736 1.00 . A A . 13 ALA CA 1 1
12 48813 1 1 13 ALA CB C -6.437 -0.838 -13.160 1.00 . A A . 13 ALA CB 1 1
12 48814 1 1 13 ALA H H -5.935 1.686 -12.190 1.00 . A A . 13 ALA H 1 1
12 48815 1 1 13 ALA HA H -7.322 -0.732 -11.226 1.00 . A A . 13 ALA HA 1 1
12 48816 1 1 13 ALA HB1 H -7.340 -0.546 -13.675 1.00 . A A . 13 ALA HB1 1 1
12 48817 1 1 13 ALA HB2 H -6.367 -1.916 -13.140 1.00 . A A . 13 ALA HB2 1 1
12 48818 1 1 13 ALA HB3 H -5.581 -0.432 -13.677 1.00 . A A . 13 ALA HB3 1 1
12 48819 1 1 13 ALA N N -6.612 1.136 -11.732 1.00 . A A . 13 ALA N 1 1
12 48820 1 1 13 ALA O O -4.149 -0.067 -11.196 1.00 . A A . 13 ALA O 1 1
12 48821 1 1 14 MET C C -3.931 -3.528 -9.321 1.00 . A A . 14 MET C 1 1
12 48822 1 1 14 MET CA C -4.207 -2.037 -9.254 1.00 . A A . 14 MET CA 1 1
12 48823 1 1 14 MET CB C -4.556 -1.641 -7.814 1.00 . A A . 14 MET CB 1 1
12 48824 1 1 14 MET CE C -2.623 0.670 -6.757 1.00 . A A . 14 MET CE 1 1
12 48825 1 1 14 MET CG C -3.479 -1.975 -6.790 1.00 . A A . 14 MET CG 1 1
12 48826 1 1 14 MET H H -6.150 -2.169 -10.076 1.00 . A A . 14 MET H 1 1
12 48827 1 1 14 MET HA H -3.327 -1.497 -9.566 1.00 . A A . 14 MET HA 1 1
12 48828 1 1 14 MET HB2 H -4.729 -0.578 -7.781 1.00 . A A . 14 MET HB2 1 1
12 48829 1 1 14 MET HB3 H -5.462 -2.151 -7.526 1.00 . A A . 14 MET HB3 1 1
12 48830 1 1 14 MET HE1 H -1.809 1.379 -6.806 1.00 . A A . 14 MET HE1 1 1
12 48831 1 1 14 MET HE2 H -3.101 0.737 -5.790 1.00 . A A . 14 MET HE2 1 1
12 48832 1 1 14 MET HE3 H -3.342 0.894 -7.530 1.00 . A A . 14 MET HE3 1 1
12 48833 1 1 14 MET HG2 H -3.876 -1.797 -5.802 1.00 . A A . 14 MET HG2 1 1
12 48834 1 1 14 MET HG3 H -3.220 -3.019 -6.889 1.00 . A A . 14 MET HG3 1 1
12 48835 1 1 14 MET N N -5.306 -1.671 -10.131 1.00 . A A . 14 MET N 1 1
12 48836 1 1 14 MET O O -4.845 -4.340 -9.199 1.00 . A A . 14 MET O 1 1
12 48837 1 1 14 MET SD S -1.984 -0.988 -6.994 1.00 . A A . 14 MET SD 1 1
12 48838 1 1 15 TYR C C -1.737 -5.457 -7.978 1.00 . A A . 15 TYR C 1 1
12 48839 1 1 15 TYR CA C -2.241 -5.258 -9.396 1.00 . A A . 15 TYR CA 1 1
12 48840 1 1 15 TYR CB C -1.118 -5.579 -10.388 1.00 . A A . 15 TYR CB 1 1
12 48841 1 1 15 TYR CD1 C -1.758 -4.465 -12.566 1.00 . A A . 15 TYR CD1 1 1
12 48842 1 1 15 TYR CD2 C -1.688 -6.845 -12.497 1.00 . A A . 15 TYR CD2 1 1
12 48843 1 1 15 TYR CE1 C -2.115 -4.511 -13.899 1.00 . A A . 15 TYR CE1 1 1
12 48844 1 1 15 TYR CE2 C -2.048 -6.897 -13.830 1.00 . A A . 15 TYR CE2 1 1
12 48845 1 1 15 TYR CG C -1.539 -5.630 -11.841 1.00 . A A . 15 TYR CG 1 1
12 48846 1 1 15 TYR CZ C -2.258 -5.728 -14.525 1.00 . A A . 15 TYR CZ 1 1
12 48847 1 1 15 TYR H H -2.016 -3.192 -9.760 1.00 . A A . 15 TYR H 1 1
12 48848 1 1 15 TYR HA H -3.087 -5.906 -9.575 1.00 . A A . 15 TYR HA 1 1
12 48849 1 1 15 TYR HB2 H -0.351 -4.828 -10.297 1.00 . A A . 15 TYR HB2 1 1
12 48850 1 1 15 TYR HB3 H -0.696 -6.541 -10.133 1.00 . A A . 15 TYR HB3 1 1
12 48851 1 1 15 TYR HD1 H -1.647 -3.511 -12.073 1.00 . A A . 15 TYR HD1 1 1
12 48852 1 1 15 TYR HD2 H -1.522 -7.761 -11.948 1.00 . A A . 15 TYR HD2 1 1
12 48853 1 1 15 TYR HE1 H -2.280 -3.594 -14.445 1.00 . A A . 15 TYR HE1 1 1
12 48854 1 1 15 TYR HE2 H -2.160 -7.853 -14.321 1.00 . A A . 15 TYR HE2 1 1
12 48855 1 1 15 TYR HH H -2.106 -5.111 -16.340 1.00 . A A . 15 TYR HH 1 1
12 48856 1 1 15 TYR N N -2.675 -3.880 -9.526 1.00 . A A . 15 TYR N 1 1
12 48857 1 1 15 TYR O O -0.940 -4.660 -7.488 1.00 . A A . 15 TYR O 1 1
12 48858 1 1 15 TYR OH O -2.613 -5.774 -15.853 1.00 . A A . 15 TYR OH 1 1
12 48859 1 1 16 GLU C C -1.448 -8.163 -5.701 1.00 . A A . 16 GLU C 1 1
12 48860 1 1 16 GLU CA C -1.809 -6.705 -5.927 1.00 . A A . 16 GLU CA 1 1
12 48861 1 1 16 GLU CB C -2.926 -6.268 -4.978 1.00 . A A . 16 GLU CB 1 1
12 48862 1 1 16 GLU CD C -3.677 -5.937 -2.592 1.00 . A A . 16 GLU CD 1 1
12 48863 1 1 16 GLU CG C -2.556 -6.375 -3.509 1.00 . A A . 16 GLU CG 1 1
12 48864 1 1 16 GLU H H -2.828 -7.117 -7.738 1.00 . A A . 16 GLU H 1 1
12 48865 1 1 16 GLU HA H -0.935 -6.100 -5.739 1.00 . A A . 16 GLU HA 1 1
12 48866 1 1 16 GLU HB2 H -3.180 -5.239 -5.188 1.00 . A A . 16 GLU HB2 1 1
12 48867 1 1 16 GLU HB3 H -3.793 -6.885 -5.153 1.00 . A A . 16 GLU HB3 1 1
12 48868 1 1 16 GLU HG2 H -2.311 -7.403 -3.287 1.00 . A A . 16 GLU HG2 1 1
12 48869 1 1 16 GLU HG3 H -1.695 -5.752 -3.323 1.00 . A A . 16 GLU HG3 1 1
12 48870 1 1 16 GLU N N -2.207 -6.487 -7.305 1.00 . A A . 16 GLU N 1 1
12 48871 1 1 16 GLU O O -2.195 -9.062 -6.084 1.00 . A A . 16 GLU O 1 1
12 48872 1 1 16 GLU OE1 O -3.752 -4.733 -2.279 1.00 . A A . 16 GLU OE1 1 1
12 48873 1 1 16 GLU OE2 O -4.475 -6.798 -2.174 1.00 . A A . 16 GLU OE2 1 1
12 48874 1 1 17 ILE C C 0.261 -9.943 -3.303 1.00 . A A . 17 ILE C 1 1
12 48875 1 1 17 ILE CA C 0.162 -9.735 -4.806 1.00 . A A . 17 ILE CA 1 1
12 48876 1 1 17 ILE CB C 1.536 -10.020 -5.438 1.00 . A A . 17 ILE CB 1 1
12 48877 1 1 17 ILE CD1 C 2.811 -10.011 -7.628 1.00 . A A . 17 ILE CD1 1 1
12 48878 1 1 17 ILE CG1 C 1.468 -9.866 -6.954 1.00 . A A . 17 ILE CG1 1 1
12 48879 1 1 17 ILE CG2 C 2.010 -11.418 -5.075 1.00 . A A . 17 ILE CG2 1 1
12 48880 1 1 17 ILE H H 0.276 -7.630 -4.848 1.00 . A A . 17 ILE H 1 1
12 48881 1 1 17 ILE HA H -0.556 -10.432 -5.216 1.00 . A A . 17 ILE HA 1 1
12 48882 1 1 17 ILE HB H 2.246 -9.308 -5.042 1.00 . A A . 17 ILE HB 1 1
12 48883 1 1 17 ILE HD11 H 3.482 -9.250 -7.259 1.00 . A A . 17 ILE HD11 1 1
12 48884 1 1 17 ILE HD12 H 2.693 -9.898 -8.695 1.00 . A A . 17 ILE HD12 1 1
12 48885 1 1 17 ILE HD13 H 3.220 -10.987 -7.411 1.00 . A A . 17 ILE HD13 1 1
12 48886 1 1 17 ILE HG12 H 0.811 -10.621 -7.357 1.00 . A A . 17 ILE HG12 1 1
12 48887 1 1 17 ILE HG13 H 1.077 -8.888 -7.194 1.00 . A A . 17 ILE HG13 1 1
12 48888 1 1 17 ILE HG21 H 1.302 -12.145 -5.443 1.00 . A A . 17 ILE HG21 1 1
12 48889 1 1 17 ILE HG22 H 2.087 -11.504 -4.001 1.00 . A A . 17 ILE HG22 1 1
12 48890 1 1 17 ILE HG23 H 2.976 -11.599 -5.522 1.00 . A A . 17 ILE HG23 1 1
12 48891 1 1 17 ILE N N -0.290 -8.389 -5.101 1.00 . A A . 17 ILE N 1 1
12 48892 1 1 17 ILE O O 0.864 -9.137 -2.593 1.00 . A A . 17 ILE O 1 1
12 48893 1 1 18 GLU C C 1.045 -12.087 -1.119 1.00 . A A . 18 GLU C 1 1
12 48894 1 1 18 GLU CA C -0.271 -11.384 -1.428 1.00 . A A . 18 GLU CA 1 1
12 48895 1 1 18 GLU CB C -1.445 -12.295 -1.086 1.00 . A A . 18 GLU CB 1 1
12 48896 1 1 18 GLU CD C -3.939 -12.530 -0.875 1.00 . A A . 18 GLU CD 1 1
12 48897 1 1 18 GLU CG C -2.790 -11.596 -1.165 1.00 . A A . 18 GLU CG 1 1
12 48898 1 1 18 GLU H H -0.845 -11.590 -3.445 1.00 . A A . 18 GLU H 1 1
12 48899 1 1 18 GLU HA H -0.338 -10.482 -0.840 1.00 . A A . 18 GLU HA 1 1
12 48900 1 1 18 GLU HB2 H -1.455 -13.126 -1.776 1.00 . A A . 18 GLU HB2 1 1
12 48901 1 1 18 GLU HB3 H -1.316 -12.670 -0.083 1.00 . A A . 18 GLU HB3 1 1
12 48902 1 1 18 GLU HG2 H -2.808 -10.792 -0.444 1.00 . A A . 18 GLU HG2 1 1
12 48903 1 1 18 GLU HG3 H -2.915 -11.191 -2.159 1.00 . A A . 18 GLU HG3 1 1
12 48904 1 1 18 GLU N N -0.338 -11.019 -2.830 1.00 . A A . 18 GLU N 1 1
12 48905 1 1 18 GLU O O 1.660 -12.693 -1.998 1.00 . A A . 18 GLU O 1 1
12 48906 1 1 18 GLU OE1 O -4.539 -13.042 -1.837 1.00 . A A . 18 GLU OE1 1 1
12 48907 1 1 18 GLU OE2 O -4.233 -12.761 0.315 1.00 . A A . 18 GLU OE2 1 1
12 48908 1 1 19 ASN C C 2.540 -14.137 0.626 1.00 . A A . 19 ASN C 1 1
12 48909 1 1 19 ASN CA C 2.707 -12.630 0.584 1.00 . A A . 19 ASN CA 1 1
12 48910 1 1 19 ASN CB C 3.122 -12.110 1.960 1.00 . A A . 19 ASN CB 1 1
12 48911 1 1 19 ASN CG C 3.598 -10.673 1.920 1.00 . A A . 19 ASN CG 1 1
12 48912 1 1 19 ASN H H 0.943 -11.475 0.780 1.00 . A A . 19 ASN H 1 1
12 48913 1 1 19 ASN HA H 3.482 -12.386 -0.131 1.00 . A A . 19 ASN HA 1 1
12 48914 1 1 19 ASN HB2 H 2.279 -12.171 2.629 1.00 . A A . 19 ASN HB2 1 1
12 48915 1 1 19 ASN HB3 H 3.923 -12.725 2.342 1.00 . A A . 19 ASN HB3 1 1
12 48916 1 1 19 ASN HD21 H 2.972 -10.389 3.782 1.00 . A A . 19 ASN HD21 1 1
12 48917 1 1 19 ASN HD22 H 3.727 -9.027 3.022 1.00 . A A . 19 ASN HD22 1 1
12 48918 1 1 19 ASN N N 1.474 -11.990 0.134 1.00 . A A . 19 ASN N 1 1
12 48919 1 1 19 ASN ND2 N 3.408 -9.956 3.014 1.00 . A A . 19 ASN ND2 1 1
12 48920 1 1 19 ASN O O 3.514 -14.887 0.631 1.00 . A A . 19 ASN O 1 1
12 48921 1 1 19 ASN OD1 O 4.137 -10.211 0.916 1.00 . A A . 19 ASN OD1 1 1
12 48922 1 1 20 VAL C C 0.273 -16.263 -0.715 1.00 . A A . 20 VAL C 1 1
12 48923 1 1 20 VAL CA C 0.966 -15.979 0.610 1.00 . A A . 20 VAL CA 1 1
12 48924 1 1 20 VAL CB C 0.050 -16.404 1.779 1.00 . A A . 20 VAL CB 1 1
12 48925 1 1 20 VAL CG1 C -0.288 -17.887 1.698 1.00 . A A . 20 VAL CG1 1 1
12 48926 1 1 20 VAL CG2 C 0.699 -16.072 3.114 1.00 . A A . 20 VAL CG2 1 1
12 48927 1 1 20 VAL H H 0.564 -13.917 0.745 1.00 . A A . 20 VAL H 1 1
12 48928 1 1 20 VAL HA H 1.883 -16.545 0.662 1.00 . A A . 20 VAL HA 1 1
12 48929 1 1 20 VAL HB H -0.873 -15.847 1.705 1.00 . A A . 20 VAL HB 1 1
12 48930 1 1 20 VAL HG11 H -0.777 -18.094 0.757 1.00 . A A . 20 VAL HG11 1 1
12 48931 1 1 20 VAL HG12 H -0.946 -18.150 2.512 1.00 . A A . 20 VAL HG12 1 1
12 48932 1 1 20 VAL HG13 H 0.621 -18.467 1.766 1.00 . A A . 20 VAL HG13 1 1
12 48933 1 1 20 VAL HG21 H 1.655 -16.570 3.182 1.00 . A A . 20 VAL HG21 1 1
12 48934 1 1 20 VAL HG22 H 0.061 -16.407 3.918 1.00 . A A . 20 VAL HG22 1 1
12 48935 1 1 20 VAL HG23 H 0.843 -15.004 3.188 1.00 . A A . 20 VAL HG23 1 1
12 48936 1 1 20 VAL N N 1.291 -14.569 0.677 1.00 . A A . 20 VAL N 1 1
12 48937 1 1 20 VAL O O -0.772 -15.686 -1.011 1.00 . A A . 20 VAL O 1 1
12 48938 1 1 21 GLU C C -0.613 -18.646 -2.756 1.00 . A A . 21 GLU C 1 1
12 48939 1 1 21 GLU CA C 0.328 -17.449 -2.831 1.00 . A A . 21 GLU CA 1 1
12 48940 1 1 21 GLU CB C 1.469 -17.725 -3.812 1.00 . A A . 21 GLU CB 1 1
12 48941 1 1 21 GLU CD C 3.539 -16.826 -4.953 1.00 . A A . 21 GLU CD 1 1
12 48942 1 1 21 GLU CG C 2.413 -16.545 -3.981 1.00 . A A . 21 GLU CG 1 1
12 48943 1 1 21 GLU H H 1.688 -17.582 -1.213 1.00 . A A . 21 GLU H 1 1
12 48944 1 1 21 GLU HA H -0.229 -16.590 -3.174 1.00 . A A . 21 GLU HA 1 1
12 48945 1 1 21 GLU HB2 H 2.040 -18.569 -3.456 1.00 . A A . 21 GLU HB2 1 1
12 48946 1 1 21 GLU HB3 H 1.048 -17.963 -4.778 1.00 . A A . 21 GLU HB3 1 1
12 48947 1 1 21 GLU HG2 H 1.849 -15.699 -4.346 1.00 . A A . 21 GLU HG2 1 1
12 48948 1 1 21 GLU HG3 H 2.840 -16.302 -3.018 1.00 . A A . 21 GLU HG3 1 1
12 48949 1 1 21 GLU N N 0.866 -17.135 -1.515 1.00 . A A . 21 GLU N 1 1
12 48950 1 1 21 GLU O O -1.299 -18.974 -3.721 1.00 . A A . 21 GLU O 1 1
12 48951 1 1 21 GLU OE1 O 4.517 -17.490 -4.554 1.00 . A A . 21 GLU OE1 1 1
12 48952 1 1 21 GLU OE2 O 3.460 -16.359 -6.109 1.00 . A A . 21 GLU OE2 1 1
12 48953 1 1 22 GLY C C -0.965 -21.699 -2.001 1.00 . A A . 22 GLY C 1 1
12 48954 1 1 22 GLY CA C -1.517 -20.423 -1.404 1.00 . A A . 22 GLY CA 1 1
12 48955 1 1 22 GLY H H -0.038 -19.006 -0.880 1.00 . A A . 22 GLY H 1 1
12 48956 1 1 22 GLY HA2 H -1.664 -20.569 -0.345 1.00 . A A . 22 GLY HA2 1 1
12 48957 1 1 22 GLY HA3 H -2.470 -20.206 -1.864 1.00 . A A . 22 GLY HA3 1 1
12 48958 1 1 22 GLY N N -0.634 -19.293 -1.602 1.00 . A A . 22 GLY N 1 1
12 48959 1 1 22 GLY O O 0.237 -21.805 -2.250 1.00 . A A . 22 GLY O 1 1
12 48960 1 1 23 TYR C C -2.153 -24.281 -4.065 1.00 . A A . 23 TYR C 1 1
12 48961 1 1 23 TYR CA C -1.403 -23.950 -2.777 1.00 . A A . 23 TYR CA 1 1
12 48962 1 1 23 TYR CB C -1.557 -25.066 -1.725 1.00 . A A . 23 TYR CB 1 1
12 48963 1 1 23 TYR CD1 C -3.531 -24.416 -0.279 1.00 . A A . 23 TYR CD1 1 1
12 48964 1 1 23 TYR CD2 C -3.733 -26.361 -1.642 1.00 . A A . 23 TYR CD2 1 1
12 48965 1 1 23 TYR CE1 C -4.810 -24.616 0.201 1.00 . A A . 23 TYR CE1 1 1
12 48966 1 1 23 TYR CE2 C -5.014 -26.565 -1.168 1.00 . A A . 23 TYR CE2 1 1
12 48967 1 1 23 TYR CG C -2.970 -25.281 -1.210 1.00 . A A . 23 TYR CG 1 1
12 48968 1 1 23 TYR CZ C -5.547 -25.690 -0.247 1.00 . A A . 23 TYR CZ 1 1
12 48969 1 1 23 TYR H H -2.791 -22.518 -2.042 1.00 . A A . 23 TYR H 1 1
12 48970 1 1 23 TYR HA H -0.354 -23.855 -3.020 1.00 . A A . 23 TYR HA 1 1
12 48971 1 1 23 TYR HB2 H -1.223 -25.998 -2.153 1.00 . A A . 23 TYR HB2 1 1
12 48972 1 1 23 TYR HB3 H -0.932 -24.829 -0.876 1.00 . A A . 23 TYR HB3 1 1
12 48973 1 1 23 TYR HD1 H -2.953 -23.573 0.067 1.00 . A A . 23 TYR HD1 1 1
12 48974 1 1 23 TYR HD2 H -3.312 -27.046 -2.364 1.00 . A A . 23 TYR HD2 1 1
12 48975 1 1 23 TYR HE1 H -5.228 -23.931 0.923 1.00 . A A . 23 TYR HE1 1 1
12 48976 1 1 23 TYR HE2 H -5.591 -27.406 -1.518 1.00 . A A . 23 TYR HE2 1 1
12 48977 1 1 23 TYR HH H -7.327 -25.077 0.172 1.00 . A A . 23 TYR HH 1 1
12 48978 1 1 23 TYR N N -1.833 -22.670 -2.233 1.00 . A A . 23 TYR N 1 1
12 48979 1 1 23 TYR O O -3.315 -24.687 -4.044 1.00 . A A . 23 TYR O 1 1
12 48980 1 1 23 TYR OH O -6.820 -25.898 0.235 1.00 . A A . 23 TYR OH 1 1
12 48981 1 1 24 GLY C C -3.299 -23.525 -6.759 1.00 . A A . 24 GLY C 1 1
12 48982 1 1 24 GLY CA C -2.075 -24.376 -6.487 1.00 . A A . 24 GLY CA 1 1
12 48983 1 1 24 GLY H H -0.557 -23.742 -5.147 1.00 . A A . 24 GLY H 1 1
12 48984 1 1 24 GLY HA2 H -1.342 -24.190 -7.258 1.00 . A A . 24 GLY HA2 1 1
12 48985 1 1 24 GLY HA3 H -2.360 -25.416 -6.517 1.00 . A A . 24 GLY HA3 1 1
12 48986 1 1 24 GLY N N -1.478 -24.086 -5.193 1.00 . A A . 24 GLY N 1 1
12 48987 1 1 24 GLY O O -4.184 -23.911 -7.522 1.00 . A A . 24 GLY O 1 1
12 48988 1 1 25 GLU C C -4.348 -20.450 -7.296 1.00 . A A . 25 GLU C 1 1
12 48989 1 1 25 GLU CA C -4.507 -21.496 -6.204 1.00 . A A . 25 GLU CA 1 1
12 48990 1 1 25 GLU CB C -4.736 -20.859 -4.838 1.00 . A A . 25 GLU CB 1 1
12 48991 1 1 25 GLU CD C -5.235 -21.306 -2.396 1.00 . A A . 25 GLU CD 1 1
12 48992 1 1 25 GLU CG C -5.075 -21.893 -3.777 1.00 . A A . 25 GLU CG 1 1
12 48993 1 1 25 GLU H H -2.558 -22.064 -5.628 1.00 . A A . 25 GLU H 1 1
12 48994 1 1 25 GLU HA H -5.357 -22.116 -6.445 1.00 . A A . 25 GLU HA 1 1
12 48995 1 1 25 GLU HB2 H -3.841 -20.334 -4.535 1.00 . A A . 25 GLU HB2 1 1
12 48996 1 1 25 GLU HB3 H -5.555 -20.157 -4.906 1.00 . A A . 25 GLU HB3 1 1
12 48997 1 1 25 GLU HG2 H -5.999 -22.377 -4.051 1.00 . A A . 25 GLU HG2 1 1
12 48998 1 1 25 GLU HG3 H -4.284 -22.628 -3.749 1.00 . A A . 25 GLU HG3 1 1
12 48999 1 1 25 GLU N N -3.339 -22.356 -6.143 1.00 . A A . 25 GLU N 1 1
12 49000 1 1 25 GLU O O -5.081 -19.461 -7.350 1.00 . A A . 25 GLU O 1 1
12 49001 1 1 25 GLU OE1 O -6.279 -20.681 -2.135 1.00 . A A . 25 GLU OE1 1 1
12 49002 1 1 25 GLU OE2 O -4.323 -21.494 -1.566 1.00 . A A . 25 GLU OE2 1 1
12 49003 1 1 26 ASP C C -4.381 -19.766 -10.206 1.00 . A A . 26 ASP C 1 1
12 49004 1 1 26 ASP CA C -3.132 -19.863 -9.344 1.00 . A A . 26 ASP CA 1 1
12 49005 1 1 26 ASP CB C -2.007 -20.468 -10.190 1.00 . A A . 26 ASP CB 1 1
12 49006 1 1 26 ASP CG C -0.793 -20.859 -9.377 1.00 . A A . 26 ASP CG 1 1
12 49007 1 1 26 ASP H H -2.822 -21.499 -8.042 1.00 . A A . 26 ASP H 1 1
12 49008 1 1 26 ASP HA H -2.845 -18.882 -9.005 1.00 . A A . 26 ASP HA 1 1
12 49009 1 1 26 ASP HB2 H -2.377 -21.350 -10.689 1.00 . A A . 26 ASP HB2 1 1
12 49010 1 1 26 ASP HB3 H -1.702 -19.746 -10.934 1.00 . A A . 26 ASP HB3 1 1
12 49011 1 1 26 ASP N N -3.392 -20.708 -8.182 1.00 . A A . 26 ASP N 1 1
12 49012 1 1 26 ASP O O -4.587 -18.786 -10.917 1.00 . A A . 26 ASP O 1 1
12 49013 1 1 26 ASP OD1 O -0.860 -21.896 -8.679 1.00 . A A . 26 ASP OD1 1 1
12 49014 1 1 26 ASP OD2 O 0.229 -20.153 -9.453 1.00 . A A . 26 ASP OD2 1 1
12 49015 1 1 27 MET C C -7.366 -19.790 -10.696 1.00 . A A . 27 MET C 1 1
12 49016 1 1 27 MET CA C -6.394 -20.932 -10.960 1.00 . A A . 27 MET CA 1 1
12 49017 1 1 27 MET CB C -7.086 -22.268 -10.687 1.00 . A A . 27 MET CB 1 1
12 49018 1 1 27 MET CE C -8.353 -25.017 -11.935 1.00 . A A . 27 MET CE 1 1
12 49019 1 1 27 MET CG C -6.229 -23.477 -11.028 1.00 . A A . 27 MET CG 1 1
12 49020 1 1 27 MET H H -4.980 -21.535 -9.512 1.00 . A A . 27 MET H 1 1
12 49021 1 1 27 MET HA H -6.094 -20.899 -11.995 1.00 . A A . 27 MET HA 1 1
12 49022 1 1 27 MET HB2 H -7.346 -22.321 -9.640 1.00 . A A . 27 MET HB2 1 1
12 49023 1 1 27 MET HB3 H -7.990 -22.319 -11.276 1.00 . A A . 27 MET HB3 1 1
12 49024 1 1 27 MET HE1 H -8.945 -25.917 -11.854 1.00 . A A . 27 MET HE1 1 1
12 49025 1 1 27 MET HE2 H -7.911 -24.965 -12.920 1.00 . A A . 27 MET HE2 1 1
12 49026 1 1 27 MET HE3 H -8.984 -24.155 -11.777 1.00 . A A . 27 MET HE3 1 1
12 49027 1 1 27 MET HG2 H -5.975 -23.435 -12.075 1.00 . A A . 27 MET HG2 1 1
12 49028 1 1 27 MET HG3 H -5.324 -23.434 -10.439 1.00 . A A . 27 MET HG3 1 1
12 49029 1 1 27 MET N N -5.194 -20.816 -10.142 1.00 . A A . 27 MET N 1 1
12 49030 1 1 27 MET O O -7.993 -19.279 -11.617 1.00 . A A . 27 MET O 1 1
12 49031 1 1 27 MET SD S -7.058 -25.045 -10.701 1.00 . A A . 27 MET SD 1 1
12 49032 1 1 28 ASP C C -7.762 -16.977 -9.360 1.00 . A A . 28 ASP C 1 1
12 49033 1 1 28 ASP CA C -8.418 -18.322 -9.089 1.00 . A A . 28 ASP CA 1 1
12 49034 1 1 28 ASP CB C -8.857 -18.423 -7.629 1.00 . A A . 28 ASP CB 1 1
12 49035 1 1 28 ASP CG C -9.914 -17.396 -7.272 1.00 . A A . 28 ASP CG 1 1
12 49036 1 1 28 ASP H H -6.984 -19.841 -8.732 1.00 . A A . 28 ASP H 1 1
12 49037 1 1 28 ASP HA H -9.287 -18.411 -9.721 1.00 . A A . 28 ASP HA 1 1
12 49038 1 1 28 ASP HB2 H -9.264 -19.407 -7.450 1.00 . A A . 28 ASP HB2 1 1
12 49039 1 1 28 ASP HB3 H -8.000 -18.270 -6.990 1.00 . A A . 28 ASP HB3 1 1
12 49040 1 1 28 ASP N N -7.511 -19.407 -9.435 1.00 . A A . 28 ASP N 1 1
12 49041 1 1 28 ASP O O -8.332 -16.120 -10.033 1.00 . A A . 28 ASP O 1 1
12 49042 1 1 28 ASP OD1 O -9.553 -16.331 -6.739 1.00 . A A . 28 ASP OD1 1 1
12 49043 1 1 28 ASP OD2 O -11.110 -17.659 -7.520 1.00 . A A . 28 ASP OD2 1 1
12 49044 1 1 29 GLY C C -4.736 -15.339 -8.071 1.00 . A A . 29 GLY C 1 1
12 49045 1 1 29 GLY CA C -5.813 -15.585 -9.104 1.00 . A A . 29 GLY CA 1 1
12 49046 1 1 29 GLY H H -6.149 -17.508 -8.301 1.00 . A A . 29 GLY H 1 1
12 49047 1 1 29 GLY HA2 H -5.354 -15.644 -10.081 1.00 . A A . 29 GLY HA2 1 1
12 49048 1 1 29 GLY HA3 H -6.504 -14.754 -9.094 1.00 . A A . 29 GLY HA3 1 1
12 49049 1 1 29 GLY N N -6.547 -16.806 -8.856 1.00 . A A . 29 GLY N 1 1
12 49050 1 1 29 GLY O O -4.838 -15.816 -6.941 1.00 . A A . 29 GLY O 1 1
12 49051 1 1 30 LEU C C -2.070 -12.865 -7.804 1.00 . A A . 30 LEU C 1 1
12 49052 1 1 30 LEU CA C -2.595 -14.279 -7.562 1.00 . A A . 30 LEU CA 1 1
12 49053 1 1 30 LEU CB C -1.444 -15.275 -7.736 1.00 . A A . 30 LEU CB 1 1
12 49054 1 1 30 LEU CD1 C -0.545 -17.603 -7.609 1.00 . A A . 30 LEU CD1 1 1
12 49055 1 1 30 LEU CD2 C -2.049 -16.756 -5.808 1.00 . A A . 30 LEU CD2 1 1
12 49056 1 1 30 LEU CG C -1.731 -16.710 -7.294 1.00 . A A . 30 LEU CG 1 1
12 49057 1 1 30 LEU H H -3.700 -14.232 -9.376 1.00 . A A . 30 LEU H 1 1
12 49058 1 1 30 LEU HA H -2.962 -14.343 -6.549 1.00 . A A . 30 LEU HA 1 1
12 49059 1 1 30 LEU HB2 H -1.170 -15.294 -8.780 1.00 . A A . 30 LEU HB2 1 1
12 49060 1 1 30 LEU HB3 H -0.599 -14.913 -7.170 1.00 . A A . 30 LEU HB3 1 1
12 49061 1 1 30 LEU HD11 H -0.347 -17.577 -8.670 1.00 . A A . 30 LEU HD11 1 1
12 49062 1 1 30 LEU HD12 H -0.767 -18.615 -7.309 1.00 . A A . 30 LEU HD12 1 1
12 49063 1 1 30 LEU HD13 H 0.324 -17.251 -7.073 1.00 . A A . 30 LEU HD13 1 1
12 49064 1 1 30 LEU HD21 H -1.229 -16.328 -5.250 1.00 . A A . 30 LEU HD21 1 1
12 49065 1 1 30 LEU HD22 H -2.193 -17.782 -5.503 1.00 . A A . 30 LEU HD22 1 1
12 49066 1 1 30 LEU HD23 H -2.949 -16.194 -5.614 1.00 . A A . 30 LEU HD23 1 1
12 49067 1 1 30 LEU HG H -2.587 -17.084 -7.834 1.00 . A A . 30 LEU HG 1 1
12 49068 1 1 30 LEU N N -3.703 -14.599 -8.459 1.00 . A A . 30 LEU N 1 1
12 49069 1 1 30 LEU O O -1.515 -12.240 -6.901 1.00 . A A . 30 LEU O 1 1
12 49070 1 1 31 ALA C C -2.504 -10.471 -10.552 1.00 . A A . 31 ALA C 1 1
12 49071 1 1 31 ALA CA C -1.701 -11.069 -9.404 1.00 . A A . 31 ALA CA 1 1
12 49072 1 1 31 ALA CB C -0.236 -11.198 -9.794 1.00 . A A . 31 ALA CB 1 1
12 49073 1 1 31 ALA H H -2.759 -12.882 -9.687 1.00 . A A . 31 ALA H 1 1
12 49074 1 1 31 ALA HA H -1.769 -10.414 -8.547 1.00 . A A . 31 ALA HA 1 1
12 49075 1 1 31 ALA HB1 H 0.182 -10.215 -9.953 1.00 . A A . 31 ALA HB1 1 1
12 49076 1 1 31 ALA HB2 H -0.156 -11.774 -10.704 1.00 . A A . 31 ALA HB2 1 1
12 49077 1 1 31 ALA HB3 H 0.304 -11.697 -9.004 1.00 . A A . 31 ALA HB3 1 1
12 49078 1 1 31 ALA N N -2.238 -12.369 -9.025 1.00 . A A . 31 ALA N 1 1
12 49079 1 1 31 ALA O O -2.025 -10.381 -11.685 1.00 . A A . 31 ALA O 1 1
12 49080 1 1 32 GLU C C -5.022 -8.125 -10.945 1.00 . A A . 32 GLU C 1 1
12 49081 1 1 32 GLU CA C -4.626 -9.554 -11.278 1.00 . A A . 32 GLU CA 1 1
12 49082 1 1 32 GLU CB C -5.886 -10.427 -11.388 1.00 . A A . 32 GLU CB 1 1
12 49083 1 1 32 GLU CD C -4.964 -12.674 -10.678 1.00 . A A . 32 GLU CD 1 1
12 49084 1 1 32 GLU CG C -5.627 -11.879 -11.780 1.00 . A A . 32 GLU CG 1 1
12 49085 1 1 32 GLU H H -4.027 -10.090 -9.324 1.00 . A A . 32 GLU H 1 1
12 49086 1 1 32 GLU HA H -4.102 -9.564 -12.222 1.00 . A A . 32 GLU HA 1 1
12 49087 1 1 32 GLU HB2 H -6.391 -10.425 -10.434 1.00 . A A . 32 GLU HB2 1 1
12 49088 1 1 32 GLU HB3 H -6.543 -9.993 -12.127 1.00 . A A . 32 GLU HB3 1 1
12 49089 1 1 32 GLU HG2 H -6.570 -12.346 -12.020 1.00 . A A . 32 GLU HG2 1 1
12 49090 1 1 32 GLU HG3 H -4.987 -11.893 -12.650 1.00 . A A . 32 GLU HG3 1 1
12 49091 1 1 32 GLU N N -3.725 -10.062 -10.257 1.00 . A A . 32 GLU N 1 1
12 49092 1 1 32 GLU O O -5.039 -7.739 -9.777 1.00 . A A . 32 GLU O 1 1
12 49093 1 1 32 GLU OE1 O -3.960 -13.371 -10.950 1.00 . A A . 32 GLU OE1 1 1
12 49094 1 1 32 GLU OE2 O -5.422 -12.583 -9.526 1.00 . A A . 32 GLU OE2 1 1
12 49095 1 1 33 PRO C C -7.141 -5.804 -11.216 1.00 . A A . 33 PRO C 1 1
12 49096 1 1 33 PRO CA C -5.719 -5.923 -11.755 1.00 . A A . 33 PRO CA 1 1
12 49097 1 1 33 PRO CB C -5.623 -5.311 -13.153 1.00 . A A . 33 PRO CB 1 1
12 49098 1 1 33 PRO CD C -5.289 -7.674 -13.393 1.00 . A A . 33 PRO CD 1 1
12 49099 1 1 33 PRO CG C -5.839 -6.454 -14.085 1.00 . A A . 33 PRO CG 1 1
12 49100 1 1 33 PRO HA H -5.040 -5.413 -11.088 1.00 . A A . 33 PRO HA 1 1
12 49101 1 1 33 PRO HB2 H -6.385 -4.554 -13.270 1.00 . A A . 33 PRO HB2 1 1
12 49102 1 1 33 PRO HB3 H -4.646 -4.872 -13.289 1.00 . A A . 33 PRO HB3 1 1
12 49103 1 1 33 PRO HD2 H -5.917 -8.529 -13.585 1.00 . A A . 33 PRO HD2 1 1
12 49104 1 1 33 PRO HD3 H -4.278 -7.866 -13.720 1.00 . A A . 33 PRO HD3 1 1
12 49105 1 1 33 PRO HG2 H -6.895 -6.577 -14.274 1.00 . A A . 33 PRO HG2 1 1
12 49106 1 1 33 PRO HG3 H -5.310 -6.278 -15.010 1.00 . A A . 33 PRO HG3 1 1
12 49107 1 1 33 PRO N N -5.319 -7.309 -11.964 1.00 . A A . 33 PRO N 1 1
12 49108 1 1 33 PRO O O -8.064 -6.456 -11.707 1.00 . A A . 33 PRO O 1 1
12 49109 1 1 34 SER C C -8.902 -3.189 -9.843 1.00 . A A . 34 SER C 1 1
12 49110 1 1 34 SER CA C -8.612 -4.671 -9.656 1.00 . A A . 34 SER CA 1 1
12 49111 1 1 34 SER CB C -8.658 -5.057 -8.172 1.00 . A A . 34 SER CB 1 1
12 49112 1 1 34 SER H H -6.513 -4.536 -9.817 1.00 . A A . 34 SER H 1 1
12 49113 1 1 34 SER HA H -9.345 -5.246 -10.201 1.00 . A A . 34 SER HA 1 1
12 49114 1 1 34 SER HB2 H -8.387 -6.096 -8.067 1.00 . A A . 34 SER HB2 1 1
12 49115 1 1 34 SER HB3 H -7.957 -4.445 -7.624 1.00 . A A . 34 SER HB3 1 1
12 49116 1 1 34 SER HG H -10.618 -5.081 -8.290 1.00 . A A . 34 SER HG 1 1
12 49117 1 1 34 SER N N -7.305 -4.965 -10.211 1.00 . A A . 34 SER N 1 1
12 49118 1 1 34 SER O O -7.993 -2.361 -9.752 1.00 . A A . 34 SER O 1 1
12 49119 1 1 34 SER OG O -9.952 -4.867 -7.625 1.00 . A A . 34 SER OG 1 1
12 49120 1 1 35 VAL C C -11.323 -0.836 -9.332 1.00 . A A . 35 VAL C 1 1
12 49121 1 1 35 VAL CA C -10.509 -1.485 -10.442 1.00 . A A . 35 VAL CA 1 1
12 49122 1 1 35 VAL CB C -11.289 -1.398 -11.776 1.00 . A A . 35 VAL CB 1 1
12 49123 1 1 35 VAL CG1 C -10.379 -1.728 -12.949 1.00 . A A . 35 VAL CG1 1 1
12 49124 1 1 35 VAL CG2 C -12.501 -2.324 -11.770 1.00 . A A . 35 VAL CG2 1 1
12 49125 1 1 35 VAL H H -10.854 -3.540 -10.080 1.00 . A A . 35 VAL H 1 1
12 49126 1 1 35 VAL HA H -9.589 -0.930 -10.560 1.00 . A A . 35 VAL HA 1 1
12 49127 1 1 35 VAL HB H -11.640 -0.383 -11.897 1.00 . A A . 35 VAL HB 1 1
12 49128 1 1 35 VAL HG11 H -9.967 -2.718 -12.816 1.00 . A A . 35 VAL HG11 1 1
12 49129 1 1 35 VAL HG12 H -9.577 -1.007 -12.996 1.00 . A A . 35 VAL HG12 1 1
12 49130 1 1 35 VAL HG13 H -10.949 -1.695 -13.866 1.00 . A A . 35 VAL HG13 1 1
12 49131 1 1 35 VAL HG21 H -13.159 -2.052 -10.957 1.00 . A A . 35 VAL HG21 1 1
12 49132 1 1 35 VAL HG22 H -12.173 -3.345 -11.643 1.00 . A A . 35 VAL HG22 1 1
12 49133 1 1 35 VAL HG23 H -13.029 -2.230 -12.707 1.00 . A A . 35 VAL HG23 1 1
12 49134 1 1 35 VAL N N -10.152 -2.854 -10.114 1.00 . A A . 35 VAL N 1 1
12 49135 1 1 35 VAL O O -12.183 -1.468 -8.715 1.00 . A A . 35 VAL O 1 1
12 49136 1 1 36 TYR C C -12.064 2.587 -8.642 1.00 . A A . 36 TYR C 1 1
12 49137 1 1 36 TYR CA C -11.754 1.205 -8.087 1.00 . A A . 36 TYR CA 1 1
12 49138 1 1 36 TYR CB C -10.959 1.310 -6.779 1.00 . A A . 36 TYR CB 1 1
12 49139 1 1 36 TYR CD1 C -9.220 3.145 -6.903 1.00 . A A . 36 TYR CD1 1 1
12 49140 1 1 36 TYR CD2 C -8.500 0.886 -7.153 1.00 . A A . 36 TYR CD2 1 1
12 49141 1 1 36 TYR CE1 C -7.918 3.580 -7.056 1.00 . A A . 36 TYR CE1 1 1
12 49142 1 1 36 TYR CE2 C -7.197 1.314 -7.306 1.00 . A A . 36 TYR CE2 1 1
12 49143 1 1 36 TYR CG C -9.533 1.792 -6.951 1.00 . A A . 36 TYR CG 1 1
12 49144 1 1 36 TYR CZ C -6.911 2.661 -7.257 1.00 . A A . 36 TYR CZ 1 1
12 49145 1 1 36 TYR H H -10.294 0.856 -9.572 1.00 . A A . 36 TYR H 1 1
12 49146 1 1 36 TYR HA H -12.686 0.694 -7.891 1.00 . A A . 36 TYR HA 1 1
12 49147 1 1 36 TYR HB2 H -11.461 2.000 -6.118 1.00 . A A . 36 TYR HB2 1 1
12 49148 1 1 36 TYR HB3 H -10.925 0.337 -6.311 1.00 . A A . 36 TYR HB3 1 1
12 49149 1 1 36 TYR HD1 H -10.013 3.862 -6.746 1.00 . A A . 36 TYR HD1 1 1
12 49150 1 1 36 TYR HD2 H -8.726 -0.170 -7.192 1.00 . A A . 36 TYR HD2 1 1
12 49151 1 1 36 TYR HE1 H -7.693 4.635 -7.016 1.00 . A A . 36 TYR HE1 1 1
12 49152 1 1 36 TYR HE2 H -6.408 0.594 -7.464 1.00 . A A . 36 TYR HE2 1 1
12 49153 1 1 36 TYR HH H -5.427 3.794 -6.788 1.00 . A A . 36 TYR HH 1 1
12 49154 1 1 36 TYR N N -11.027 0.427 -9.075 1.00 . A A . 36 TYR N 1 1
12 49155 1 1 36 TYR O O -11.316 3.119 -9.468 1.00 . A A . 36 TYR O 1 1
12 49156 1 1 36 TYR OH O -5.613 3.087 -7.412 1.00 . A A . 36 TYR OH 1 1
12 49157 1 1 37 PHE C C -13.567 5.510 -7.644 1.00 . A A . 37 PHE C 1 1
12 49158 1 1 37 PHE CA C -13.640 4.432 -8.715 1.00 . A A . 37 PHE CA 1 1
12 49159 1 1 37 PHE CB C -15.077 4.294 -9.221 1.00 . A A . 37 PHE CB 1 1
12 49160 1 1 37 PHE CD1 C -15.104 3.713 -11.658 1.00 . A A . 37 PHE CD1 1 1
12 49161 1 1 37 PHE CD2 C -15.495 1.970 -10.078 1.00 . A A . 37 PHE CD2 1 1
12 49162 1 1 37 PHE CE1 C -15.242 2.810 -12.693 1.00 . A A . 37 PHE CE1 1 1
12 49163 1 1 37 PHE CE2 C -15.634 1.063 -11.110 1.00 . A A . 37 PHE CE2 1 1
12 49164 1 1 37 PHE CG C -15.230 3.306 -10.342 1.00 . A A . 37 PHE CG 1 1
12 49165 1 1 37 PHE CZ C -15.507 1.483 -12.419 1.00 . A A . 37 PHE CZ 1 1
12 49166 1 1 37 PHE H H -13.685 2.711 -7.484 1.00 . A A . 37 PHE H 1 1
12 49167 1 1 37 PHE HA H -12.999 4.712 -9.539 1.00 . A A . 37 PHE HA 1 1
12 49168 1 1 37 PHE HB2 H -15.707 3.969 -8.407 1.00 . A A . 37 PHE HB2 1 1
12 49169 1 1 37 PHE HB3 H -15.420 5.255 -9.576 1.00 . A A . 37 PHE HB3 1 1
12 49170 1 1 37 PHE HD1 H -14.898 4.751 -11.872 1.00 . A A . 37 PHE HD1 1 1
12 49171 1 1 37 PHE HD2 H -15.593 1.642 -9.055 1.00 . A A . 37 PHE HD2 1 1
12 49172 1 1 37 PHE HE1 H -15.143 3.141 -13.716 1.00 . A A . 37 PHE HE1 1 1
12 49173 1 1 37 PHE HE2 H -15.840 0.024 -10.893 1.00 . A A . 37 PHE HE2 1 1
12 49174 1 1 37 PHE HZ H -15.615 0.775 -13.227 1.00 . A A . 37 PHE HZ 1 1
12 49175 1 1 37 PHE N N -13.171 3.157 -8.195 1.00 . A A . 37 PHE N 1 1
12 49176 1 1 37 PHE O O -14.047 5.316 -6.526 1.00 . A A . 37 PHE O 1 1
12 49177 1 1 38 ASN C C -13.451 9.013 -7.662 1.00 . A A . 38 ASN C 1 1
12 49178 1 1 38 ASN CA C -12.825 7.759 -7.066 1.00 . A A . 38 ASN CA 1 1
12 49179 1 1 38 ASN CB C -11.345 8.048 -6.778 1.00 . A A . 38 ASN CB 1 1
12 49180 1 1 38 ASN CG C -10.601 6.881 -6.158 1.00 . A A . 38 ASN CG 1 1
12 49181 1 1 38 ASN H H -12.609 6.732 -8.905 1.00 . A A . 38 ASN H 1 1
12 49182 1 1 38 ASN HA H -13.330 7.510 -6.145 1.00 . A A . 38 ASN HA 1 1
12 49183 1 1 38 ASN HB2 H -10.855 8.302 -7.702 1.00 . A A . 38 ASN HB2 1 1
12 49184 1 1 38 ASN HB3 H -11.278 8.889 -6.102 1.00 . A A . 38 ASN HB3 1 1
12 49185 1 1 38 ASN HD21 H -8.897 7.527 -6.956 1.00 . A A . 38 ASN HD21 1 1
12 49186 1 1 38 ASN HD22 H -8.795 6.075 -6.021 1.00 . A A . 38 ASN HD22 1 1
12 49187 1 1 38 ASN N N -12.969 6.642 -7.993 1.00 . A A . 38 ASN N 1 1
12 49188 1 1 38 ASN ND2 N -9.300 6.822 -6.400 1.00 . A A . 38 ASN ND2 1 1
12 49189 1 1 38 ASN O O -13.388 9.228 -8.872 1.00 . A A . 38 ASN O 1 1
12 49190 1 1 38 ASN OD1 O -11.175 6.054 -5.462 1.00 . A A . 38 ASN OD1 1 1
12 49191 1 1 39 ALA C C -14.208 12.205 -6.260 1.00 . A A . 39 ALA C 1 1
12 49192 1 1 39 ALA CA C -14.584 11.119 -7.255 1.00 . A A . 39 ALA CA 1 1
12 49193 1 1 39 ALA CB C -16.093 11.041 -7.408 1.00 . A A . 39 ALA CB 1 1
12 49194 1 1 39 ALA H H -14.140 9.576 -5.877 1.00 . A A . 39 ALA H 1 1
12 49195 1 1 39 ALA HA H -14.154 11.355 -8.218 1.00 . A A . 39 ALA HA 1 1
12 49196 1 1 39 ALA HB1 H -16.345 10.253 -8.102 1.00 . A A . 39 ALA HB1 1 1
12 49197 1 1 39 ALA HB2 H -16.467 11.983 -7.779 1.00 . A A . 39 ALA HB2 1 1
12 49198 1 1 39 ALA HB3 H -16.541 10.829 -6.448 1.00 . A A . 39 ALA HB3 1 1
12 49199 1 1 39 ALA N N -14.051 9.835 -6.819 1.00 . A A . 39 ALA N 1 1
12 49200 1 1 39 ALA O O -14.186 11.955 -5.052 1.00 . A A . 39 ALA O 1 1
12 49201 1 1 40 ALA C C -13.641 15.861 -6.622 1.00 . A A . 40 ALA C 1 1
12 49202 1 1 40 ALA CA C -13.522 14.515 -5.904 1.00 . A A . 40 ALA CA 1 1
12 49203 1 1 40 ALA CB C -12.098 14.329 -5.399 1.00 . A A . 40 ALA CB 1 1
12 49204 1 1 40 ALA H H -13.930 13.530 -7.738 1.00 . A A . 40 ALA H 1 1
12 49205 1 1 40 ALA HA H -14.181 14.516 -5.049 1.00 . A A . 40 ALA HA 1 1
12 49206 1 1 40 ALA HB1 H -11.417 14.321 -6.237 1.00 . A A . 40 ALA HB1 1 1
12 49207 1 1 40 ALA HB2 H -12.024 13.392 -4.867 1.00 . A A . 40 ALA HB2 1 1
12 49208 1 1 40 ALA HB3 H -11.842 15.140 -4.736 1.00 . A A . 40 ALA HB3 1 1
12 49209 1 1 40 ALA N N -13.900 13.398 -6.763 1.00 . A A . 40 ALA N 1 1
12 49210 1 1 40 ALA O O -12.910 16.123 -7.579 1.00 . A A . 40 ALA O 1 1
12 49211 1 1 41 ASN C C -15.627 18.837 -5.688 1.00 . A A . 41 ASN C 1 1
12 49212 1 1 41 ASN CA C -14.627 18.102 -6.563 1.00 . A A . 41 ASN CA 1 1
12 49213 1 1 41 ASN CB C -14.994 18.292 -8.037 1.00 . A A . 41 ASN CB 1 1
12 49214 1 1 41 ASN CG C -14.903 19.747 -8.469 1.00 . A A . 41 ASN CG 1 1
12 49215 1 1 41 ASN H H -15.286 16.334 -5.590 1.00 . A A . 41 ASN H 1 1
12 49216 1 1 41 ASN HA H -13.646 18.519 -6.388 1.00 . A A . 41 ASN HA 1 1
12 49217 1 1 41 ASN HB2 H -14.324 17.708 -8.649 1.00 . A A . 41 ASN HB2 1 1
12 49218 1 1 41 ASN HB3 H -16.006 17.954 -8.189 1.00 . A A . 41 ASN HB3 1 1
12 49219 1 1 41 ASN HD21 H -12.951 19.555 -8.804 1.00 . A A . 41 ASN HD21 1 1
12 49220 1 1 41 ASN HD22 H -13.618 21.122 -9.107 1.00 . A A . 41 ASN HD22 1 1
12 49221 1 1 41 ASN N N -14.584 16.686 -6.183 1.00 . A A . 41 ASN N 1 1
12 49222 1 1 41 ASN ND2 N -13.706 20.185 -8.832 1.00 . A A . 41 ASN ND2 1 1
12 49223 1 1 41 ASN O O -16.820 18.855 -5.983 1.00 . A A . 41 ASN O 1 1
12 49224 1 1 41 ASN OD1 O -15.892 20.479 -8.462 1.00 . A A . 41 ASN OD1 1 1
12 49225 1 1 42 GLY C C -16.192 19.232 -2.421 1.00 . A A . 42 GLY C 1 1
12 49226 1 1 42 GLY CA C -16.024 20.082 -3.661 1.00 . A A . 42 GLY CA 1 1
12 49227 1 1 42 GLY H H -14.169 19.456 -4.470 1.00 . A A . 42 GLY H 1 1
12 49228 1 1 42 GLY HA2 H -15.610 21.039 -3.380 1.00 . A A . 42 GLY HA2 1 1
12 49229 1 1 42 GLY HA3 H -16.989 20.234 -4.118 1.00 . A A . 42 GLY HA3 1 1
12 49230 1 1 42 GLY N N -15.140 19.445 -4.618 1.00 . A A . 42 GLY N 1 1
12 49231 1 1 42 GLY O O -15.515 19.462 -1.417 1.00 . A A . 42 GLY O 1 1
12 49232 1 1 43 PRO C C -15.916 16.430 -1.260 1.00 . A A . 43 PRO C 1 1
12 49233 1 1 43 PRO CA C -17.213 17.223 -1.416 1.00 . A A . 43 PRO CA 1 1
12 49234 1 1 43 PRO CB C -18.339 16.307 -1.908 1.00 . A A . 43 PRO CB 1 1
12 49235 1 1 43 PRO CD C -18.118 18.056 -3.508 1.00 . A A . 43 PRO CD 1 1
12 49236 1 1 43 PRO CG C -19.114 17.136 -2.868 1.00 . A A . 43 PRO CG 1 1
12 49237 1 1 43 PRO HA H -17.484 17.656 -0.463 1.00 . A A . 43 PRO HA 1 1
12 49238 1 1 43 PRO HB2 H -17.914 15.439 -2.389 1.00 . A A . 43 PRO HB2 1 1
12 49239 1 1 43 PRO HB3 H -18.949 16.000 -1.073 1.00 . A A . 43 PRO HB3 1 1
12 49240 1 1 43 PRO HD2 H -17.686 17.595 -4.384 1.00 . A A . 43 PRO HD2 1 1
12 49241 1 1 43 PRO HD3 H -18.585 18.995 -3.764 1.00 . A A . 43 PRO HD3 1 1
12 49242 1 1 43 PRO HG2 H -19.575 16.504 -3.612 1.00 . A A . 43 PRO HG2 1 1
12 49243 1 1 43 PRO HG3 H -19.865 17.705 -2.340 1.00 . A A . 43 PRO HG3 1 1
12 49244 1 1 43 PRO N N -17.103 18.245 -2.457 1.00 . A A . 43 PRO N 1 1
12 49245 1 1 43 PRO O O -14.976 16.592 -2.042 1.00 . A A . 43 PRO O 1 1
12 49246 1 1 44 TRP C C -14.497 13.718 -1.047 1.00 . A A . 44 TRP C 1 1
12 49247 1 1 44 TRP CA C -14.688 14.784 0.031 1.00 . A A . 44 TRP CA 1 1
12 49248 1 1 44 TRP CB C -14.834 14.135 1.406 1.00 . A A . 44 TRP CB 1 1
12 49249 1 1 44 TRP CD1 C -16.401 15.074 3.197 1.00 . A A . 44 TRP CD1 1 1
12 49250 1 1 44 TRP CD2 C -14.544 16.280 2.886 1.00 . A A . 44 TRP CD2 1 1
12 49251 1 1 44 TRP CE2 C -15.319 16.898 3.886 1.00 . A A . 44 TRP CE2 1 1
12 49252 1 1 44 TRP CE3 C -13.330 16.862 2.519 1.00 . A A . 44 TRP CE3 1 1
12 49253 1 1 44 TRP CG C -15.252 15.109 2.464 1.00 . A A . 44 TRP CG 1 1
12 49254 1 1 44 TRP CH2 C -13.723 18.617 4.141 1.00 . A A . 44 TRP CH2 1 1
12 49255 1 1 44 TRP CZ2 C -14.915 18.070 4.520 1.00 . A A . 44 TRP CZ2 1 1
12 49256 1 1 44 TRP CZ3 C -12.933 18.024 3.150 1.00 . A A . 44 TRP CZ3 1 1
12 49257 1 1 44 TRP H H -16.669 15.467 0.310 1.00 . A A . 44 TRP H 1 1
12 49258 1 1 44 TRP HA H -13.834 15.444 0.035 1.00 . A A . 44 TRP HA 1 1
12 49259 1 1 44 TRP HB2 H -15.579 13.356 1.354 1.00 . A A . 44 TRP HB2 1 1
12 49260 1 1 44 TRP HB3 H -13.887 13.706 1.699 1.00 . A A . 44 TRP HB3 1 1
12 49261 1 1 44 TRP HD1 H -17.155 14.307 3.108 1.00 . A A . 44 TRP HD1 1 1
12 49262 1 1 44 TRP HE1 H -17.175 16.334 4.692 1.00 . A A . 44 TRP HE1 1 1
12 49263 1 1 44 TRP HE3 H -12.706 16.421 1.757 1.00 . A A . 44 TRP HE3 1 1
12 49264 1 1 44 TRP HH2 H -13.371 19.527 4.605 1.00 . A A . 44 TRP HH2 1 1
12 49265 1 1 44 TRP HZ2 H -15.512 18.540 5.287 1.00 . A A . 44 TRP HZ2 1 1
12 49266 1 1 44 TRP HZ3 H -11.997 18.488 2.878 1.00 . A A . 44 TRP HZ3 1 1
12 49267 1 1 44 TRP N N -15.874 15.576 -0.255 1.00 . A A . 44 TRP N 1 1
12 49268 1 1 44 TRP NE1 N -16.447 16.142 4.058 1.00 . A A . 44 TRP NE1 1 1
12 49269 1 1 44 TRP O O -15.283 13.634 -1.991 1.00 . A A . 44 TRP O 1 1
12 49270 1 1 45 ARG C C -13.493 10.539 -1.545 1.00 . A A . 45 ARG C 1 1
12 49271 1 1 45 ARG CA C -13.148 11.950 -1.968 1.00 . A A . 45 ARG CA 1 1
12 49272 1 1 45 ARG CB C -11.666 12.049 -2.343 1.00 . A A . 45 ARG CB 1 1
12 49273 1 1 45 ARG CD C -9.802 11.311 -3.874 1.00 . A A . 45 ARG CD 1 1
12 49274 1 1 45 ARG CG C -11.253 11.101 -3.462 1.00 . A A . 45 ARG CG 1 1
12 49275 1 1 45 ARG CZ C -7.625 11.455 -2.711 1.00 . A A . 45 ARG CZ 1 1
12 49276 1 1 45 ARG H H -12.953 12.892 -0.078 1.00 . A A . 45 ARG H 1 1
12 49277 1 1 45 ARG HA H -13.746 12.207 -2.830 1.00 . A A . 45 ARG HA 1 1
12 49278 1 1 45 ARG HB2 H -11.454 13.059 -2.660 1.00 . A A . 45 ARG HB2 1 1
12 49279 1 1 45 ARG HB3 H -11.069 11.823 -1.471 1.00 . A A . 45 ARG HB3 1 1
12 49280 1 1 45 ARG HD2 H -9.592 10.687 -4.729 1.00 . A A . 45 ARG HD2 1 1
12 49281 1 1 45 ARG HD3 H -9.666 12.347 -4.145 1.00 . A A . 45 ARG HD3 1 1
12 49282 1 1 45 ARG HE H -9.181 10.349 -2.109 1.00 . A A . 45 ARG HE 1 1
12 49283 1 1 45 ARG HG2 H -11.374 10.085 -3.120 1.00 . A A . 45 ARG HG2 1 1
12 49284 1 1 45 ARG HG3 H -11.889 11.273 -4.317 1.00 . A A . 45 ARG HG3 1 1
12 49285 1 1 45 ARG HH11 H -7.727 12.551 -4.414 1.00 . A A . 45 ARG HH11 1 1
12 49286 1 1 45 ARG HH12 H -6.220 12.646 -3.553 1.00 . A A . 45 ARG HH12 1 1
12 49287 1 1 45 ARG HH21 H -7.186 10.458 -0.997 1.00 . A A . 45 ARG HH21 1 1
12 49288 1 1 45 ARG HH22 H -5.913 11.462 -1.628 1.00 . A A . 45 ARG HH22 1 1
12 49289 1 1 45 ARG N N -13.483 12.883 -0.905 1.00 . A A . 45 ARG N 1 1
12 49290 1 1 45 ARG NE N -8.866 10.974 -2.802 1.00 . A A . 45 ARG NE 1 1
12 49291 1 1 45 ARG NH1 N -7.154 12.282 -3.635 1.00 . A A . 45 ARG NH1 1 1
12 49292 1 1 45 ARG NH2 N -6.846 11.096 -1.699 1.00 . A A . 45 ARG NH2 1 1
12 49293 1 1 45 ARG O O -12.994 10.024 -0.543 1.00 . A A . 45 ARG O 1 1
12 49294 1 1 46 ILE C C -14.380 7.592 -2.994 1.00 . A A . 46 ILE C 1 1
12 49295 1 1 46 ILE CA C -14.918 8.632 -2.023 1.00 . A A . 46 ILE CA 1 1
12 49296 1 1 46 ILE CB C -16.461 8.662 -2.099 1.00 . A A . 46 ILE CB 1 1
12 49297 1 1 46 ILE CD1 C -18.503 9.929 -1.245 1.00 . A A . 46 ILE CD1 1 1
12 49298 1 1 46 ILE CG1 C -17.018 9.674 -1.095 1.00 . A A . 46 ILE CG1 1 1
12 49299 1 1 46 ILE CG2 C -17.044 7.281 -1.842 1.00 . A A . 46 ILE CG2 1 1
12 49300 1 1 46 ILE H H -14.659 10.388 -3.146 1.00 . A A . 46 ILE H 1 1
12 49301 1 1 46 ILE HA H -14.627 8.363 -1.017 1.00 . A A . 46 ILE HA 1 1
12 49302 1 1 46 ILE HB H -16.741 8.965 -3.096 1.00 . A A . 46 ILE HB 1 1
12 49303 1 1 46 ILE HD11 H -19.045 9.007 -1.085 1.00 . A A . 46 ILE HD11 1 1
12 49304 1 1 46 ILE HD12 H -18.705 10.297 -2.239 1.00 . A A . 46 ILE HD12 1 1
12 49305 1 1 46 ILE HD13 H -18.817 10.662 -0.519 1.00 . A A . 46 ILE HD13 1 1
12 49306 1 1 46 ILE HG12 H -16.846 9.309 -0.094 1.00 . A A . 46 ILE HG12 1 1
12 49307 1 1 46 ILE HG13 H -16.505 10.616 -1.221 1.00 . A A . 46 ILE HG13 1 1
12 49308 1 1 46 ILE HG21 H -16.753 6.945 -0.858 1.00 . A A . 46 ILE HG21 1 1
12 49309 1 1 46 ILE HG22 H -16.672 6.588 -2.584 1.00 . A A . 46 ILE HG22 1 1
12 49310 1 1 46 ILE HG23 H -18.121 7.329 -1.903 1.00 . A A . 46 ILE HG23 1 1
12 49311 1 1 46 ILE N N -14.367 9.935 -2.326 1.00 . A A . 46 ILE N 1 1
12 49312 1 1 46 ILE O O -14.286 7.846 -4.197 1.00 . A A . 46 ILE O 1 1
12 49313 1 1 47 ALA C C -14.417 4.149 -3.170 1.00 . A A . 47 ALA C 1 1
12 49314 1 1 47 ALA CA C -13.492 5.350 -3.263 1.00 . A A . 47 ALA CA 1 1
12 49315 1 1 47 ALA CB C -12.101 4.966 -2.793 1.00 . A A . 47 ALA CB 1 1
12 49316 1 1 47 ALA H H -14.083 6.320 -1.487 1.00 . A A . 47 ALA H 1 1
12 49317 1 1 47 ALA HA H -13.430 5.677 -4.291 1.00 . A A . 47 ALA HA 1 1
12 49318 1 1 47 ALA HB1 H -11.444 5.818 -2.878 1.00 . A A . 47 ALA HB1 1 1
12 49319 1 1 47 ALA HB2 H -11.724 4.158 -3.403 1.00 . A A . 47 ALA HB2 1 1
12 49320 1 1 47 ALA HB3 H -12.146 4.647 -1.762 1.00 . A A . 47 ALA HB3 1 1
12 49321 1 1 47 ALA N N -14.008 6.441 -2.461 1.00 . A A . 47 ALA N 1 1
12 49322 1 1 47 ALA O O -14.785 3.725 -2.073 1.00 . A A . 47 ALA O 1 1
12 49323 1 1 48 LEU C C -14.977 1.323 -5.121 1.00 . A A . 48 LEU C 1 1
12 49324 1 1 48 LEU CA C -15.666 2.456 -4.372 1.00 . A A . 48 LEU CA 1 1
12 49325 1 1 48 LEU CB C -16.994 2.798 -5.052 1.00 . A A . 48 LEU CB 1 1
12 49326 1 1 48 LEU CD1 C -18.462 1.196 -3.787 1.00 . A A . 48 LEU CD1 1 1
12 49327 1 1 48 LEU CD2 C -19.162 2.030 -6.043 1.00 . A A . 48 LEU CD2 1 1
12 49328 1 1 48 LEU CG C -17.985 1.637 -5.166 1.00 . A A . 48 LEU CG 1 1
12 49329 1 1 48 LEU H H -14.510 4.042 -5.161 1.00 . A A . 48 LEU H 1 1
12 49330 1 1 48 LEU HA H -15.859 2.139 -3.358 1.00 . A A . 48 LEU HA 1 1
12 49331 1 1 48 LEU HB2 H -17.464 3.594 -4.495 1.00 . A A . 48 LEU HB2 1 1
12 49332 1 1 48 LEU HB3 H -16.781 3.156 -6.048 1.00 . A A . 48 LEU HB3 1 1
12 49333 1 1 48 LEU HD11 H -19.173 0.391 -3.894 1.00 . A A . 48 LEU HD11 1 1
12 49334 1 1 48 LEU HD12 H -18.932 2.027 -3.285 1.00 . A A . 48 LEU HD12 1 1
12 49335 1 1 48 LEU HD13 H -17.617 0.856 -3.206 1.00 . A A . 48 LEU HD13 1 1
12 49336 1 1 48 LEU HD21 H -18.806 2.265 -7.036 1.00 . A A . 48 LEU HD21 1 1
12 49337 1 1 48 LEU HD22 H -19.650 2.896 -5.623 1.00 . A A . 48 LEU HD22 1 1
12 49338 1 1 48 LEU HD23 H -19.863 1.211 -6.096 1.00 . A A . 48 LEU HD23 1 1
12 49339 1 1 48 LEU HG H -17.489 0.797 -5.629 1.00 . A A . 48 LEU HG 1 1
12 49340 1 1 48 LEU N N -14.808 3.627 -4.320 1.00 . A A . 48 LEU N 1 1
12 49341 1 1 48 LEU O O -14.459 1.521 -6.223 1.00 . A A . 48 LEU O 1 1
12 49342 1 1 49 ALA C C -15.109 -2.293 -4.694 1.00 . A A . 49 ALA C 1 1
12 49343 1 1 49 ALA CA C -14.379 -1.034 -5.139 1.00 . A A . 49 ALA CA 1 1
12 49344 1 1 49 ALA CB C -12.899 -1.130 -4.810 1.00 . A A . 49 ALA CB 1 1
12 49345 1 1 49 ALA H H -15.362 0.063 -3.621 1.00 . A A . 49 ALA H 1 1
12 49346 1 1 49 ALA HA H -14.482 -0.931 -6.209 1.00 . A A . 49 ALA HA 1 1
12 49347 1 1 49 ALA HB1 H -12.774 -1.298 -3.751 1.00 . A A . 49 ALA HB1 1 1
12 49348 1 1 49 ALA HB2 H -12.410 -0.207 -5.085 1.00 . A A . 49 ALA HB2 1 1
12 49349 1 1 49 ALA HB3 H -12.459 -1.948 -5.360 1.00 . A A . 49 ALA HB3 1 1
12 49350 1 1 49 ALA N N -14.967 0.143 -4.518 1.00 . A A . 49 ALA N 1 1
12 49351 1 1 49 ALA O O -15.917 -2.258 -3.762 1.00 . A A . 49 ALA O 1 1
12 49352 1 1 50 TYR C C -14.521 -5.820 -5.201 1.00 . A A . 50 TYR C 1 1
12 49353 1 1 50 TYR CA C -15.500 -4.660 -5.075 1.00 . A A . 50 TYR CA 1 1
12 49354 1 1 50 TYR CB C -16.705 -4.848 -6.008 1.00 . A A . 50 TYR CB 1 1
12 49355 1 1 50 TYR CD1 C -16.160 -6.058 -8.161 1.00 . A A . 50 TYR CD1 1 1
12 49356 1 1 50 TYR CD2 C -16.224 -3.677 -8.196 1.00 . A A . 50 TYR CD2 1 1
12 49357 1 1 50 TYR CE1 C -15.839 -6.072 -9.505 1.00 . A A . 50 TYR CE1 1 1
12 49358 1 1 50 TYR CE2 C -15.904 -3.682 -9.538 1.00 . A A . 50 TYR CE2 1 1
12 49359 1 1 50 TYR CG C -16.356 -4.863 -7.483 1.00 . A A . 50 TYR CG 1 1
12 49360 1 1 50 TYR CZ C -15.713 -4.881 -10.187 1.00 . A A . 50 TYR CZ 1 1
12 49361 1 1 50 TYR H H -14.147 -3.376 -6.065 1.00 . A A . 50 TYR H 1 1
12 49362 1 1 50 TYR HA H -15.852 -4.617 -4.054 1.00 . A A . 50 TYR HA 1 1
12 49363 1 1 50 TYR HB2 H -17.187 -5.785 -5.776 1.00 . A A . 50 TYR HB2 1 1
12 49364 1 1 50 TYR HB3 H -17.405 -4.041 -5.842 1.00 . A A . 50 TYR HB3 1 1
12 49365 1 1 50 TYR HD1 H -16.259 -6.989 -7.624 1.00 . A A . 50 TYR HD1 1 1
12 49366 1 1 50 TYR HD2 H -16.375 -2.738 -7.683 1.00 . A A . 50 TYR HD2 1 1
12 49367 1 1 50 TYR HE1 H -15.690 -7.011 -10.015 1.00 . A A . 50 TYR HE1 1 1
12 49368 1 1 50 TYR HE2 H -15.805 -2.749 -10.073 1.00 . A A . 50 TYR HE2 1 1
12 49369 1 1 50 TYR HH H -14.690 -4.248 -11.687 1.00 . A A . 50 TYR HH 1 1
12 49370 1 1 50 TYR N N -14.831 -3.400 -5.362 1.00 . A A . 50 TYR N 1 1
12 49371 1 1 50 TYR O O -13.472 -5.686 -5.830 1.00 . A A . 50 TYR O 1 1
12 49372 1 1 50 TYR OH O -15.388 -4.890 -11.523 1.00 . A A . 50 TYR OH 1 1
12 49373 1 1 51 TYR C C -14.814 -9.361 -4.919 1.00 . A A . 51 TYR C 1 1
12 49374 1 1 51 TYR CA C -13.992 -8.121 -4.609 1.00 . A A . 51 TYR CA 1 1
12 49375 1 1 51 TYR CB C -13.277 -8.282 -3.261 1.00 . A A . 51 TYR CB 1 1
12 49376 1 1 51 TYR CD1 C -11.016 -9.370 -3.546 1.00 . A A . 51 TYR CD1 1 1
12 49377 1 1 51 TYR CD2 C -12.816 -10.715 -2.749 1.00 . A A . 51 TYR CD2 1 1
12 49378 1 1 51 TYR CE1 C -10.169 -10.458 -3.476 1.00 . A A . 51 TYR CE1 1 1
12 49379 1 1 51 TYR CE2 C -11.974 -11.808 -2.677 1.00 . A A . 51 TYR CE2 1 1
12 49380 1 1 51 TYR CG C -12.353 -9.479 -3.186 1.00 . A A . 51 TYR CG 1 1
12 49381 1 1 51 TYR CZ C -10.653 -11.673 -3.042 1.00 . A A . 51 TYR CZ 1 1
12 49382 1 1 51 TYR H H -15.726 -7.004 -4.134 1.00 . A A . 51 TYR H 1 1
12 49383 1 1 51 TYR HA H -13.257 -7.982 -5.388 1.00 . A A . 51 TYR HA 1 1
12 49384 1 1 51 TYR HB2 H -12.686 -7.399 -3.068 1.00 . A A . 51 TYR HB2 1 1
12 49385 1 1 51 TYR HB3 H -14.017 -8.389 -2.482 1.00 . A A . 51 TYR HB3 1 1
12 49386 1 1 51 TYR HD1 H -10.641 -8.416 -3.887 1.00 . A A . 51 TYR HD1 1 1
12 49387 1 1 51 TYR HD2 H -13.852 -10.816 -2.465 1.00 . A A . 51 TYR HD2 1 1
12 49388 1 1 51 TYR HE1 H -9.132 -10.353 -3.761 1.00 . A A . 51 TYR HE1 1 1
12 49389 1 1 51 TYR HE2 H -12.353 -12.760 -2.337 1.00 . A A . 51 TYR HE2 1 1
12 49390 1 1 51 TYR HH H -10.216 -13.503 -3.433 1.00 . A A . 51 TYR HH 1 1
12 49391 1 1 51 TYR N N -14.857 -6.946 -4.590 1.00 . A A . 51 TYR N 1 1
12 49392 1 1 51 TYR O O -15.843 -9.600 -4.285 1.00 . A A . 51 TYR O 1 1
12 49393 1 1 51 TYR OH O -9.814 -12.760 -2.974 1.00 . A A . 51 TYR OH 1 1
12 49394 1 1 52 GLN C C -14.128 -12.508 -6.474 1.00 . A A . 52 GLN C 1 1
12 49395 1 1 52 GLN CA C -15.080 -11.332 -6.310 1.00 . A A . 52 GLN CA 1 1
12 49396 1 1 52 GLN CB C -15.811 -11.055 -7.627 1.00 . A A . 52 GLN CB 1 1
12 49397 1 1 52 GLN CD C -17.546 -9.636 -8.815 1.00 . A A . 52 GLN CD 1 1
12 49398 1 1 52 GLN CG C -16.816 -9.922 -7.520 1.00 . A A . 52 GLN CG 1 1
12 49399 1 1 52 GLN H H -13.494 -9.936 -6.307 1.00 . A A . 52 GLN H 1 1
12 49400 1 1 52 GLN HA H -15.805 -11.571 -5.546 1.00 . A A . 52 GLN HA 1 1
12 49401 1 1 52 GLN HB2 H -15.086 -10.799 -8.385 1.00 . A A . 52 GLN HB2 1 1
12 49402 1 1 52 GLN HB3 H -16.338 -11.948 -7.929 1.00 . A A . 52 GLN HB3 1 1
12 49403 1 1 52 GLN HE21 H -19.087 -8.933 -7.770 1.00 . A A . 52 GLN HE21 1 1
12 49404 1 1 52 GLN HE22 H -19.251 -8.887 -9.503 1.00 . A A . 52 GLN HE22 1 1
12 49405 1 1 52 GLN HG2 H -17.548 -10.179 -6.770 1.00 . A A . 52 GLN HG2 1 1
12 49406 1 1 52 GLN HG3 H -16.294 -9.027 -7.214 1.00 . A A . 52 GLN HG3 1 1
12 49407 1 1 52 GLN N N -14.354 -10.148 -5.883 1.00 . A A . 52 GLN N 1 1
12 49408 1 1 52 GLN NE2 N -18.748 -9.105 -8.690 1.00 . A A . 52 GLN NE2 1 1
12 49409 1 1 52 GLN O O -12.969 -12.331 -6.851 1.00 . A A . 52 GLN O 1 1
12 49410 1 1 52 GLN OE1 O -17.031 -9.869 -9.909 1.00 . A A . 52 GLN OE1 1 1
12 49411 1 1 53 GLU C C -14.377 -15.752 -7.459 1.00 . A A . 53 GLU C 1 1
12 49412 1 1 53 GLU CA C -13.838 -14.916 -6.305 1.00 . A A . 53 GLU CA 1 1
12 49413 1 1 53 GLU CB C -13.920 -15.714 -5.000 1.00 . A A . 53 GLU CB 1 1
12 49414 1 1 53 GLU CD C -13.627 -15.719 -2.489 1.00 . A A . 53 GLU CD 1 1
12 49415 1 1 53 GLU CG C -13.356 -14.984 -3.789 1.00 . A A . 53 GLU CG 1 1
12 49416 1 1 53 GLU H H -15.564 -13.770 -5.919 1.00 . A A . 53 GLU H 1 1
12 49417 1 1 53 GLU HA H -12.811 -14.646 -6.504 1.00 . A A . 53 GLU HA 1 1
12 49418 1 1 53 GLU HB2 H -14.955 -15.944 -4.801 1.00 . A A . 53 GLU HB2 1 1
12 49419 1 1 53 GLU HB3 H -13.374 -16.636 -5.124 1.00 . A A . 53 GLU HB3 1 1
12 49420 1 1 53 GLU HG2 H -12.288 -14.882 -3.912 1.00 . A A . 53 GLU HG2 1 1
12 49421 1 1 53 GLU HG3 H -13.805 -14.003 -3.733 1.00 . A A . 53 GLU HG3 1 1
12 49422 1 1 53 GLU N N -14.625 -13.700 -6.195 1.00 . A A . 53 GLU N 1 1
12 49423 1 1 53 GLU O O -15.586 -15.777 -7.695 1.00 . A A . 53 GLU O 1 1
12 49424 1 1 53 GLU OE1 O -14.718 -15.525 -1.910 1.00 . A A . 53 GLU OE1 1 1
12 49425 1 1 53 GLU OE2 O -12.753 -16.492 -2.042 1.00 . A A . 53 GLU OE2 1 1
12 49426 1 1 54 GLY C C -12.883 -17.537 -10.305 1.00 . A A . 54 GLY C 1 1
12 49427 1 1 54 GLY CA C -13.973 -17.211 -9.307 1.00 . A A . 54 GLY CA 1 1
12 49428 1 1 54 GLY H H -12.549 -16.436 -7.935 1.00 . A A . 54 GLY H 1 1
12 49429 1 1 54 GLY HA2 H -14.394 -18.133 -8.940 1.00 . A A . 54 GLY HA2 1 1
12 49430 1 1 54 GLY HA3 H -14.748 -16.652 -9.810 1.00 . A A . 54 GLY HA3 1 1
12 49431 1 1 54 GLY N N -13.506 -16.436 -8.180 1.00 . A A . 54 GLY N 1 1
12 49432 1 1 54 GLY O O -12.464 -16.672 -11.072 1.00 . A A . 54 GLY O 1 1
12 49433 1 1 55 PRO C C -12.079 -19.555 -12.657 1.00 . A A . 55 PRO C 1 1
12 49434 1 1 55 PRO CA C -11.435 -19.268 -11.304 1.00 . A A . 55 PRO CA 1 1
12 49435 1 1 55 PRO CB C -10.913 -20.560 -10.678 1.00 . A A . 55 PRO CB 1 1
12 49436 1 1 55 PRO CD C -12.800 -19.855 -9.374 1.00 . A A . 55 PRO CD 1 1
12 49437 1 1 55 PRO CG C -12.046 -21.066 -9.856 1.00 . A A . 55 PRO CG 1 1
12 49438 1 1 55 PRO HA H -10.625 -18.565 -11.430 1.00 . A A . 55 PRO HA 1 1
12 49439 1 1 55 PRO HB2 H -10.645 -21.258 -11.457 1.00 . A A . 55 PRO HB2 1 1
12 49440 1 1 55 PRO HB3 H -10.049 -20.344 -10.067 1.00 . A A . 55 PRO HB3 1 1
12 49441 1 1 55 PRO HD2 H -13.862 -20.037 -9.412 1.00 . A A . 55 PRO HD2 1 1
12 49442 1 1 55 PRO HD3 H -12.496 -19.598 -8.371 1.00 . A A . 55 PRO HD3 1 1
12 49443 1 1 55 PRO HG2 H -12.688 -21.688 -10.463 1.00 . A A . 55 PRO HG2 1 1
12 49444 1 1 55 PRO HG3 H -11.666 -21.629 -9.015 1.00 . A A . 55 PRO HG3 1 1
12 49445 1 1 55 PRO N N -12.417 -18.795 -10.326 1.00 . A A . 55 PRO N 1 1
12 49446 1 1 55 PRO O O -11.423 -20.027 -13.586 1.00 . A A . 55 PRO O 1 1
12 49447 1 1 56 VAL C C -14.517 -18.269 -14.659 1.00 . A A . 56 VAL C 1 1
12 49448 1 1 56 VAL CA C -14.132 -19.566 -13.957 1.00 . A A . 56 VAL CA 1 1
12 49449 1 1 56 VAL CB C -15.409 -20.370 -13.638 1.00 . A A . 56 VAL CB 1 1
12 49450 1 1 56 VAL CG1 C -16.193 -20.657 -14.907 1.00 . A A . 56 VAL CG1 1 1
12 49451 1 1 56 VAL CG2 C -15.065 -21.663 -12.913 1.00 . A A . 56 VAL CG2 1 1
12 49452 1 1 56 VAL H H -13.825 -18.872 -11.988 1.00 . A A . 56 VAL H 1 1
12 49453 1 1 56 VAL HA H -13.510 -20.154 -14.615 1.00 . A A . 56 VAL HA 1 1
12 49454 1 1 56 VAL HB H -16.030 -19.772 -12.987 1.00 . A A . 56 VAL HB 1 1
12 49455 1 1 56 VAL HG11 H -17.100 -21.188 -14.658 1.00 . A A . 56 VAL HG11 1 1
12 49456 1 1 56 VAL HG12 H -15.594 -21.261 -15.570 1.00 . A A . 56 VAL HG12 1 1
12 49457 1 1 56 VAL HG13 H -16.443 -19.726 -15.395 1.00 . A A . 56 VAL HG13 1 1
12 49458 1 1 56 VAL HG21 H -14.422 -22.265 -13.536 1.00 . A A . 56 VAL HG21 1 1
12 49459 1 1 56 VAL HG22 H -15.973 -22.209 -12.699 1.00 . A A . 56 VAL HG22 1 1
12 49460 1 1 56 VAL HG23 H -14.558 -21.434 -11.988 1.00 . A A . 56 VAL HG23 1 1
12 49461 1 1 56 VAL N N -13.372 -19.285 -12.751 1.00 . A A . 56 VAL N 1 1
12 49462 1 1 56 VAL O O -15.178 -17.406 -14.077 1.00 . A A . 56 VAL O 1 1
12 49463 1 1 57 ASP C C -15.810 -16.874 -17.105 1.00 . A A . 57 ASP C 1 1
12 49464 1 1 57 ASP CA C -14.341 -16.946 -16.710 1.00 . A A . 57 ASP CA 1 1
12 49465 1 1 57 ASP CB C -13.491 -16.947 -17.985 1.00 . A A . 57 ASP CB 1 1
12 49466 1 1 57 ASP CG C -12.017 -16.746 -17.716 1.00 . A A . 57 ASP CG 1 1
12 49467 1 1 57 ASP H H -13.549 -18.866 -16.301 1.00 . A A . 57 ASP H 1 1
12 49468 1 1 57 ASP HA H -14.093 -16.079 -16.122 1.00 . A A . 57 ASP HA 1 1
12 49469 1 1 57 ASP HB2 H -13.618 -17.890 -18.495 1.00 . A A . 57 ASP HB2 1 1
12 49470 1 1 57 ASP HB3 H -13.830 -16.150 -18.631 1.00 . A A . 57 ASP HB3 1 1
12 49471 1 1 57 ASP N N -14.074 -18.136 -15.905 1.00 . A A . 57 ASP N 1 1
12 49472 1 1 57 ASP O O -16.410 -15.798 -17.119 1.00 . A A . 57 ASP O 1 1
12 49473 1 1 57 ASP OD1 O -11.219 -17.632 -18.091 1.00 . A A . 57 ASP OD1 1 1
12 49474 1 1 57 ASP OD2 O -11.648 -15.701 -17.144 1.00 . A A . 57 ASP OD2 1 1
12 49475 1 1 58 TYR C C -18.773 -18.043 -16.867 1.00 . A A . 58 TYR C 1 1
12 49476 1 1 58 TYR CA C -17.729 -18.089 -17.976 1.00 . A A . 58 TYR CA 1 1
12 49477 1 1 58 TYR CB C -17.913 -19.366 -18.800 1.00 . A A . 58 TYR CB 1 1
12 49478 1 1 58 TYR CD1 C -15.824 -20.293 -19.866 1.00 . A A . 58 TYR CD1 1 1
12 49479 1 1 58 TYR CD2 C -17.164 -18.790 -21.139 1.00 . A A . 58 TYR CD2 1 1
12 49480 1 1 58 TYR CE1 C -14.938 -20.404 -20.917 1.00 . A A . 58 TYR CE1 1 1
12 49481 1 1 58 TYR CE2 C -16.282 -18.895 -22.196 1.00 . A A . 58 TYR CE2 1 1
12 49482 1 1 58 TYR CG C -16.951 -19.487 -19.958 1.00 . A A . 58 TYR CG 1 1
12 49483 1 1 58 TYR CZ C -15.171 -19.703 -22.081 1.00 . A A . 58 TYR CZ 1 1
12 49484 1 1 58 TYR H H -15.872 -18.856 -17.315 1.00 . A A . 58 TYR H 1 1
12 49485 1 1 58 TYR HA H -17.870 -17.236 -18.622 1.00 . A A . 58 TYR HA 1 1
12 49486 1 1 58 TYR HB2 H -17.772 -20.224 -18.160 1.00 . A A . 58 TYR HB2 1 1
12 49487 1 1 58 TYR HB3 H -18.917 -19.384 -19.200 1.00 . A A . 58 TYR HB3 1 1
12 49488 1 1 58 TYR HD1 H -15.645 -20.842 -18.952 1.00 . A A . 58 TYR HD1 1 1
12 49489 1 1 58 TYR HD2 H -18.034 -18.158 -21.227 1.00 . A A . 58 TYR HD2 1 1
12 49490 1 1 58 TYR HE1 H -14.067 -21.037 -20.826 1.00 . A A . 58 TYR HE1 1 1
12 49491 1 1 58 TYR HE2 H -16.464 -18.345 -23.107 1.00 . A A . 58 TYR HE2 1 1
12 49492 1 1 58 TYR HH H -14.114 -20.747 -23.300 1.00 . A A . 58 TYR HH 1 1
12 49493 1 1 58 TYR N N -16.377 -18.025 -17.440 1.00 . A A . 58 TYR N 1 1
12 49494 1 1 58 TYR O O -18.537 -18.515 -15.757 1.00 . A A . 58 TYR O 1 1
12 49495 1 1 58 TYR OH O -14.294 -19.813 -23.134 1.00 . A A . 58 TYR OH 1 1
12 49496 1 1 59 SER C C -22.244 -18.163 -16.833 1.00 . A A . 59 SER C 1 1
12 49497 1 1 59 SER CA C -21.039 -17.428 -16.250 1.00 . A A . 59 SER CA 1 1
12 49498 1 1 59 SER CB C -21.388 -15.970 -15.943 1.00 . A A . 59 SER CB 1 1
12 49499 1 1 59 SER H H -20.038 -17.080 -18.069 1.00 . A A . 59 SER H 1 1
12 49500 1 1 59 SER HA H -20.733 -17.920 -15.339 1.00 . A A . 59 SER HA 1 1
12 49501 1 1 59 SER HB2 H -22.315 -15.931 -15.393 1.00 . A A . 59 SER HB2 1 1
12 49502 1 1 59 SER HB3 H -20.599 -15.529 -15.352 1.00 . A A . 59 SER HB3 1 1
12 49503 1 1 59 SER HG H -22.421 -15.357 -17.498 1.00 . A A . 59 SER HG 1 1
12 49504 1 1 59 SER N N -19.928 -17.480 -17.183 1.00 . A A . 59 SER N 1 1
12 49505 1 1 59 SER O O -22.418 -18.212 -18.054 1.00 . A A . 59 SER O 1 1
12 49506 1 1 59 SER OG O -21.536 -15.219 -17.137 1.00 . A A . 59 SER OG 1 1
12 49507 1 1 60 ALA C C -25.411 -19.274 -15.490 1.00 . A A . 60 ALA C 1 1
12 49508 1 1 60 ALA CA C -24.227 -19.503 -16.417 1.00 . A A . 60 ALA CA 1 1
12 49509 1 1 60 ALA CB C -23.900 -20.986 -16.495 1.00 . A A . 60 ALA CB 1 1
12 49510 1 1 60 ALA H H -22.885 -18.668 -15.004 1.00 . A A . 60 ALA H 1 1
12 49511 1 1 60 ALA HA H -24.486 -19.161 -17.408 1.00 . A A . 60 ALA HA 1 1
12 49512 1 1 60 ALA HB1 H -24.758 -21.524 -16.872 1.00 . A A . 60 ALA HB1 1 1
12 49513 1 1 60 ALA HB2 H -23.650 -21.352 -15.511 1.00 . A A . 60 ALA HB2 1 1
12 49514 1 1 60 ALA HB3 H -23.063 -21.135 -17.159 1.00 . A A . 60 ALA HB3 1 1
12 49515 1 1 60 ALA N N -23.062 -18.750 -15.970 1.00 . A A . 60 ALA N 1 1
12 49516 1 1 60 ALA O O -25.234 -19.029 -14.297 1.00 . A A . 60 ALA O 1 1
12 49517 1 1 61 GLY C C -28.142 -17.723 -15.027 1.00 . A A . 61 GLY C 1 1
12 49518 1 1 61 GLY CA C -27.809 -19.181 -15.244 1.00 . A A . 61 GLY CA 1 1
12 49519 1 1 61 GLY H H -26.689 -19.519 -17.007 1.00 . A A . 61 GLY H 1 1
12 49520 1 1 61 GLY HA2 H -28.638 -19.659 -15.747 1.00 . A A . 61 GLY HA2 1 1
12 49521 1 1 61 GLY HA3 H -27.662 -19.652 -14.286 1.00 . A A . 61 GLY HA3 1 1
12 49522 1 1 61 GLY N N -26.613 -19.354 -16.042 1.00 . A A . 61 GLY N 1 1
12 49523 1 1 61 GLY O O -28.821 -17.105 -15.845 1.00 . A A . 61 GLY O 1 1
12 49524 1 1 62 LYS C C -26.549 -15.089 -13.375 1.00 . A A . 62 LYS C 1 1
12 49525 1 1 62 LYS CA C -27.884 -15.774 -13.609 1.00 . A A . 62 LYS CA 1 1
12 49526 1 1 62 LYS CB C -28.747 -15.636 -12.351 1.00 . A A . 62 LYS CB 1 1
12 49527 1 1 62 LYS CD C -30.964 -15.630 -13.536 1.00 . A A . 62 LYS CD 1 1
12 49528 1 1 62 LYS CE C -32.334 -16.274 -13.622 1.00 . A A . 62 LYS CE 1 1
12 49529 1 1 62 LYS CG C -30.118 -16.280 -12.459 1.00 . A A . 62 LYS CG 1 1
12 49530 1 1 62 LYS H H -27.145 -17.728 -13.300 1.00 . A A . 62 LYS H 1 1
12 49531 1 1 62 LYS HA H -28.384 -15.308 -14.444 1.00 . A A . 62 LYS HA 1 1
12 49532 1 1 62 LYS HB2 H -28.226 -16.093 -11.523 1.00 . A A . 62 LYS HB2 1 1
12 49533 1 1 62 LYS HB3 H -28.883 -14.586 -12.139 1.00 . A A . 62 LYS HB3 1 1
12 49534 1 1 62 LYS HD2 H -31.083 -14.583 -13.305 1.00 . A A . 62 LYS HD2 1 1
12 49535 1 1 62 LYS HD3 H -30.464 -15.737 -14.489 1.00 . A A . 62 LYS HD3 1 1
12 49536 1 1 62 LYS HE2 H -32.210 -17.331 -13.800 1.00 . A A . 62 LYS HE2 1 1
12 49537 1 1 62 LYS HE3 H -32.847 -16.125 -12.684 1.00 . A A . 62 LYS HE3 1 1
12 49538 1 1 62 LYS HG2 H -29.997 -17.326 -12.696 1.00 . A A . 62 LYS HG2 1 1
12 49539 1 1 62 LYS HG3 H -30.624 -16.182 -11.510 1.00 . A A . 62 LYS HG3 1 1
12 49540 1 1 62 LYS HZ1 H -32.680 -15.838 -15.631 1.00 . A A . 62 LYS HZ1 1 1
12 49541 1 1 62 LYS HZ2 H -33.285 -14.672 -14.565 1.00 . A A . 62 LYS HZ2 1 1
12 49542 1 1 62 LYS HZ3 H -34.085 -16.150 -14.747 1.00 . A A . 62 LYS HZ3 1 1
12 49543 1 1 62 LYS N N -27.666 -17.174 -13.923 1.00 . A A . 62 LYS N 1 1
12 49544 1 1 62 LYS NZ N -33.153 -15.693 -14.717 1.00 . A A . 62 LYS NZ 1 1
12 49545 1 1 62 LYS O O -25.718 -15.595 -12.623 1.00 . A A . 62 LYS O 1 1
12 49546 1 1 63 ARG C C -25.318 -12.352 -12.485 1.00 . A A . 63 ARG C 1 1
12 49547 1 1 63 ARG CA C -25.135 -13.171 -13.752 1.00 . A A . 63 ARG CA 1 1
12 49548 1 1 63 ARG CB C -24.784 -12.249 -14.923 1.00 . A A . 63 ARG CB 1 1
12 49549 1 1 63 ARG CD C -23.848 -11.996 -17.237 1.00 . A A . 63 ARG CD 1 1
12 49550 1 1 63 ARG CG C -24.291 -12.977 -16.162 1.00 . A A . 63 ARG CG 1 1
12 49551 1 1 63 ARG CZ C -22.135 -10.243 -17.557 1.00 . A A . 63 ARG CZ 1 1
12 49552 1 1 63 ARG H H -26.987 -13.630 -14.671 1.00 . A A . 63 ARG H 1 1
12 49553 1 1 63 ARG HA H -24.322 -13.865 -13.596 1.00 . A A . 63 ARG HA 1 1
12 49554 1 1 63 ARG HB2 H -25.663 -11.685 -15.193 1.00 . A A . 63 ARG HB2 1 1
12 49555 1 1 63 ARG HB3 H -24.013 -11.564 -14.605 1.00 . A A . 63 ARG HB3 1 1
12 49556 1 1 63 ARG HD2 H -23.628 -12.544 -18.140 1.00 . A A . 63 ARG HD2 1 1
12 49557 1 1 63 ARG HD3 H -24.656 -11.304 -17.425 1.00 . A A . 63 ARG HD3 1 1
12 49558 1 1 63 ARG HE H -22.220 -11.494 -15.994 1.00 . A A . 63 ARG HE 1 1
12 49559 1 1 63 ARG HG2 H -23.455 -13.607 -15.893 1.00 . A A . 63 ARG HG2 1 1
12 49560 1 1 63 ARG HG3 H -25.092 -13.587 -16.552 1.00 . A A . 63 ARG HG3 1 1
12 49561 1 1 63 ARG HH11 H -23.544 -10.334 -19.013 1.00 . A A . 63 ARG HH11 1 1
12 49562 1 1 63 ARG HH12 H -22.325 -9.115 -19.234 1.00 . A A . 63 ARG HH12 1 1
12 49563 1 1 63 ARG HH21 H -20.593 -9.914 -16.281 1.00 . A A . 63 ARG HH21 1 1
12 49564 1 1 63 ARG HH22 H -20.637 -8.879 -17.675 1.00 . A A . 63 ARG HH22 1 1
12 49565 1 1 63 ARG N N -26.333 -13.951 -14.013 1.00 . A A . 63 ARG N 1 1
12 49566 1 1 63 ARG NE N -22.658 -11.238 -16.839 1.00 . A A . 63 ARG NE 1 1
12 49567 1 1 63 ARG NH1 N -22.712 -9.869 -18.692 1.00 . A A . 63 ARG NH1 1 1
12 49568 1 1 63 ARG NH2 N -21.035 -9.630 -17.139 1.00 . A A . 63 ARG NH2 1 1
12 49569 1 1 63 ARG O O -26.438 -11.972 -12.132 1.00 . A A . 63 ARG O 1 1
12 49570 1 1 64 GLY C C -23.533 -12.079 -9.461 1.00 . A A . 64 GLY C 1 1
12 49571 1 1 64 GLY CA C -24.273 -11.357 -10.561 1.00 . A A . 64 GLY CA 1 1
12 49572 1 1 64 GLY H H -23.356 -12.411 -12.140 1.00 . A A . 64 GLY H 1 1
12 49573 1 1 64 GLY HA2 H -23.828 -10.384 -10.707 1.00 . A A . 64 GLY HA2 1 1
12 49574 1 1 64 GLY HA3 H -25.305 -11.233 -10.267 1.00 . A A . 64 GLY HA3 1 1
12 49575 1 1 64 GLY N N -24.221 -12.090 -11.802 1.00 . A A . 64 GLY N 1 1
12 49576 1 1 64 GLY O O -23.175 -13.248 -9.613 1.00 . A A . 64 GLY O 1 1
12 49577 1 1 65 THR C C -23.387 -11.773 -5.950 1.00 . A A . 65 THR C 1 1
12 49578 1 1 65 THR CA C -22.597 -11.990 -7.237 1.00 . A A . 65 THR CA 1 1
12 49579 1 1 65 THR CB C -21.187 -11.385 -7.100 1.00 . A A . 65 THR CB 1 1
12 49580 1 1 65 THR CG2 C -20.318 -12.220 -6.173 1.00 . A A . 65 THR CG2 1 1
12 49581 1 1 65 THR H H -23.619 -10.472 -8.287 1.00 . A A . 65 THR H 1 1
12 49582 1 1 65 THR HA H -22.502 -13.051 -7.422 1.00 . A A . 65 THR HA 1 1
12 49583 1 1 65 THR HB H -21.275 -10.389 -6.690 1.00 . A A . 65 THR HB 1 1
12 49584 1 1 65 THR HG1 H -19.864 -10.644 -8.363 1.00 . A A . 65 THR HG1 1 1
12 49585 1 1 65 THR HG21 H -20.770 -12.264 -5.195 1.00 . A A . 65 THR HG21 1 1
12 49586 1 1 65 THR HG22 H -19.338 -11.770 -6.098 1.00 . A A . 65 THR HG22 1 1
12 49587 1 1 65 THR HG23 H -20.224 -13.220 -6.571 1.00 . A A . 65 THR HG23 1 1
12 49588 1 1 65 THR N N -23.301 -11.397 -8.357 1.00 . A A . 65 THR N 1 1
12 49589 1 1 65 THR O O -23.498 -10.648 -5.460 1.00 . A A . 65 THR O 1 1
12 49590 1 1 65 THR OG1 O -20.563 -11.310 -8.389 1.00 . A A . 65 THR OG1 1 1
12 49591 1 1 66 TRP C C -23.855 -12.489 -3.007 1.00 . A A . 66 TRP C 1 1
12 49592 1 1 66 TRP CA C -24.751 -12.782 -4.207 1.00 . A A . 66 TRP CA 1 1
12 49593 1 1 66 TRP CB C -25.513 -14.095 -4.006 1.00 . A A . 66 TRP CB 1 1
12 49594 1 1 66 TRP CD1 C -26.330 -14.579 -1.626 1.00 . A A . 66 TRP CD1 1 1
12 49595 1 1 66 TRP CD2 C -27.791 -13.456 -2.892 1.00 . A A . 66 TRP CD2 1 1
12 49596 1 1 66 TRP CE2 C -28.359 -13.651 -1.620 1.00 . A A . 66 TRP CE2 1 1
12 49597 1 1 66 TRP CE3 C -28.526 -12.772 -3.861 1.00 . A A . 66 TRP CE3 1 1
12 49598 1 1 66 TRP CG C -26.492 -14.054 -2.874 1.00 . A A . 66 TRP CG 1 1
12 49599 1 1 66 TRP CH2 C -30.327 -12.519 -2.263 1.00 . A A . 66 TRP CH2 1 1
12 49600 1 1 66 TRP CZ2 C -29.629 -13.185 -1.294 1.00 . A A . 66 TRP CZ2 1 1
12 49601 1 1 66 TRP CZ3 C -29.787 -12.312 -3.537 1.00 . A A . 66 TRP CZ3 1 1
12 49602 1 1 66 TRP H H -23.817 -13.720 -5.853 1.00 . A A . 66 TRP H 1 1
12 49603 1 1 66 TRP HA H -25.459 -11.974 -4.320 1.00 . A A . 66 TRP HA 1 1
12 49604 1 1 66 TRP HB2 H -26.060 -14.327 -4.908 1.00 . A A . 66 TRP HB2 1 1
12 49605 1 1 66 TRP HB3 H -24.806 -14.887 -3.808 1.00 . A A . 66 TRP HB3 1 1
12 49606 1 1 66 TRP HD1 H -25.444 -15.102 -1.298 1.00 . A A . 66 TRP HD1 1 1
12 49607 1 1 66 TRP HE1 H -27.569 -14.620 0.073 1.00 . A A . 66 TRP HE1 1 1
12 49608 1 1 66 TRP HE3 H -28.126 -12.603 -4.849 1.00 . A A . 66 TRP HE3 1 1
12 49609 1 1 66 TRP HH2 H -31.316 -12.141 -2.055 1.00 . A A . 66 TRP HH2 1 1
12 49610 1 1 66 TRP HZ2 H -30.061 -13.336 -0.315 1.00 . A A . 66 TRP HZ2 1 1
12 49611 1 1 66 TRP HZ3 H -30.370 -11.782 -4.274 1.00 . A A . 66 TRP HZ3 1 1
12 49612 1 1 66 TRP N N -23.954 -12.850 -5.422 1.00 . A A . 66 TRP N 1 1
12 49613 1 1 66 TRP NE1 N -27.447 -14.340 -0.864 1.00 . A A . 66 TRP NE1 1 1
12 49614 1 1 66 TRP O O -24.213 -11.709 -2.125 1.00 . A A . 66 TRP O 1 1
12 49615 1 1 67 PHE C C -20.563 -12.052 -2.499 1.00 . A A . 67 PHE C 1 1
12 49616 1 1 67 PHE CA C -21.709 -12.881 -1.942 1.00 . A A . 67 PHE CA 1 1
12 49617 1 1 67 PHE CB C -21.183 -14.215 -1.403 1.00 . A A . 67 PHE CB 1 1
12 49618 1 1 67 PHE CD1 C -22.491 -16.353 -1.496 1.00 . A A . 67 PHE CD1 1 1
12 49619 1 1 67 PHE CD2 C -23.051 -14.756 0.184 1.00 . A A . 67 PHE CD2 1 1
12 49620 1 1 67 PHE CE1 C -23.486 -17.193 -1.032 1.00 . A A . 67 PHE CE1 1 1
12 49621 1 1 67 PHE CE2 C -24.046 -15.592 0.652 1.00 . A A . 67 PHE CE2 1 1
12 49622 1 1 67 PHE CG C -22.263 -15.127 -0.893 1.00 . A A . 67 PHE CG 1 1
12 49623 1 1 67 PHE CZ C -24.263 -16.813 0.043 1.00 . A A . 67 PHE CZ 1 1
12 49624 1 1 67 PHE H H -22.470 -13.739 -3.719 1.00 . A A . 67 PHE H 1 1
12 49625 1 1 67 PHE HA H -22.191 -12.335 -1.145 1.00 . A A . 67 PHE HA 1 1
12 49626 1 1 67 PHE HB2 H -20.658 -14.731 -2.193 1.00 . A A . 67 PHE HB2 1 1
12 49627 1 1 67 PHE HB3 H -20.498 -14.021 -0.591 1.00 . A A . 67 PHE HB3 1 1
12 49628 1 1 67 PHE HD1 H -21.882 -16.654 -2.336 1.00 . A A . 67 PHE HD1 1 1
12 49629 1 1 67 PHE HD2 H -22.881 -13.803 0.661 1.00 . A A . 67 PHE HD2 1 1
12 49630 1 1 67 PHE HE1 H -23.654 -18.146 -1.512 1.00 . A A . 67 PHE HE1 1 1
12 49631 1 1 67 PHE HE2 H -24.654 -15.292 1.492 1.00 . A A . 67 PHE HE2 1 1
12 49632 1 1 67 PHE HZ H -25.041 -17.468 0.407 1.00 . A A . 67 PHE HZ 1 1
12 49633 1 1 67 PHE N N -22.686 -13.112 -2.993 1.00 . A A . 67 PHE N 1 1
12 49634 1 1 67 PHE O O -19.665 -12.581 -3.138 1.00 . A A . 67 PHE O 1 1
12 49635 1 1 68 ASP C C -19.103 -8.906 -1.790 1.00 . A A . 68 ASP C 1 1
12 49636 1 1 68 ASP CA C -19.660 -9.826 -2.861 1.00 . A A . 68 ASP CA 1 1
12 49637 1 1 68 ASP CB C -20.385 -9.013 -3.944 1.00 . A A . 68 ASP CB 1 1
12 49638 1 1 68 ASP CG C -19.452 -8.417 -4.990 1.00 . A A . 68 ASP CG 1 1
12 49639 1 1 68 ASP H H -21.227 -10.422 -1.572 1.00 . A A . 68 ASP H 1 1
12 49640 1 1 68 ASP HA H -18.854 -10.390 -3.305 1.00 . A A . 68 ASP HA 1 1
12 49641 1 1 68 ASP HB2 H -21.090 -9.655 -4.450 1.00 . A A . 68 ASP HB2 1 1
12 49642 1 1 68 ASP HB3 H -20.924 -8.204 -3.471 1.00 . A A . 68 ASP HB3 1 1
12 49643 1 1 68 ASP N N -20.588 -10.761 -2.232 1.00 . A A . 68 ASP N 1 1
12 49644 1 1 68 ASP O O -19.577 -8.930 -0.652 1.00 . A A . 68 ASP O 1 1
12 49645 1 1 68 ASP OD1 O -19.563 -8.811 -6.172 1.00 . A A . 68 ASP OD1 1 1
12 49646 1 1 68 ASP OD2 O -18.623 -7.550 -4.645 1.00 . A A . 68 ASP OD2 1 1
12 49647 1 1 69 ARG C C -17.696 -5.762 -1.634 1.00 . A A . 69 ARG C 1 1
12 49648 1 1 69 ARG CA C -17.544 -7.194 -1.161 1.00 . A A . 69 ARG CA 1 1
12 49649 1 1 69 ARG CB C -16.054 -7.464 -0.951 1.00 . A A . 69 ARG CB 1 1
12 49650 1 1 69 ARG CD C -13.913 -6.463 -0.078 1.00 . A A . 69 ARG CD 1 1
12 49651 1 1 69 ARG CG C -15.422 -6.531 0.070 1.00 . A A . 69 ARG CG 1 1
12 49652 1 1 69 ARG CZ C -12.231 -5.421 -1.550 1.00 . A A . 69 ARG CZ 1 1
12 49653 1 1 69 ARG H H -17.768 -8.120 -3.056 1.00 . A A . 69 ARG H 1 1
12 49654 1 1 69 ARG HA H -18.064 -7.321 -0.225 1.00 . A A . 69 ARG HA 1 1
12 49655 1 1 69 ARG HB2 H -15.924 -8.482 -0.613 1.00 . A A . 69 ARG HB2 1 1
12 49656 1 1 69 ARG HB3 H -15.541 -7.334 -1.892 1.00 . A A . 69 ARG HB3 1 1
12 49657 1 1 69 ARG HD2 H -13.491 -6.089 0.842 1.00 . A A . 69 ARG HD2 1 1
12 49658 1 1 69 ARG HD3 H -13.539 -7.460 -0.264 1.00 . A A . 69 ARG HD3 1 1
12 49659 1 1 69 ARG HE H -14.205 -5.086 -1.638 1.00 . A A . 69 ARG HE 1 1
12 49660 1 1 69 ARG HG2 H -15.828 -5.540 -0.065 1.00 . A A . 69 ARG HG2 1 1
12 49661 1 1 69 ARG HG3 H -15.661 -6.886 1.063 1.00 . A A . 69 ARG HG3 1 1
12 49662 1 1 69 ARG HH11 H -11.463 -6.791 -0.254 1.00 . A A . 69 ARG HH11 1 1
12 49663 1 1 69 ARG HH12 H -10.303 -5.993 -1.275 1.00 . A A . 69 ARG HH12 1 1
12 49664 1 1 69 ARG HH21 H -12.655 -4.021 -2.952 1.00 . A A . 69 ARG HH21 1 1
12 49665 1 1 69 ARG HH22 H -10.976 -4.414 -2.780 1.00 . A A . 69 ARG HH22 1 1
12 49666 1 1 69 ARG N N -18.105 -8.114 -2.127 1.00 . A A . 69 ARG N 1 1
12 49667 1 1 69 ARG NE N -13.500 -5.591 -1.174 1.00 . A A . 69 ARG NE 1 1
12 49668 1 1 69 ARG NH1 N -11.257 -6.123 -0.978 1.00 . A A . 69 ARG NH1 1 1
12 49669 1 1 69 ARG NH2 N -11.934 -4.553 -2.506 1.00 . A A . 69 ARG NH2 1 1
12 49670 1 1 69 ARG O O -17.197 -5.398 -2.697 1.00 . A A . 69 ARG O 1 1
12 49671 1 1 70 PRO C C -17.214 -2.823 -0.309 1.00 . A A . 70 PRO C 1 1
12 49672 1 1 70 PRO CA C -18.352 -3.495 -1.061 1.00 . A A . 70 PRO CA 1 1
12 49673 1 1 70 PRO CB C -19.707 -3.060 -0.504 1.00 . A A . 70 PRO CB 1 1
12 49674 1 1 70 PRO CD C -19.167 -5.281 0.330 1.00 . A A . 70 PRO CD 1 1
12 49675 1 1 70 PRO CG C -20.071 -4.085 0.529 1.00 . A A . 70 PRO CG 1 1
12 49676 1 1 70 PRO HA H -18.289 -3.256 -2.112 1.00 . A A . 70 PRO HA 1 1
12 49677 1 1 70 PRO HB2 H -19.617 -2.077 -0.067 1.00 . A A . 70 PRO HB2 1 1
12 49678 1 1 70 PRO HB3 H -20.432 -3.036 -1.303 1.00 . A A . 70 PRO HB3 1 1
12 49679 1 1 70 PRO HD2 H -18.549 -5.434 1.202 1.00 . A A . 70 PRO HD2 1 1
12 49680 1 1 70 PRO HD3 H -19.754 -6.164 0.126 1.00 . A A . 70 PRO HD3 1 1
12 49681 1 1 70 PRO HG2 H -19.923 -3.671 1.515 1.00 . A A . 70 PRO HG2 1 1
12 49682 1 1 70 PRO HG3 H -21.104 -4.375 0.402 1.00 . A A . 70 PRO HG3 1 1
12 49683 1 1 70 PRO N N -18.346 -4.917 -0.832 1.00 . A A . 70 PRO N 1 1
12 49684 1 1 70 PRO O O -17.159 -2.857 0.922 1.00 . A A . 70 PRO O 1 1
12 49685 1 1 71 GLU C C -15.522 -0.006 -0.594 1.00 . A A . 71 GLU C 1 1
12 49686 1 1 71 GLU CA C -15.226 -1.482 -0.430 1.00 . A A . 71 GLU CA 1 1
12 49687 1 1 71 GLU CB C -13.868 -1.840 -1.038 1.00 . A A . 71 GLU CB 1 1
12 49688 1 1 71 GLU CD C -11.368 -1.482 -0.989 1.00 . A A . 71 GLU CD 1 1
12 49689 1 1 71 GLU CG C -12.711 -1.068 -0.428 1.00 . A A . 71 GLU CG 1 1
12 49690 1 1 71 GLU H H -16.325 -2.319 -2.026 1.00 . A A . 71 GLU H 1 1
12 49691 1 1 71 GLU HA H -15.216 -1.720 0.623 1.00 . A A . 71 GLU HA 1 1
12 49692 1 1 71 GLU HB2 H -13.687 -2.895 -0.890 1.00 . A A . 71 GLU HB2 1 1
12 49693 1 1 71 GLU HB3 H -13.894 -1.632 -2.097 1.00 . A A . 71 GLU HB3 1 1
12 49694 1 1 71 GLU HG2 H -12.855 -0.017 -0.620 1.00 . A A . 71 GLU HG2 1 1
12 49695 1 1 71 GLU HG3 H -12.705 -1.240 0.639 1.00 . A A . 71 GLU HG3 1 1
12 49696 1 1 71 GLU N N -16.288 -2.243 -1.044 1.00 . A A . 71 GLU N 1 1
12 49697 1 1 71 GLU O O -15.540 0.515 -1.709 1.00 . A A . 71 GLU O 1 1
12 49698 1 1 71 GLU OE1 O -11.275 -1.727 -2.207 1.00 . A A . 71 GLU OE1 1 1
12 49699 1 1 71 GLU OE2 O -10.403 -1.569 -0.205 1.00 . A A . 71 GLU OE2 1 1
12 49700 1 1 72 LEU C C -15.159 2.798 1.440 1.00 . A A . 72 LEU C 1 1
12 49701 1 1 72 LEU CA C -16.107 2.061 0.509 1.00 . A A . 72 LEU CA 1 1
12 49702 1 1 72 LEU CB C -17.559 2.279 0.947 1.00 . A A . 72 LEU CB 1 1
12 49703 1 1 72 LEU CD1 C -18.013 4.310 -0.448 1.00 . A A . 72 LEU CD1 1 1
12 49704 1 1 72 LEU CD2 C -19.423 3.837 1.556 1.00 . A A . 72 LEU CD2 1 1
12 49705 1 1 72 LEU CG C -18.030 3.734 0.958 1.00 . A A . 72 LEU CG 1 1
12 49706 1 1 72 LEU H H -15.772 0.168 1.374 1.00 . A A . 72 LEU H 1 1
12 49707 1 1 72 LEU HA H -15.976 2.430 -0.497 1.00 . A A . 72 LEU HA 1 1
12 49708 1 1 72 LEU HB2 H -18.201 1.721 0.279 1.00 . A A . 72 LEU HB2 1 1
12 49709 1 1 72 LEU HB3 H -17.674 1.881 1.944 1.00 . A A . 72 LEU HB3 1 1
12 49710 1 1 72 LEU HD11 H -17.005 4.288 -0.834 1.00 . A A . 72 LEU HD11 1 1
12 49711 1 1 72 LEU HD12 H -18.367 5.330 -0.423 1.00 . A A . 72 LEU HD12 1 1
12 49712 1 1 72 LEU HD13 H -18.655 3.721 -1.086 1.00 . A A . 72 LEU HD13 1 1
12 49713 1 1 72 LEU HD21 H -20.114 3.260 0.959 1.00 . A A . 72 LEU HD21 1 1
12 49714 1 1 72 LEU HD22 H -19.734 4.870 1.567 1.00 . A A . 72 LEU HD22 1 1
12 49715 1 1 72 LEU HD23 H -19.411 3.453 2.565 1.00 . A A . 72 LEU HD23 1 1
12 49716 1 1 72 LEU HG H -17.358 4.320 1.568 1.00 . A A . 72 LEU HG 1 1
12 49717 1 1 72 LEU N N -15.792 0.649 0.518 1.00 . A A . 72 LEU N 1 1
12 49718 1 1 72 LEU O O -15.119 2.519 2.638 1.00 . A A . 72 LEU O 1 1
12 49719 1 1 73 GLU C C -13.713 5.990 1.426 1.00 . A A . 73 GLU C 1 1
12 49720 1 1 73 GLU CA C -13.461 4.508 1.676 1.00 . A A . 73 GLU CA 1 1
12 49721 1 1 73 GLU CB C -12.014 4.144 1.327 1.00 . A A . 73 GLU CB 1 1
12 49722 1 1 73 GLU CD C -9.557 4.475 1.817 1.00 . A A . 73 GLU CD 1 1
12 49723 1 1 73 GLU CG C -10.978 4.848 2.190 1.00 . A A . 73 GLU CG 1 1
12 49724 1 1 73 GLU H H -14.439 3.865 -0.086 1.00 . A A . 73 GLU H 1 1
12 49725 1 1 73 GLU HA H -13.642 4.293 2.719 1.00 . A A . 73 GLU HA 1 1
12 49726 1 1 73 GLU HB2 H -11.885 3.078 1.446 1.00 . A A . 73 GLU HB2 1 1
12 49727 1 1 73 GLU HB3 H -11.829 4.406 0.296 1.00 . A A . 73 GLU HB3 1 1
12 49728 1 1 73 GLU HG2 H -11.095 5.914 2.074 1.00 . A A . 73 GLU HG2 1 1
12 49729 1 1 73 GLU HG3 H -11.146 4.577 3.222 1.00 . A A . 73 GLU HG3 1 1
12 49730 1 1 73 GLU N N -14.387 3.716 0.885 1.00 . A A . 73 GLU N 1 1
12 49731 1 1 73 GLU O O -13.844 6.419 0.280 1.00 . A A . 73 GLU O 1 1
12 49732 1 1 73 GLU OE1 O -9.023 3.497 2.383 1.00 . A A . 73 GLU OE1 1 1
12 49733 1 1 73 GLU OE2 O -8.971 5.165 0.961 1.00 . A A . 73 GLU OE2 1 1
12 49734 1 1 74 VAL C C -12.867 8.959 2.967 1.00 . A A . 74 VAL C 1 1
12 49735 1 1 74 VAL CA C -14.046 8.188 2.386 1.00 . A A . 74 VAL CA 1 1
12 49736 1 1 74 VAL CB C -15.341 8.605 3.114 1.00 . A A . 74 VAL CB 1 1
12 49737 1 1 74 VAL CG1 C -15.589 10.099 2.963 1.00 . A A . 74 VAL CG1 1 1
12 49738 1 1 74 VAL CG2 C -16.530 7.804 2.601 1.00 . A A . 74 VAL CG2 1 1
12 49739 1 1 74 VAL H H -13.715 6.357 3.389 1.00 . A A . 74 VAL H 1 1
12 49740 1 1 74 VAL HA H -14.146 8.433 1.339 1.00 . A A . 74 VAL HA 1 1
12 49741 1 1 74 VAL HB H -15.219 8.391 4.167 1.00 . A A . 74 VAL HB 1 1
12 49742 1 1 74 VAL HG11 H -14.757 10.645 3.379 1.00 . A A . 74 VAL HG11 1 1
12 49743 1 1 74 VAL HG12 H -16.494 10.368 3.487 1.00 . A A . 74 VAL HG12 1 1
12 49744 1 1 74 VAL HG13 H -15.693 10.342 1.916 1.00 . A A . 74 VAL HG13 1 1
12 49745 1 1 74 VAL HG21 H -16.657 7.983 1.544 1.00 . A A . 74 VAL HG21 1 1
12 49746 1 1 74 VAL HG22 H -17.422 8.108 3.127 1.00 . A A . 74 VAL HG22 1 1
12 49747 1 1 74 VAL HG23 H -16.354 6.751 2.770 1.00 . A A . 74 VAL HG23 1 1
12 49748 1 1 74 VAL N N -13.811 6.760 2.495 1.00 . A A . 74 VAL N 1 1
12 49749 1 1 74 VAL O O -12.509 8.783 4.135 1.00 . A A . 74 VAL O 1 1
12 49750 1 1 75 HIS C C -11.567 12.052 2.789 1.00 . A A . 75 HIS C 1 1
12 49751 1 1 75 HIS CA C -11.134 10.609 2.579 1.00 . A A . 75 HIS CA 1 1
12 49752 1 1 75 HIS CB C -9.998 10.530 1.550 1.00 . A A . 75 HIS CB 1 1
12 49753 1 1 75 HIS CD2 C -8.382 12.523 1.168 1.00 . A A . 75 HIS CD2 1 1
12 49754 1 1 75 HIS CE1 C -7.064 12.210 2.887 1.00 . A A . 75 HIS CE1 1 1
12 49755 1 1 75 HIS CG C -8.834 11.433 1.833 1.00 . A A . 75 HIS CG 1 1
12 49756 1 1 75 HIS H H -12.580 9.879 1.218 1.00 . A A . 75 HIS H 1 1
12 49757 1 1 75 HIS HA H -10.783 10.211 3.518 1.00 . A A . 75 HIS HA 1 1
12 49758 1 1 75 HIS HB2 H -9.627 9.517 1.519 1.00 . A A . 75 HIS HB2 1 1
12 49759 1 1 75 HIS HB3 H -10.391 10.789 0.577 1.00 . A A . 75 HIS HB3 1 1
12 49760 1 1 75 HIS HD1 H -8.035 10.541 3.579 1.00 . A A . 75 HIS HD1 1 1
12 49761 1 1 75 HIS HD2 H -8.807 12.946 0.270 1.00 . A A . 75 HIS HD2 1 1
12 49762 1 1 75 HIS HE1 H -6.273 12.330 3.611 1.00 . A A . 75 HIS HE1 1 1
12 49763 1 1 75 HIS HE2 H -6.621 13.618 1.469 1.00 . A A . 75 HIS HE2 1 1
12 49764 1 1 75 HIS N N -12.259 9.798 2.146 1.00 . A A . 75 HIS N 1 1
12 49765 1 1 75 HIS ND1 N -7.983 11.265 2.903 1.00 . A A . 75 HIS ND1 1 1
12 49766 1 1 75 HIS NE2 N -7.279 12.988 1.840 1.00 . A A . 75 HIS NE2 1 1
12 49767 1 1 75 HIS O O -12.032 12.713 1.861 1.00 . A A . 75 HIS O 1 1
12 49768 1 1 76 TYR C C -10.416 14.693 4.309 1.00 . A A . 76 TYR C 1 1
12 49769 1 1 76 TYR CA C -11.713 13.903 4.349 1.00 . A A . 76 TYR CA 1 1
12 49770 1 1 76 TYR CB C -12.327 13.983 5.754 1.00 . A A . 76 TYR CB 1 1
12 49771 1 1 76 TYR CD1 C -14.821 13.561 5.692 1.00 . A A . 76 TYR CD1 1 1
12 49772 1 1 76 TYR CD2 C -13.402 11.795 6.419 1.00 . A A . 76 TYR CD2 1 1
12 49773 1 1 76 TYR CE1 C -15.927 12.754 5.884 1.00 . A A . 76 TYR CE1 1 1
12 49774 1 1 76 TYR CE2 C -14.501 10.982 6.611 1.00 . A A . 76 TYR CE2 1 1
12 49775 1 1 76 TYR CG C -13.541 13.097 5.955 1.00 . A A . 76 TYR CG 1 1
12 49776 1 1 76 TYR CZ C -15.760 11.466 6.343 1.00 . A A . 76 TYR CZ 1 1
12 49777 1 1 76 TYR H H -11.065 11.929 4.719 1.00 . A A . 76 TYR H 1 1
12 49778 1 1 76 TYR HA H -12.404 14.296 3.620 1.00 . A A . 76 TYR HA 1 1
12 49779 1 1 76 TYR HB2 H -11.582 13.689 6.479 1.00 . A A . 76 TYR HB2 1 1
12 49780 1 1 76 TYR HB3 H -12.624 15.003 5.947 1.00 . A A . 76 TYR HB3 1 1
12 49781 1 1 76 TYR HD1 H -14.950 14.570 5.330 1.00 . A A . 76 TYR HD1 1 1
12 49782 1 1 76 TYR HD2 H -12.411 11.417 6.629 1.00 . A A . 76 TYR HD2 1 1
12 49783 1 1 76 TYR HE1 H -16.916 13.134 5.673 1.00 . A A . 76 TYR HE1 1 1
12 49784 1 1 76 TYR HE2 H -14.369 9.972 6.972 1.00 . A A . 76 TYR HE2 1 1
12 49785 1 1 76 TYR HH H -17.490 10.801 5.819 1.00 . A A . 76 TYR HH 1 1
12 49786 1 1 76 TYR N N -11.409 12.526 4.012 1.00 . A A . 76 TYR N 1 1
12 49787 1 1 76 TYR O O -9.468 14.358 5.019 1.00 . A A . 76 TYR O 1 1
12 49788 1 1 76 TYR OH O -16.858 10.660 6.536 1.00 . A A . 76 TYR OH 1 1
12 49789 1 1 77 GLN C C -9.300 17.942 3.478 1.00 . A A . 77 GLN C 1 1
12 49790 1 1 77 GLN CA C -9.106 16.442 3.288 1.00 . A A . 77 GLN CA 1 1
12 49791 1 1 77 GLN CB C -8.529 16.147 1.904 1.00 . A A . 77 GLN CB 1 1
12 49792 1 1 77 GLN CD C -6.558 16.289 0.349 1.00 . A A . 77 GLN CD 1 1
12 49793 1 1 77 GLN CG C -7.142 16.720 1.677 1.00 . A A . 77 GLN CG 1 1
12 49794 1 1 77 GLN H H -11.147 15.985 2.969 1.00 . A A . 77 GLN H 1 1
12 49795 1 1 77 GLN HA H -8.411 16.090 4.034 1.00 . A A . 77 GLN HA 1 1
12 49796 1 1 77 GLN HB2 H -8.475 15.077 1.770 1.00 . A A . 77 GLN HB2 1 1
12 49797 1 1 77 GLN HB3 H -9.190 16.561 1.157 1.00 . A A . 77 GLN HB3 1 1
12 49798 1 1 77 GLN HE21 H -7.356 17.871 -0.546 1.00 . A A . 77 GLN HE21 1 1
12 49799 1 1 77 GLN HE22 H -6.437 16.811 -1.564 1.00 . A A . 77 GLN HE22 1 1
12 49800 1 1 77 GLN HG2 H -7.203 17.798 1.696 1.00 . A A . 77 GLN HG2 1 1
12 49801 1 1 77 GLN HG3 H -6.490 16.381 2.468 1.00 . A A . 77 GLN HG3 1 1
12 49802 1 1 77 GLN N N -10.350 15.713 3.468 1.00 . A A . 77 GLN N 1 1
12 49803 1 1 77 GLN NE2 N -6.808 17.066 -0.690 1.00 . A A . 77 GLN NE2 1 1
12 49804 1 1 77 GLN O O -9.991 18.599 2.699 1.00 . A A . 77 GLN O 1 1
12 49805 1 1 77 GLN OE1 O -5.891 15.257 0.264 1.00 . A A . 77 GLN OE1 1 1
12 49806 1 1 78 PHE C C -7.352 20.487 4.378 1.00 . A A . 78 PHE C 1 1
12 49807 1 1 78 PHE CA C -8.694 19.896 4.784 1.00 . A A . 78 PHE CA 1 1
12 49808 1 1 78 PHE CB C -8.967 20.167 6.267 1.00 . A A . 78 PHE CB 1 1
12 49809 1 1 78 PHE CD1 C -11.427 20.423 6.684 1.00 . A A . 78 PHE CD1 1 1
12 49810 1 1 78 PHE CD2 C -10.394 18.354 7.264 1.00 . A A . 78 PHE CD2 1 1
12 49811 1 1 78 PHE CE1 C -12.643 19.944 7.128 1.00 . A A . 78 PHE CE1 1 1
12 49812 1 1 78 PHE CE2 C -11.609 17.868 7.708 1.00 . A A . 78 PHE CE2 1 1
12 49813 1 1 78 PHE CG C -10.290 19.636 6.747 1.00 . A A . 78 PHE CG 1 1
12 49814 1 1 78 PHE CZ C -12.734 18.665 7.640 1.00 . A A . 78 PHE CZ 1 1
12 49815 1 1 78 PHE H H -8.224 17.874 5.154 1.00 . A A . 78 PHE H 1 1
12 49816 1 1 78 PHE HA H -9.475 20.345 4.190 1.00 . A A . 78 PHE HA 1 1
12 49817 1 1 78 PHE HB2 H -8.191 19.703 6.859 1.00 . A A . 78 PHE HB2 1 1
12 49818 1 1 78 PHE HB3 H -8.954 21.233 6.440 1.00 . A A . 78 PHE HB3 1 1
12 49819 1 1 78 PHE HD1 H -11.357 21.421 6.283 1.00 . A A . 78 PHE HD1 1 1
12 49820 1 1 78 PHE HD2 H -9.514 17.731 7.316 1.00 . A A . 78 PHE HD2 1 1
12 49821 1 1 78 PHE HE1 H -13.522 20.569 7.075 1.00 . A A . 78 PHE HE1 1 1
12 49822 1 1 78 PHE HE2 H -11.677 16.867 8.108 1.00 . A A . 78 PHE HE2 1 1
12 49823 1 1 78 PHE HZ H -13.685 18.288 7.988 1.00 . A A . 78 PHE HZ 1 1
12 49824 1 1 78 PHE N N -8.690 18.470 4.524 1.00 . A A . 78 PHE N 1 1
12 49825 1 1 78 PHE O O -6.307 20.061 4.863 1.00 . A A . 78 PHE O 1 1
12 49826 1 1 79 LEU C C -6.129 23.537 3.413 1.00 . A A . 79 LEU C 1 1
12 49827 1 1 79 LEU CA C -6.155 22.075 2.993 1.00 . A A . 79 LEU CA 1 1
12 49828 1 1 79 LEU CB C -6.033 21.983 1.469 1.00 . A A . 79 LEU CB 1 1
12 49829 1 1 79 LEU CD1 C -5.916 20.615 -0.622 1.00 . A A . 79 LEU CD1 1 1
12 49830 1 1 79 LEU CD2 C -4.808 19.790 1.455 1.00 . A A . 79 LEU CD2 1 1
12 49831 1 1 79 LEU CG C -5.990 20.565 0.893 1.00 . A A . 79 LEU CG 1 1
12 49832 1 1 79 LEU H H -8.238 21.696 3.064 1.00 . A A . 79 LEU H 1 1
12 49833 1 1 79 LEU HA H -5.319 21.565 3.447 1.00 . A A . 79 LEU HA 1 1
12 49834 1 1 79 LEU HB2 H -6.873 22.501 1.031 1.00 . A A . 79 LEU HB2 1 1
12 49835 1 1 79 LEU HB3 H -5.128 22.491 1.173 1.00 . A A . 79 LEU HB3 1 1
12 49836 1 1 79 LEU HD11 H -5.905 19.610 -1.014 1.00 . A A . 79 LEU HD11 1 1
12 49837 1 1 79 LEU HD12 H -5.013 21.128 -0.922 1.00 . A A . 79 LEU HD12 1 1
12 49838 1 1 79 LEU HD13 H -6.774 21.143 -1.008 1.00 . A A . 79 LEU HD13 1 1
12 49839 1 1 79 LEU HD21 H -4.791 18.799 1.023 1.00 . A A . 79 LEU HD21 1 1
12 49840 1 1 79 LEU HD22 H -4.903 19.713 2.527 1.00 . A A . 79 LEU HD22 1 1
12 49841 1 1 79 LEU HD23 H -3.892 20.304 1.208 1.00 . A A . 79 LEU HD23 1 1
12 49842 1 1 79 LEU HG H -6.896 20.043 1.168 1.00 . A A . 79 LEU HG 1 1
12 49843 1 1 79 LEU N N -7.378 21.428 3.449 1.00 . A A . 79 LEU N 1 1
12 49844 1 1 79 LEU O O -5.067 24.118 3.626 1.00 . A A . 79 LEU O 1 1
12 49845 1 1 80 GLU C C -8.154 25.828 5.085 1.00 . A A . 80 GLU C 1 1
12 49846 1 1 80 GLU CA C -7.436 25.552 3.769 1.00 . A A . 80 GLU CA 1 1
12 49847 1 1 80 GLU CB C -8.200 26.205 2.617 1.00 . A A . 80 GLU CB 1 1
12 49848 1 1 80 GLU CD C -8.309 26.652 0.131 1.00 . A A . 80 GLU CD 1 1
12 49849 1 1 80 GLU CG C -7.514 26.049 1.269 1.00 . A A . 80 GLU CG 1 1
12 49850 1 1 80 GLU H H -8.121 23.586 3.433 1.00 . A A . 80 GLU H 1 1
12 49851 1 1 80 GLU HA H -6.443 25.972 3.817 1.00 . A A . 80 GLU HA 1 1
12 49852 1 1 80 GLU HB2 H -9.181 25.757 2.551 1.00 . A A . 80 GLU HB2 1 1
12 49853 1 1 80 GLU HB3 H -8.308 27.260 2.822 1.00 . A A . 80 GLU HB3 1 1
12 49854 1 1 80 GLU HG2 H -6.553 26.537 1.312 1.00 . A A . 80 GLU HG2 1 1
12 49855 1 1 80 GLU HG3 H -7.373 24.995 1.072 1.00 . A A . 80 GLU HG3 1 1
12 49856 1 1 80 GLU N N -7.310 24.125 3.519 1.00 . A A . 80 GLU N 1 1
12 49857 1 1 80 GLU O O -8.088 26.938 5.608 1.00 . A A . 80 GLU O 1 1
12 49858 1 1 80 GLU OE1 O -9.135 25.929 -0.463 1.00 . A A . 80 GLU OE1 1 1
12 49859 1 1 80 GLU OE2 O -8.104 27.842 -0.173 1.00 . A A . 80 GLU OE2 1 1
12 49860 1 1 81 ASN C C -8.821 25.378 8.017 1.00 . A A . 81 ASN C 1 1
12 49861 1 1 81 ASN CA C -9.666 24.998 6.802 1.00 . A A . 81 ASN CA 1 1
12 49862 1 1 81 ASN CB C -10.457 23.727 7.101 1.00 . A A . 81 ASN CB 1 1
12 49863 1 1 81 ASN CG C -11.455 23.915 8.230 1.00 . A A . 81 ASN CG 1 1
12 49864 1 1 81 ASN H H -8.801 23.937 5.183 1.00 . A A . 81 ASN H 1 1
12 49865 1 1 81 ASN HA H -10.358 25.799 6.603 1.00 . A A . 81 ASN HA 1 1
12 49866 1 1 81 ASN HB2 H -10.999 23.432 6.214 1.00 . A A . 81 ASN HB2 1 1
12 49867 1 1 81 ASN HB3 H -9.771 22.941 7.377 1.00 . A A . 81 ASN HB3 1 1
12 49868 1 1 81 ASN HD21 H -11.902 25.740 7.575 1.00 . A A . 81 ASN HD21 1 1
12 49869 1 1 81 ASN HD22 H -12.739 25.221 9.000 1.00 . A A . 81 ASN HD22 1 1
12 49870 1 1 81 ASN N N -8.844 24.819 5.608 1.00 . A A . 81 ASN N 1 1
12 49871 1 1 81 ASN ND2 N -12.097 25.073 8.271 1.00 . A A . 81 ASN ND2 1 1
12 49872 1 1 81 ASN O O -9.124 26.349 8.712 1.00 . A A . 81 ASN O 1 1
12 49873 1 1 81 ASN OD1 O -11.679 23.011 9.031 1.00 . A A . 81 ASN OD1 1 1
12 49874 1 1 82 ASP C C -5.432 24.530 8.999 1.00 . A A . 82 ASP C 1 1
12 49875 1 1 82 ASP CA C -6.855 24.925 9.365 1.00 . A A . 82 ASP CA 1 1
12 49876 1 1 82 ASP CB C -7.283 24.227 10.667 1.00 . A A . 82 ASP CB 1 1
12 49877 1 1 82 ASP CG C -6.928 22.753 10.716 1.00 . A A . 82 ASP CG 1 1
12 49878 1 1 82 ASP H H -7.574 23.844 7.696 1.00 . A A . 82 ASP H 1 1
12 49879 1 1 82 ASP HA H -6.884 25.992 9.521 1.00 . A A . 82 ASP HA 1 1
12 49880 1 1 82 ASP HB2 H -6.800 24.715 11.499 1.00 . A A . 82 ASP HB2 1 1
12 49881 1 1 82 ASP HB3 H -8.353 24.322 10.779 1.00 . A A . 82 ASP HB3 1 1
12 49882 1 1 82 ASP N N -7.759 24.623 8.265 1.00 . A A . 82 ASP N 1 1
12 49883 1 1 82 ASP O O -5.181 24.110 7.871 1.00 . A A . 82 ASP O 1 1
12 49884 1 1 82 ASP OD1 O -5.890 22.416 11.330 1.00 . A A . 82 ASP OD1 1 1
12 49885 1 1 82 ASP OD2 O -7.692 21.935 10.170 1.00 . A A . 82 ASP OD2 1 1
12 49886 1 1 83 ASP C C -2.843 22.970 9.276 1.00 . A A . 83 ASP C 1 1
12 49887 1 1 83 ASP CA C -3.097 24.424 9.683 1.00 . A A . 83 ASP CA 1 1
12 49888 1 1 83 ASP CB C -2.257 24.782 10.911 1.00 . A A . 83 ASP CB 1 1
12 49889 1 1 83 ASP CG C -2.186 26.278 11.144 1.00 . A A . 83 ASP CG 1 1
12 49890 1 1 83 ASP H H -4.783 24.992 10.825 1.00 . A A . 83 ASP H 1 1
12 49891 1 1 83 ASP HA H -2.793 25.063 8.864 1.00 . A A . 83 ASP HA 1 1
12 49892 1 1 83 ASP HB2 H -2.690 24.321 11.783 1.00 . A A . 83 ASP HB2 1 1
12 49893 1 1 83 ASP HB3 H -1.252 24.414 10.771 1.00 . A A . 83 ASP HB3 1 1
12 49894 1 1 83 ASP N N -4.509 24.693 9.933 1.00 . A A . 83 ASP N 1 1
12 49895 1 1 83 ASP O O -2.023 22.709 8.398 1.00 . A A . 83 ASP O 1 1
12 49896 1 1 83 ASP OD1 O -1.429 26.961 10.422 1.00 . A A . 83 ASP OD1 1 1
12 49897 1 1 83 ASP OD2 O -2.897 26.778 12.041 1.00 . A A . 83 ASP OD2 1 1
12 49898 1 1 84 PHE C C -3.917 20.202 8.313 1.00 . A A . 84 PHE C 1 1
12 49899 1 1 84 PHE CA C -3.314 20.616 9.650 1.00 . A A . 84 PHE CA 1 1
12 49900 1 1 84 PHE CB C -3.892 19.759 10.778 1.00 . A A . 84 PHE CB 1 1
12 49901 1 1 84 PHE CD1 C -3.468 20.835 13.003 1.00 . A A . 84 PHE CD1 1 1
12 49902 1 1 84 PHE CD2 C -2.075 19.017 12.344 1.00 . A A . 84 PHE CD2 1 1
12 49903 1 1 84 PHE CE1 C -2.770 20.944 14.190 1.00 . A A . 84 PHE CE1 1 1
12 49904 1 1 84 PHE CE2 C -1.373 19.121 13.529 1.00 . A A . 84 PHE CE2 1 1
12 49905 1 1 84 PHE CG C -3.129 19.873 12.068 1.00 . A A . 84 PHE CG 1 1
12 49906 1 1 84 PHE CZ C -1.721 20.087 14.453 1.00 . A A . 84 PHE CZ 1 1
12 49907 1 1 84 PHE H H -4.235 22.301 10.559 1.00 . A A . 84 PHE H 1 1
12 49908 1 1 84 PHE HA H -2.247 20.454 9.607 1.00 . A A . 84 PHE HA 1 1
12 49909 1 1 84 PHE HB2 H -4.912 20.063 10.966 1.00 . A A . 84 PHE HB2 1 1
12 49910 1 1 84 PHE HB3 H -3.882 18.721 10.475 1.00 . A A . 84 PHE HB3 1 1
12 49911 1 1 84 PHE HD1 H -4.288 21.507 12.798 1.00 . A A . 84 PHE HD1 1 1
12 49912 1 1 84 PHE HD2 H -1.803 18.261 11.623 1.00 . A A . 84 PHE HD2 1 1
12 49913 1 1 84 PHE HE1 H -3.044 21.701 14.910 1.00 . A A . 84 PHE HE1 1 1
12 49914 1 1 84 PHE HE2 H -0.553 18.449 13.734 1.00 . A A . 84 PHE HE2 1 1
12 49915 1 1 84 PHE HZ H -1.174 20.170 15.381 1.00 . A A . 84 PHE HZ 1 1
12 49916 1 1 84 PHE N N -3.534 22.034 9.915 1.00 . A A . 84 PHE N 1 1
12 49917 1 1 84 PHE O O -5.021 20.611 7.958 1.00 . A A . 84 PHE O 1 1
12 49918 1 1 85 SER C C -4.308 17.557 6.401 1.00 . A A . 85 SER C 1 1
12 49919 1 1 85 SER CA C -3.629 18.917 6.275 1.00 . A A . 85 SER CA 1 1
12 49920 1 1 85 SER CB C -2.446 18.829 5.305 1.00 . A A . 85 SER CB 1 1
12 49921 1 1 85 SER H H -2.315 19.083 7.914 1.00 . A A . 85 SER H 1 1
12 49922 1 1 85 SER HA H -4.345 19.629 5.895 1.00 . A A . 85 SER HA 1 1
12 49923 1 1 85 SER HB2 H -1.890 19.752 5.335 1.00 . A A . 85 SER HB2 1 1
12 49924 1 1 85 SER HB3 H -1.804 18.014 5.602 1.00 . A A . 85 SER HB3 1 1
12 49925 1 1 85 SER HG H -2.574 19.327 3.413 1.00 . A A . 85 SER HG 1 1
12 49926 1 1 85 SER N N -3.181 19.382 7.576 1.00 . A A . 85 SER N 1 1
12 49927 1 1 85 SER O O -4.103 16.840 7.385 1.00 . A A . 85 SER O 1 1
12 49928 1 1 85 SER OG O -2.881 18.603 3.974 1.00 . A A . 85 SER OG 1 1
12 49929 1 1 86 PHE C C -6.951 15.913 6.385 1.00 . A A . 86 PHE C 1 1
12 49930 1 1 86 PHE CA C -5.846 15.960 5.336 1.00 . A A . 86 PHE CA 1 1
12 49931 1 1 86 PHE CB C -4.914 14.749 5.475 1.00 . A A . 86 PHE CB 1 1
12 49932 1 1 86 PHE CD1 C -2.555 15.027 4.680 1.00 . A A . 86 PHE CD1 1 1
12 49933 1 1 86 PHE CD2 C -4.179 14.214 3.137 1.00 . A A . 86 PHE CD2 1 1
12 49934 1 1 86 PHE CE1 C -1.584 14.948 3.705 1.00 . A A . 86 PHE CE1 1 1
12 49935 1 1 86 PHE CE2 C -3.212 14.134 2.156 1.00 . A A . 86 PHE CE2 1 1
12 49936 1 1 86 PHE CG C -3.862 14.661 4.409 1.00 . A A . 86 PHE CG 1 1
12 49937 1 1 86 PHE CZ C -1.911 14.501 2.440 1.00 . A A . 86 PHE CZ 1 1
12 49938 1 1 86 PHE H H -5.230 17.868 4.666 1.00 . A A . 86 PHE H 1 1
12 49939 1 1 86 PHE HA H -6.314 15.915 4.363 1.00 . A A . 86 PHE HA 1 1
12 49940 1 1 86 PHE HB2 H -4.412 14.799 6.430 1.00 . A A . 86 PHE HB2 1 1
12 49941 1 1 86 PHE HB3 H -5.505 13.845 5.434 1.00 . A A . 86 PHE HB3 1 1
12 49942 1 1 86 PHE HD1 H -2.297 15.375 5.670 1.00 . A A . 86 PHE HD1 1 1
12 49943 1 1 86 PHE HD2 H -5.196 13.929 2.914 1.00 . A A . 86 PHE HD2 1 1
12 49944 1 1 86 PHE HE1 H -0.569 15.236 3.930 1.00 . A A . 86 PHE HE1 1 1
12 49945 1 1 86 PHE HE2 H -3.471 13.784 1.169 1.00 . A A . 86 PHE HE2 1 1
12 49946 1 1 86 PHE HZ H -1.154 14.439 1.675 1.00 . A A . 86 PHE HZ 1 1
12 49947 1 1 86 PHE N N -5.116 17.225 5.398 1.00 . A A . 86 PHE N 1 1
12 49948 1 1 86 PHE O O -7.999 16.522 6.204 1.00 . A A . 86 PHE O 1 1
12 49949 1 1 87 GLY C C -8.106 13.732 8.882 1.00 . A A . 87 GLY C 1 1
12 49950 1 1 87 GLY CA C -7.717 15.153 8.529 1.00 . A A . 87 GLY CA 1 1
12 49951 1 1 87 GLY H H -5.848 14.779 7.612 1.00 . A A . 87 GLY H 1 1
12 49952 1 1 87 GLY HA2 H -7.337 15.636 9.415 1.00 . A A . 87 GLY HA2 1 1
12 49953 1 1 87 GLY HA3 H -8.598 15.680 8.195 1.00 . A A . 87 GLY HA3 1 1
12 49954 1 1 87 GLY N N -6.711 15.228 7.492 1.00 . A A . 87 GLY N 1 1
12 49955 1 1 87 GLY O O -7.609 13.178 9.860 1.00 . A A . 87 GLY O 1 1
12 49956 1 1 88 LEU C C -9.765 10.965 7.200 1.00 . A A . 88 LEU C 1 1
12 49957 1 1 88 LEU CA C -9.525 11.822 8.440 1.00 . A A . 88 LEU CA 1 1
12 49958 1 1 88 LEU CB C -10.835 11.978 9.224 1.00 . A A . 88 LEU CB 1 1
12 49959 1 1 88 LEU CD1 C -10.637 9.920 10.645 1.00 . A A . 88 LEU CD1 1 1
12 49960 1 1 88 LEU CD2 C -12.884 10.940 10.236 1.00 . A A . 88 LEU CD2 1 1
12 49961 1 1 88 LEU CG C -11.507 10.669 9.649 1.00 . A A . 88 LEU CG 1 1
12 49962 1 1 88 LEU H H -9.287 13.574 7.272 1.00 . A A . 88 LEU H 1 1
12 49963 1 1 88 LEU HA H -8.802 11.327 9.068 1.00 . A A . 88 LEU HA 1 1
12 49964 1 1 88 LEU HB2 H -10.627 12.556 10.113 1.00 . A A . 88 LEU HB2 1 1
12 49965 1 1 88 LEU HB3 H -11.531 12.532 8.612 1.00 . A A . 88 LEU HB3 1 1
12 49966 1 1 88 LEU HD11 H -11.142 9.018 10.957 1.00 . A A . 88 LEU HD11 1 1
12 49967 1 1 88 LEU HD12 H -10.454 10.546 11.506 1.00 . A A . 88 LEU HD12 1 1
12 49968 1 1 88 LEU HD13 H -9.696 9.663 10.180 1.00 . A A . 88 LEU HD13 1 1
12 49969 1 1 88 LEU HD21 H -13.500 11.432 9.498 1.00 . A A . 88 LEU HD21 1 1
12 49970 1 1 88 LEU HD22 H -12.787 11.572 11.105 1.00 . A A . 88 LEU HD22 1 1
12 49971 1 1 88 LEU HD23 H -13.343 10.004 10.520 1.00 . A A . 88 LEU HD23 1 1
12 49972 1 1 88 LEU HG H -11.631 10.041 8.779 1.00 . A A . 88 LEU HG 1 1
12 49973 1 1 88 LEU N N -8.995 13.135 8.101 1.00 . A A . 88 LEU N 1 1
12 49974 1 1 88 LEU O O -10.358 11.418 6.224 1.00 . A A . 88 LEU O 1 1
12 49975 1 1 89 THR C C -10.279 7.542 6.879 1.00 . A A . 89 THR C 1 1
12 49976 1 1 89 THR CA C -9.619 8.753 6.222 1.00 . A A . 89 THR CA 1 1
12 49977 1 1 89 THR CB C -8.366 8.310 5.442 1.00 . A A . 89 THR CB 1 1
12 49978 1 1 89 THR CG2 C -8.721 7.307 4.353 1.00 . A A . 89 THR CG2 1 1
12 49979 1 1 89 THR H H -8.673 9.477 7.966 1.00 . A A . 89 THR H 1 1
12 49980 1 1 89 THR HA H -10.316 9.205 5.531 1.00 . A A . 89 THR HA 1 1
12 49981 1 1 89 THR HB H -7.674 7.848 6.130 1.00 . A A . 89 THR HB 1 1
12 49982 1 1 89 THR HG1 H -7.156 9.879 5.506 1.00 . A A . 89 THR HG1 1 1
12 49983 1 1 89 THR HG21 H -9.155 6.426 4.802 1.00 . A A . 89 THR HG21 1 1
12 49984 1 1 89 THR HG22 H -7.828 7.033 3.812 1.00 . A A . 89 THR HG22 1 1
12 49985 1 1 89 THR HG23 H -9.431 7.751 3.671 1.00 . A A . 89 THR HG23 1 1
12 49986 1 1 89 THR N N -9.285 9.735 7.237 1.00 . A A . 89 THR N 1 1
12 49987 1 1 89 THR O O -9.773 7.009 7.867 1.00 . A A . 89 THR O 1 1
12 49988 1 1 89 THR OG1 O -7.746 9.455 4.846 1.00 . A A . 89 THR OG1 1 1
12 49989 1 1 90 GLY C C -12.798 5.148 5.879 1.00 . A A . 90 GLY C 1 1
12 49990 1 1 90 GLY CA C -12.103 5.982 6.926 1.00 . A A . 90 GLY CA 1 1
12 49991 1 1 90 GLY H H -11.792 7.578 5.567 1.00 . A A . 90 GLY H 1 1
12 49992 1 1 90 GLY HA2 H -11.384 5.364 7.446 1.00 . A A . 90 GLY HA2 1 1
12 49993 1 1 90 GLY HA3 H -12.836 6.337 7.634 1.00 . A A . 90 GLY HA3 1 1
12 49994 1 1 90 GLY N N -11.416 7.119 6.353 1.00 . A A . 90 GLY N 1 1
12 49995 1 1 90 GLY O O -13.361 5.686 4.928 1.00 . A A . 90 GLY O 1 1
12 49996 1 1 91 GLY C C -13.677 1.594 5.677 1.00 . A A . 91 GLY C 1 1
12 49997 1 1 91 GLY CA C -13.389 2.954 5.091 1.00 . A A . 91 GLY CA 1 1
12 49998 1 1 91 GLY H H -12.328 3.463 6.847 1.00 . A A . 91 GLY H 1 1
12 49999 1 1 91 GLY HA2 H -14.316 3.393 4.754 1.00 . A A . 91 GLY HA2 1 1
12 50000 1 1 91 GLY HA3 H -12.727 2.837 4.246 1.00 . A A . 91 GLY HA3 1 1
12 50001 1 1 91 GLY N N -12.770 3.838 6.053 1.00 . A A . 91 GLY N 1 1
12 50002 1 1 91 GLY O O -13.242 1.287 6.789 1.00 . A A . 91 GLY O 1 1
12 50003 1 1 92 PHE C C -14.884 -1.544 4.261 1.00 . A A . 92 PHE C 1 1
12 50004 1 1 92 PHE CA C -14.770 -0.546 5.408 1.00 . A A . 92 PHE CA 1 1
12 50005 1 1 92 PHE CB C -16.089 -0.485 6.192 1.00 . A A . 92 PHE CB 1 1
12 50006 1 1 92 PHE CD1 C -17.569 1.367 5.355 1.00 . A A . 92 PHE CD1 1 1
12 50007 1 1 92 PHE CD2 C -18.079 -0.871 4.702 1.00 . A A . 92 PHE CD2 1 1
12 50008 1 1 92 PHE CE1 C -18.655 1.826 4.635 1.00 . A A . 92 PHE CE1 1 1
12 50009 1 1 92 PHE CE2 C -19.166 -0.417 3.981 1.00 . A A . 92 PHE CE2 1 1
12 50010 1 1 92 PHE CG C -17.267 0.014 5.396 1.00 . A A . 92 PHE CG 1 1
12 50011 1 1 92 PHE CZ C -19.454 0.933 3.947 1.00 . A A . 92 PHE CZ 1 1
12 50012 1 1 92 PHE H H -14.704 1.069 4.044 1.00 . A A . 92 PHE H 1 1
12 50013 1 1 92 PHE HA H -13.989 -0.879 6.076 1.00 . A A . 92 PHE HA 1 1
12 50014 1 1 92 PHE HB2 H -16.330 -1.476 6.547 1.00 . A A . 92 PHE HB2 1 1
12 50015 1 1 92 PHE HB3 H -15.962 0.171 7.041 1.00 . A A . 92 PHE HB3 1 1
12 50016 1 1 92 PHE HD1 H -16.944 2.066 5.890 1.00 . A A . 92 PHE HD1 1 1
12 50017 1 1 92 PHE HD2 H -17.855 -1.928 4.728 1.00 . A A . 92 PHE HD2 1 1
12 50018 1 1 92 PHE HE1 H -18.880 2.882 4.612 1.00 . A A . 92 PHE HE1 1 1
12 50019 1 1 92 PHE HE2 H -19.789 -1.117 3.444 1.00 . A A . 92 PHE HE2 1 1
12 50020 1 1 92 PHE HZ H -20.303 1.291 3.384 1.00 . A A . 92 PHE HZ 1 1
12 50021 1 1 92 PHE N N -14.404 0.775 4.933 1.00 . A A . 92 PHE N 1 1
12 50022 1 1 92 PHE O O -15.032 -1.163 3.098 1.00 . A A . 92 PHE O 1 1
12 50023 1 1 93 ARG C C -15.889 -4.970 4.266 1.00 . A A . 93 ARG C 1 1
12 50024 1 1 93 ARG CA C -14.975 -3.914 3.662 1.00 . A A . 93 ARG CA 1 1
12 50025 1 1 93 ARG CB C -13.633 -4.570 3.325 1.00 . A A . 93 ARG CB 1 1
12 50026 1 1 93 ARG CD C -11.380 -4.440 2.258 1.00 . A A . 93 ARG CD 1 1
12 50027 1 1 93 ARG CG C -12.675 -3.697 2.536 1.00 . A A . 93 ARG CG 1 1
12 50028 1 1 93 ARG CZ C -9.125 -3.876 1.450 1.00 . A A . 93 ARG CZ 1 1
12 50029 1 1 93 ARG H H -14.627 -3.040 5.555 1.00 . A A . 93 ARG H 1 1
12 50030 1 1 93 ARG HA H -15.423 -3.521 2.762 1.00 . A A . 93 ARG HA 1 1
12 50031 1 1 93 ARG HB2 H -13.148 -4.850 4.246 1.00 . A A . 93 ARG HB2 1 1
12 50032 1 1 93 ARG HB3 H -13.824 -5.463 2.750 1.00 . A A . 93 ARG HB3 1 1
12 50033 1 1 93 ARG HD2 H -10.929 -4.718 3.198 1.00 . A A . 93 ARG HD2 1 1
12 50034 1 1 93 ARG HD3 H -11.609 -5.333 1.694 1.00 . A A . 93 ARG HD3 1 1
12 50035 1 1 93 ARG HE H -10.785 -2.860 0.997 1.00 . A A . 93 ARG HE 1 1
12 50036 1 1 93 ARG HG2 H -13.135 -3.427 1.598 1.00 . A A . 93 ARG HG2 1 1
12 50037 1 1 93 ARG HG3 H -12.456 -2.805 3.107 1.00 . A A . 93 ARG HG3 1 1
12 50038 1 1 93 ARG HH11 H -9.199 -5.528 2.627 1.00 . A A . 93 ARG HH11 1 1
12 50039 1 1 93 ARG HH12 H -7.618 -5.088 2.069 1.00 . A A . 93 ARG HH12 1 1
12 50040 1 1 93 ARG HH21 H -8.763 -2.298 0.238 1.00 . A A . 93 ARG HH21 1 1
12 50041 1 1 93 ARG HH22 H -7.359 -3.228 0.689 1.00 . A A . 93 ARG HH22 1 1
12 50042 1 1 93 ARG N N -14.801 -2.822 4.610 1.00 . A A . 93 ARG N 1 1
12 50043 1 1 93 ARG NE N -10.431 -3.636 1.502 1.00 . A A . 93 ARG NE 1 1
12 50044 1 1 93 ARG NH1 N -8.606 -4.915 2.097 1.00 . A A . 93 ARG NH1 1 1
12 50045 1 1 93 ARG NH2 N -8.351 -3.076 0.736 1.00 . A A . 93 ARG NH2 1 1
12 50046 1 1 93 ARG O O -15.752 -5.311 5.441 1.00 . A A . 93 ARG O 1 1
12 50047 1 1 94 ASN C C -17.584 -7.750 2.980 1.00 . A A . 94 ASN C 1 1
12 50048 1 1 94 ASN CA C -17.675 -6.569 3.934 1.00 . A A . 94 ASN CA 1 1
12 50049 1 1 94 ASN CB C -19.125 -6.093 4.031 1.00 . A A . 94 ASN CB 1 1
12 50050 1 1 94 ASN CG C -20.031 -7.126 4.672 1.00 . A A . 94 ASN CG 1 1
12 50051 1 1 94 ASN H H -16.918 -5.143 2.564 1.00 . A A . 94 ASN H 1 1
12 50052 1 1 94 ASN HA H -17.336 -6.880 4.910 1.00 . A A . 94 ASN HA 1 1
12 50053 1 1 94 ASN HB2 H -19.162 -5.192 4.626 1.00 . A A . 94 ASN HB2 1 1
12 50054 1 1 94 ASN HB3 H -19.496 -5.880 3.040 1.00 . A A . 94 ASN HB3 1 1
12 50055 1 1 94 ASN HD21 H -21.529 -6.594 3.482 1.00 . A A . 94 ASN HD21 1 1
12 50056 1 1 94 ASN HD22 H -21.876 -7.859 4.609 1.00 . A A . 94 ASN HD22 1 1
12 50057 1 1 94 ASN N N -16.810 -5.491 3.475 1.00 . A A . 94 ASN N 1 1
12 50058 1 1 94 ASN ND2 N -21.268 -7.200 4.209 1.00 . A A . 94 ASN ND2 1 1
12 50059 1 1 94 ASN O O -17.837 -7.608 1.790 1.00 . A A . 94 ASN O 1 1
12 50060 1 1 94 ASN OD1 O -19.618 -7.859 5.567 1.00 . A A . 94 ASN OD1 1 1
12 50061 1 1 95 TYR C C -18.274 -11.007 2.873 1.00 . A A . 95 TYR C 1 1
12 50062 1 1 95 TYR CA C -17.079 -10.094 2.663 1.00 . A A . 95 TYR CA 1 1
12 50063 1 1 95 TYR CB C -15.771 -10.830 2.969 1.00 . A A . 95 TYR CB 1 1
12 50064 1 1 95 TYR CD1 C -14.006 -10.208 1.276 1.00 . A A . 95 TYR CD1 1 1
12 50065 1 1 95 TYR CD2 C -13.925 -9.158 3.416 1.00 . A A . 95 TYR CD2 1 1
12 50066 1 1 95 TYR CE1 C -12.898 -9.489 0.876 1.00 . A A . 95 TYR CE1 1 1
12 50067 1 1 95 TYR CE2 C -12.812 -8.438 3.024 1.00 . A A . 95 TYR CE2 1 1
12 50068 1 1 95 TYR CG C -14.541 -10.055 2.549 1.00 . A A . 95 TYR CG 1 1
12 50069 1 1 95 TYR CZ C -12.305 -8.605 1.753 1.00 . A A . 95 TYR CZ 1 1
12 50070 1 1 95 TYR H H -17.032 -8.972 4.460 1.00 . A A . 95 TYR H 1 1
12 50071 1 1 95 TYR HA H -17.067 -9.773 1.632 1.00 . A A . 95 TYR HA 1 1
12 50072 1 1 95 TYR HB2 H -15.706 -11.008 4.029 1.00 . A A . 95 TYR HB2 1 1
12 50073 1 1 95 TYR HB3 H -15.765 -11.777 2.448 1.00 . A A . 95 TYR HB3 1 1
12 50074 1 1 95 TYR HD1 H -14.471 -10.902 0.591 1.00 . A A . 95 TYR HD1 1 1
12 50075 1 1 95 TYR HD2 H -14.324 -9.031 4.411 1.00 . A A . 95 TYR HD2 1 1
12 50076 1 1 95 TYR HE1 H -12.498 -9.622 -0.119 1.00 . A A . 95 TYR HE1 1 1
12 50077 1 1 95 TYR HE2 H -12.346 -7.746 3.710 1.00 . A A . 95 TYR HE2 1 1
12 50078 1 1 95 TYR HH H -10.514 -7.935 2.010 1.00 . A A . 95 TYR HH 1 1
12 50079 1 1 95 TYR N N -17.207 -8.907 3.494 1.00 . A A . 95 TYR N 1 1
12 50080 1 1 95 TYR O O -18.540 -11.444 3.993 1.00 . A A . 95 TYR O 1 1
12 50081 1 1 95 TYR OH O -11.214 -7.870 1.346 1.00 . A A . 95 TYR OH 1 1
12 50082 1 1 96 GLY C C -19.958 -13.507 2.219 1.00 . A A . 96 GLY C 1 1
12 50083 1 1 96 GLY CA C -20.203 -12.066 1.876 1.00 . A A . 96 GLY CA 1 1
12 50084 1 1 96 GLY H H -18.711 -10.921 0.920 1.00 . A A . 96 GLY H 1 1
12 50085 1 1 96 GLY HA2 H -20.841 -11.636 2.633 1.00 . A A . 96 GLY HA2 1 1
12 50086 1 1 96 GLY HA3 H -20.714 -12.017 0.925 1.00 . A A . 96 GLY HA3 1 1
12 50087 1 1 96 GLY N N -18.995 -11.277 1.789 1.00 . A A . 96 GLY N 1 1
12 50088 1 1 96 GLY O O -18.886 -14.042 1.944 1.00 . A A . 96 GLY O 1 1
12 50089 1 1 97 TYR C C -20.491 -16.469 2.191 1.00 . A A . 97 TYR C 1 1
12 50090 1 1 97 TYR CA C -20.948 -15.494 3.281 1.00 . A A . 97 TYR CA 1 1
12 50091 1 1 97 TYR CB C -22.355 -15.882 3.745 1.00 . A A . 97 TYR CB 1 1
12 50092 1 1 97 TYR CD1 C -22.655 -15.183 6.160 1.00 . A A . 97 TYR CD1 1 1
12 50093 1 1 97 TYR CD2 C -23.732 -13.897 4.468 1.00 . A A . 97 TYR CD2 1 1
12 50094 1 1 97 TYR CE1 C -23.176 -14.345 7.129 1.00 . A A . 97 TYR CE1 1 1
12 50095 1 1 97 TYR CE2 C -24.255 -13.058 5.429 1.00 . A A . 97 TYR CE2 1 1
12 50096 1 1 97 TYR CG C -22.923 -14.972 4.813 1.00 . A A . 97 TYR CG 1 1
12 50097 1 1 97 TYR CZ C -23.975 -13.285 6.758 1.00 . A A . 97 TYR CZ 1 1
12 50098 1 1 97 TYR H H -21.727 -13.559 3.101 1.00 . A A . 97 TYR H 1 1
12 50099 1 1 97 TYR HA H -20.280 -15.561 4.122 1.00 . A A . 97 TYR HA 1 1
12 50100 1 1 97 TYR HB2 H -23.024 -15.852 2.898 1.00 . A A . 97 TYR HB2 1 1
12 50101 1 1 97 TYR HB3 H -22.332 -16.885 4.139 1.00 . A A . 97 TYR HB3 1 1
12 50102 1 1 97 TYR HD1 H -22.027 -16.013 6.447 1.00 . A A . 97 TYR HD1 1 1
12 50103 1 1 97 TYR HD2 H -23.952 -13.721 3.426 1.00 . A A . 97 TYR HD2 1 1
12 50104 1 1 97 TYR HE1 H -22.956 -14.525 8.172 1.00 . A A . 97 TYR HE1 1 1
12 50105 1 1 97 TYR HE2 H -24.881 -12.228 5.139 1.00 . A A . 97 TYR HE2 1 1
12 50106 1 1 97 TYR HH H -25.358 -12.124 7.429 1.00 . A A . 97 TYR HH 1 1
12 50107 1 1 97 TYR N N -20.963 -14.103 2.849 1.00 . A A . 97 TYR N 1 1
12 50108 1 1 97 TYR O O -21.303 -17.140 1.591 1.00 . A A . 97 TYR O 1 1
12 50109 1 1 97 TYR OH O -24.492 -12.444 7.715 1.00 . A A . 97 TYR OH 1 1
12 50110 1 1 98 HIS C C -17.894 -18.669 1.689 1.00 . A A . 98 HIS C 1 1
12 50111 1 1 98 HIS CA C -18.645 -17.529 1.017 1.00 . A A . 98 HIS CA 1 1
12 50112 1 1 98 HIS CB C -17.732 -16.792 0.020 1.00 . A A . 98 HIS CB 1 1
12 50113 1 1 98 HIS CD2 C -16.149 -14.921 0.886 1.00 . A A . 98 HIS CD2 1 1
12 50114 1 1 98 HIS CE1 C -14.431 -16.163 1.421 1.00 . A A . 98 HIS CE1 1 1
12 50115 1 1 98 HIS CG C -16.478 -16.205 0.609 1.00 . A A . 98 HIS CG 1 1
12 50116 1 1 98 HIS H H -18.571 -16.088 2.564 1.00 . A A . 98 HIS H 1 1
12 50117 1 1 98 HIS HA H -19.483 -17.947 0.476 1.00 . A A . 98 HIS HA 1 1
12 50118 1 1 98 HIS HB2 H -17.435 -17.482 -0.752 1.00 . A A . 98 HIS HB2 1 1
12 50119 1 1 98 HIS HB3 H -18.293 -15.986 -0.430 1.00 . A A . 98 HIS HB3 1 1
12 50120 1 1 98 HIS HD1 H -15.296 -17.936 0.877 1.00 . A A . 98 HIS HD1 1 1
12 50121 1 1 98 HIS HD2 H -16.776 -14.054 0.734 1.00 . A A . 98 HIS HD2 1 1
12 50122 1 1 98 HIS HE1 H -13.458 -16.476 1.764 1.00 . A A . 98 HIS HE1 1 1
12 50123 1 1 98 HIS HE2 H -14.300 -14.126 1.473 1.00 . A A . 98 HIS HE2 1 1
12 50124 1 1 98 HIS N N -19.187 -16.615 2.016 1.00 . A A . 98 HIS N 1 1
12 50125 1 1 98 HIS ND1 N -15.376 -16.958 0.958 1.00 . A A . 98 HIS ND1 1 1
12 50126 1 1 98 HIS NE2 N -14.873 -14.922 1.389 1.00 . A A . 98 HIS NE2 1 1
12 50127 1 1 98 HIS O O -17.646 -18.629 2.890 1.00 . A A . 98 HIS O 1 1
12 50128 1 1 99 TYR C C -15.451 -20.464 1.926 1.00 . A A . 99 TYR C 1 1
12 50129 1 1 99 TYR CA C -16.850 -20.844 1.443 1.00 . A A . 99 TYR CA 1 1
12 50130 1 1 99 TYR CB C -16.779 -21.937 0.374 1.00 . A A . 99 TYR CB 1 1
12 50131 1 1 99 TYR CD1 C -18.860 -23.360 0.562 1.00 . A A . 99 TYR CD1 1 1
12 50132 1 1 99 TYR CD2 C -18.714 -21.824 -1.252 1.00 . A A . 99 TYR CD2 1 1
12 50133 1 1 99 TYR CE1 C -20.107 -23.763 0.121 1.00 . A A . 99 TYR CE1 1 1
12 50134 1 1 99 TYR CE2 C -19.959 -22.224 -1.699 1.00 . A A . 99 TYR CE2 1 1
12 50135 1 1 99 TYR CG C -18.142 -22.385 -0.114 1.00 . A A . 99 TYR CG 1 1
12 50136 1 1 99 TYR CZ C -20.651 -23.193 -1.008 1.00 . A A . 99 TYR CZ 1 1
12 50137 1 1 99 TYR H H -17.697 -19.617 -0.056 1.00 . A A . 99 TYR H 1 1
12 50138 1 1 99 TYR HA H -17.424 -21.204 2.284 1.00 . A A . 99 TYR HA 1 1
12 50139 1 1 99 TYR HB2 H -16.224 -21.569 -0.474 1.00 . A A . 99 TYR HB2 1 1
12 50140 1 1 99 TYR HB3 H -16.273 -22.799 0.785 1.00 . A A . 99 TYR HB3 1 1
12 50141 1 1 99 TYR HD1 H -18.434 -23.807 1.446 1.00 . A A . 99 TYR HD1 1 1
12 50142 1 1 99 TYR HD2 H -18.171 -21.067 -1.793 1.00 . A A . 99 TYR HD2 1 1
12 50143 1 1 99 TYR HE1 H -20.648 -24.524 0.661 1.00 . A A . 99 TYR HE1 1 1
12 50144 1 1 99 TYR HE2 H -20.384 -21.776 -2.584 1.00 . A A . 99 TYR HE2 1 1
12 50145 1 1 99 TYR HH H -22.523 -23.537 -0.721 1.00 . A A . 99 TYR HH 1 1
12 50146 1 1 99 TYR N N -17.523 -19.670 0.910 1.00 . A A . 99 TYR N 1 1
12 50147 1 1 99 TYR O O -14.775 -19.641 1.306 1.00 . A A . 99 TYR O 1 1
12 50148 1 1 99 TYR OH O -21.891 -23.593 -1.449 1.00 . A A . 99 TYR OH 1 1
12 50149 1 1 100 VAL C C -12.844 -21.885 3.807 1.00 . A A . 100 VAL C 1 1
12 50150 1 1 100 VAL CA C -13.758 -20.677 3.653 1.00 . A A . 100 VAL CA 1 1
12 50151 1 1 100 VAL CB C -13.952 -20.010 5.034 1.00 . A A . 100 VAL CB 1 1
12 50152 1 1 100 VAL CG1 C -14.658 -18.671 4.893 1.00 . A A . 100 VAL CG1 1 1
12 50153 1 1 100 VAL CG2 C -14.723 -20.930 5.971 1.00 . A A . 100 VAL CG2 1 1
12 50154 1 1 100 VAL H H -15.580 -21.737 3.463 1.00 . A A . 100 VAL H 1 1
12 50155 1 1 100 VAL HA H -13.274 -19.963 3.002 1.00 . A A . 100 VAL HA 1 1
12 50156 1 1 100 VAL HB H -12.976 -19.833 5.463 1.00 . A A . 100 VAL HB 1 1
12 50157 1 1 100 VAL HG11 H -15.626 -18.820 4.438 1.00 . A A . 100 VAL HG11 1 1
12 50158 1 1 100 VAL HG12 H -14.066 -18.014 4.274 1.00 . A A . 100 VAL HG12 1 1
12 50159 1 1 100 VAL HG13 H -14.785 -18.227 5.870 1.00 . A A . 100 VAL HG13 1 1
12 50160 1 1 100 VAL HG21 H -15.699 -21.134 5.554 1.00 . A A . 100 VAL HG21 1 1
12 50161 1 1 100 VAL HG22 H -14.836 -20.453 6.933 1.00 . A A . 100 VAL HG22 1 1
12 50162 1 1 100 VAL HG23 H -14.183 -21.857 6.090 1.00 . A A . 100 VAL HG23 1 1
12 50163 1 1 100 VAL N N -15.030 -21.042 3.041 1.00 . A A . 100 VAL N 1 1
12 50164 1 1 100 VAL O O -13.184 -22.986 3.375 1.00 . A A . 100 VAL O 1 1
12 50165 1 1 101 ASP C C -11.310 -23.828 5.506 1.00 . A A . 101 ASP C 1 1
12 50166 1 1 101 ASP CA C -10.707 -22.735 4.641 1.00 . A A . 101 ASP CA 1 1
12 50167 1 1 101 ASP CB C -9.469 -22.187 5.341 1.00 . A A . 101 ASP CB 1 1
12 50168 1 1 101 ASP CG C -8.747 -21.150 4.519 1.00 . A A . 101 ASP CG 1 1
12 50169 1 1 101 ASP H H -11.457 -20.756 4.700 1.00 . A A . 101 ASP H 1 1
12 50170 1 1 101 ASP HA H -10.428 -23.151 3.686 1.00 . A A . 101 ASP HA 1 1
12 50171 1 1 101 ASP HB2 H -9.763 -21.734 6.276 1.00 . A A . 101 ASP HB2 1 1
12 50172 1 1 101 ASP HB3 H -8.788 -23.000 5.540 1.00 . A A . 101 ASP HB3 1 1
12 50173 1 1 101 ASP N N -11.681 -21.668 4.412 1.00 . A A . 101 ASP N 1 1
12 50174 1 1 101 ASP O O -11.082 -25.017 5.280 1.00 . A A . 101 ASP O 1 1
12 50175 1 1 101 ASP OD1 O -9.167 -19.976 4.551 1.00 . A A . 101 ASP OD1 1 1
12 50176 1 1 101 ASP OD2 O -7.752 -21.502 3.860 1.00 . A A . 101 ASP OD2 1 1
12 50177 1 1 102 GLU C C -13.824 -25.086 6.786 1.00 . A A . 102 GLU C 1 1
12 50178 1 1 102 GLU CA C -12.681 -24.324 7.448 1.00 . A A . 102 GLU CA 1 1
12 50179 1 1 102 GLU CB C -13.193 -23.533 8.653 1.00 . A A . 102 GLU CB 1 1
12 50180 1 1 102 GLU CD C -12.683 -21.684 10.300 1.00 . A A . 102 GLU CD 1 1
12 50181 1 1 102 GLU CG C -12.119 -22.673 9.303 1.00 . A A . 102 GLU CG 1 1
12 50182 1 1 102 GLU H H -12.244 -22.449 6.594 1.00 . A A . 102 GLU H 1 1
12 50183 1 1 102 GLU HA H -11.926 -25.022 7.775 1.00 . A A . 102 GLU HA 1 1
12 50184 1 1 102 GLU HB2 H -13.998 -22.889 8.333 1.00 . A A . 102 GLU HB2 1 1
12 50185 1 1 102 GLU HB3 H -13.566 -24.225 9.394 1.00 . A A . 102 GLU HB3 1 1
12 50186 1 1 102 GLU HG2 H -11.421 -23.317 9.815 1.00 . A A . 102 GLU HG2 1 1
12 50187 1 1 102 GLU HG3 H -11.600 -22.126 8.530 1.00 . A A . 102 GLU HG3 1 1
12 50188 1 1 102 GLU N N -12.074 -23.408 6.501 1.00 . A A . 102 GLU N 1 1
12 50189 1 1 102 GLU O O -14.826 -24.495 6.394 1.00 . A A . 102 GLU O 1 1
12 50190 1 1 102 GLU OE1 O -13.023 -20.556 9.888 1.00 . A A . 102 GLU OE1 1 1
12 50191 1 1 102 GLU OE2 O -12.778 -22.027 11.495 1.00 . A A . 102 GLU OE2 1 1
12 50192 1 1 103 PRO C C -16.003 -27.314 6.741 1.00 . A A . 103 PRO C 1 1
12 50193 1 1 103 PRO CA C -14.683 -27.252 5.983 1.00 . A A . 103 PRO CA 1 1
12 50194 1 1 103 PRO CB C -14.029 -28.634 5.933 1.00 . A A . 103 PRO CB 1 1
12 50195 1 1 103 PRO CD C -12.538 -27.204 7.139 1.00 . A A . 103 PRO CD 1 1
12 50196 1 1 103 PRO CG C -13.013 -28.624 7.021 1.00 . A A . 103 PRO CG 1 1
12 50197 1 1 103 PRO HA H -14.869 -26.906 4.979 1.00 . A A . 103 PRO HA 1 1
12 50198 1 1 103 PRO HB2 H -14.778 -29.394 6.098 1.00 . A A . 103 PRO HB2 1 1
12 50199 1 1 103 PRO HB3 H -13.569 -28.781 4.966 1.00 . A A . 103 PRO HB3 1 1
12 50200 1 1 103 PRO HD2 H -12.314 -26.968 8.168 1.00 . A A . 103 PRO HD2 1 1
12 50201 1 1 103 PRO HD3 H -11.672 -27.044 6.516 1.00 . A A . 103 PRO HD3 1 1
12 50202 1 1 103 PRO HG2 H -13.466 -28.945 7.947 1.00 . A A . 103 PRO HG2 1 1
12 50203 1 1 103 PRO HG3 H -12.191 -29.273 6.762 1.00 . A A . 103 PRO HG3 1 1
12 50204 1 1 103 PRO N N -13.685 -26.414 6.654 1.00 . A A . 103 PRO N 1 1
12 50205 1 1 103 PRO O O -17.036 -27.663 6.176 1.00 . A A . 103 PRO O 1 1
12 50206 1 1 104 GLY C C -18.003 -25.774 8.692 1.00 . A A . 104 GLY C 1 1
12 50207 1 1 104 GLY CA C -17.154 -27.021 8.838 1.00 . A A . 104 GLY CA 1 1
12 50208 1 1 104 GLY H H -15.105 -26.707 8.419 1.00 . A A . 104 GLY H 1 1
12 50209 1 1 104 GLY HA2 H -17.743 -27.878 8.552 1.00 . A A . 104 GLY HA2 1 1
12 50210 1 1 104 GLY HA3 H -16.866 -27.125 9.873 1.00 . A A . 104 GLY HA3 1 1
12 50211 1 1 104 GLY N N -15.960 -26.982 8.021 1.00 . A A . 104 GLY N 1 1
12 50212 1 1 104 GLY O O -19.026 -25.639 9.360 1.00 . A A . 104 GLY O 1 1
12 50213 1 1 105 LYS C C -18.349 -23.259 6.137 1.00 . A A . 105 LYS C 1 1
12 50214 1 1 105 LYS CA C -18.317 -23.623 7.620 1.00 . A A . 105 LYS CA 1 1
12 50215 1 1 105 LYS CB C -17.677 -22.505 8.445 1.00 . A A . 105 LYS CB 1 1
12 50216 1 1 105 LYS CD C -17.812 -20.183 9.366 1.00 . A A . 105 LYS CD 1 1
12 50217 1 1 105 LYS CE C -18.703 -18.971 9.579 1.00 . A A . 105 LYS CE 1 1
12 50218 1 1 105 LYS CG C -18.489 -21.224 8.493 1.00 . A A . 105 LYS CG 1 1
12 50219 1 1 105 LYS H H -16.766 -25.025 7.308 1.00 . A A . 105 LYS H 1 1
12 50220 1 1 105 LYS HA H -19.329 -23.778 7.962 1.00 . A A . 105 LYS HA 1 1
12 50221 1 1 105 LYS HB2 H -17.549 -22.856 9.458 1.00 . A A . 105 LYS HB2 1 1
12 50222 1 1 105 LYS HB3 H -16.706 -22.276 8.029 1.00 . A A . 105 LYS HB3 1 1
12 50223 1 1 105 LYS HD2 H -17.585 -20.622 10.325 1.00 . A A . 105 LYS HD2 1 1
12 50224 1 1 105 LYS HD3 H -16.897 -19.865 8.888 1.00 . A A . 105 LYS HD3 1 1
12 50225 1 1 105 LYS HE2 H -18.829 -18.462 8.634 1.00 . A A . 105 LYS HE2 1 1
12 50226 1 1 105 LYS HE3 H -19.666 -19.307 9.937 1.00 . A A . 105 LYS HE3 1 1
12 50227 1 1 105 LYS HG2 H -18.587 -20.833 7.491 1.00 . A A . 105 LYS HG2 1 1
12 50228 1 1 105 LYS HG3 H -19.467 -21.442 8.897 1.00 . A A . 105 LYS HG3 1 1
12 50229 1 1 105 LYS HZ1 H -18.788 -17.243 10.742 1.00 . A A . 105 LYS HZ1 1 1
12 50230 1 1 105 LYS HZ2 H -17.237 -17.624 10.204 1.00 . A A . 105 LYS HZ2 1 1
12 50231 1 1 105 LYS HZ3 H -17.934 -18.508 11.466 1.00 . A A . 105 LYS HZ3 1 1
12 50232 1 1 105 LYS N N -17.583 -24.861 7.826 1.00 . A A . 105 LYS N 1 1
12 50233 1 1 105 LYS NZ N -18.125 -18.022 10.564 1.00 . A A . 105 LYS NZ 1 1
12 50234 1 1 105 LYS O O -17.308 -23.056 5.512 1.00 . A A . 105 LYS O 1 1
12 50235 1 1 106 ASP C C -19.991 -21.412 3.926 1.00 . A A . 106 ASP C 1 1
12 50236 1 1 106 ASP CA C -19.732 -22.893 4.164 1.00 . A A . 106 ASP CA 1 1
12 50237 1 1 106 ASP CB C -20.912 -23.693 3.592 1.00 . A A . 106 ASP CB 1 1
12 50238 1 1 106 ASP CG C -20.712 -25.195 3.646 1.00 . A A . 106 ASP CG 1 1
12 50239 1 1 106 ASP H H -20.343 -23.292 6.152 1.00 . A A . 106 ASP H 1 1
12 50240 1 1 106 ASP HA H -18.828 -23.179 3.649 1.00 . A A . 106 ASP HA 1 1
12 50241 1 1 106 ASP HB2 H -21.802 -23.454 4.152 1.00 . A A . 106 ASP HB2 1 1
12 50242 1 1 106 ASP HB3 H -21.058 -23.409 2.560 1.00 . A A . 106 ASP HB3 1 1
12 50243 1 1 106 ASP N N -19.553 -23.170 5.587 1.00 . A A . 106 ASP N 1 1
12 50244 1 1 106 ASP O O -20.180 -20.980 2.789 1.00 . A A . 106 ASP O 1 1
12 50245 1 1 106 ASP OD1 O -21.405 -25.854 4.448 1.00 . A A . 106 ASP OD1 1 1
12 50246 1 1 106 ASP OD2 O -19.888 -25.721 2.869 1.00 . A A . 106 ASP OD2 1 1
12 50247 1 1 107 THR C C -19.275 -18.324 5.492 1.00 . A A . 107 THR C 1 1
12 50248 1 1 107 THR CA C -20.347 -19.222 4.889 1.00 . A A . 107 THR CA 1 1
12 50249 1 1 107 THR CB C -21.702 -18.924 5.560 1.00 . A A . 107 THR CB 1 1
12 50250 1 1 107 THR CG2 C -22.849 -19.480 4.732 1.00 . A A . 107 THR CG2 1 1
12 50251 1 1 107 THR H H -19.785 -21.009 5.872 1.00 . A A . 107 THR H 1 1
12 50252 1 1 107 THR HA H -20.439 -18.988 3.839 1.00 . A A . 107 THR HA 1 1
12 50253 1 1 107 THR HB H -21.819 -17.855 5.632 1.00 . A A . 107 THR HB 1 1
12 50254 1 1 107 THR HG1 H -21.526 -20.418 6.838 1.00 . A A . 107 THR HG1 1 1
12 50255 1 1 107 THR HG21 H -22.741 -20.551 4.643 1.00 . A A . 107 THR HG21 1 1
12 50256 1 1 107 THR HG22 H -22.832 -19.035 3.748 1.00 . A A . 107 THR HG22 1 1
12 50257 1 1 107 THR HG23 H -23.787 -19.251 5.214 1.00 . A A . 107 THR HG23 1 1
12 50258 1 1 107 THR N N -20.009 -20.631 4.996 1.00 . A A . 107 THR N 1 1
12 50259 1 1 107 THR O O -18.584 -18.706 6.434 1.00 . A A . 107 THR O 1 1
12 50260 1 1 107 THR OG1 O -21.739 -19.478 6.880 1.00 . A A . 107 THR OG1 1 1
12 50261 1 1 108 ALA C C -18.858 -14.863 5.911 1.00 . A A . 108 ALA C 1 1
12 50262 1 1 108 ALA CA C -18.186 -16.147 5.440 1.00 . A A . 108 ALA CA 1 1
12 50263 1 1 108 ALA CB C -17.122 -15.824 4.402 1.00 . A A . 108 ALA CB 1 1
12 50264 1 1 108 ALA H H -19.666 -16.929 4.116 1.00 . A A . 108 ALA H 1 1
12 50265 1 1 108 ALA HA H -17.687 -16.597 6.286 1.00 . A A . 108 ALA HA 1 1
12 50266 1 1 108 ALA HB1 H -16.332 -15.250 4.863 1.00 . A A . 108 ALA HB1 1 1
12 50267 1 1 108 ALA HB2 H -17.562 -15.249 3.602 1.00 . A A . 108 ALA HB2 1 1
12 50268 1 1 108 ALA HB3 H -16.715 -16.743 4.005 1.00 . A A . 108 ALA HB3 1 1
12 50269 1 1 108 ALA N N -19.139 -17.132 4.927 1.00 . A A . 108 ALA N 1 1
12 50270 1 1 108 ALA O O -19.517 -14.158 5.145 1.00 . A A . 108 ALA O 1 1
12 50271 1 1 109 ASN C C -17.890 -12.528 8.186 1.00 . A A . 109 ASN C 1 1
12 50272 1 1 109 ASN CA C -19.117 -13.293 7.723 1.00 . A A . 109 ASN CA 1 1
12 50273 1 1 109 ASN CB C -20.090 -13.500 8.887 1.00 . A A . 109 ASN CB 1 1
12 50274 1 1 109 ASN CG C -20.672 -12.201 9.407 1.00 . A A . 109 ASN CG 1 1
12 50275 1 1 109 ASN H H -18.261 -15.223 7.779 1.00 . A A . 109 ASN H 1 1
12 50276 1 1 109 ASN HA H -19.607 -12.738 6.936 1.00 . A A . 109 ASN HA 1 1
12 50277 1 1 109 ASN HB2 H -20.903 -14.129 8.558 1.00 . A A . 109 ASN HB2 1 1
12 50278 1 1 109 ASN HB3 H -19.570 -13.989 9.698 1.00 . A A . 109 ASN HB3 1 1
12 50279 1 1 109 ASN HD21 H -20.871 -12.985 11.218 1.00 . A A . 109 ASN HD21 1 1
12 50280 1 1 109 ASN HD22 H -21.400 -11.349 11.047 1.00 . A A . 109 ASN HD22 1 1
12 50281 1 1 109 ASN N N -18.690 -14.569 7.184 1.00 . A A . 109 ASN N 1 1
12 50282 1 1 109 ASN ND2 N -21.015 -12.177 10.685 1.00 . A A . 109 ASN ND2 1 1
12 50283 1 1 109 ASN O O -17.273 -12.873 9.194 1.00 . A A . 109 ASN O 1 1
12 50284 1 1 109 ASN OD1 O -20.811 -11.229 8.669 1.00 . A A . 109 ASN OD1 1 1
12 50285 1 1 110 MET C C -16.543 -9.267 7.526 1.00 . A A . 110 MET C 1 1
12 50286 1 1 110 MET CA C -16.315 -10.748 7.753 1.00 . A A . 110 MET CA 1 1
12 50287 1 1 110 MET CB C -15.132 -11.213 6.894 1.00 . A A . 110 MET CB 1 1
12 50288 1 1 110 MET CE C -12.050 -12.081 6.696 1.00 . A A . 110 MET CE 1 1
12 50289 1 1 110 MET CG C -14.730 -12.663 7.111 1.00 . A A . 110 MET CG 1 1
12 50290 1 1 110 MET H H -18.047 -11.262 6.648 1.00 . A A . 110 MET H 1 1
12 50291 1 1 110 MET HA H -16.086 -10.914 8.791 1.00 . A A . 110 MET HA 1 1
12 50292 1 1 110 MET HB2 H -15.392 -11.091 5.856 1.00 . A A . 110 MET HB2 1 1
12 50293 1 1 110 MET HB3 H -14.280 -10.590 7.115 1.00 . A A . 110 MET HB3 1 1
12 50294 1 1 110 MET HE1 H -11.916 -12.247 7.754 1.00 . A A . 110 MET HE1 1 1
12 50295 1 1 110 MET HE2 H -12.331 -11.053 6.525 1.00 . A A . 110 MET HE2 1 1
12 50296 1 1 110 MET HE3 H -11.125 -12.292 6.178 1.00 . A A . 110 MET HE3 1 1
12 50297 1 1 110 MET HG2 H -14.457 -12.795 8.147 1.00 . A A . 110 MET HG2 1 1
12 50298 1 1 110 MET HG3 H -15.577 -13.295 6.881 1.00 . A A . 110 MET HG3 1 1
12 50299 1 1 110 MET N N -17.511 -11.509 7.434 1.00 . A A . 110 MET N 1 1
12 50300 1 1 110 MET O O -16.777 -8.837 6.395 1.00 . A A . 110 MET O 1 1
12 50301 1 1 110 MET SD S -13.336 -13.163 6.080 1.00 . A A . 110 MET SD 1 1
12 50302 1 1 111 GLN C C -15.298 -6.360 8.886 1.00 . A A . 111 GLN C 1 1
12 50303 1 1 111 GLN CA C -16.589 -7.045 8.461 1.00 . A A . 111 GLN CA 1 1
12 50304 1 1 111 GLN CB C -17.773 -6.529 9.287 1.00 . A A . 111 GLN CB 1 1
12 50305 1 1 111 GLN CD C -19.179 -4.532 9.960 1.00 . A A . 111 GLN CD 1 1
12 50306 1 1 111 GLN CG C -17.966 -5.022 9.194 1.00 . A A . 111 GLN CG 1 1
12 50307 1 1 111 GLN H H -16.302 -8.880 9.480 1.00 . A A . 111 GLN H 1 1
12 50308 1 1 111 GLN HA H -16.770 -6.825 7.418 1.00 . A A . 111 GLN HA 1 1
12 50309 1 1 111 GLN HB2 H -18.676 -7.010 8.942 1.00 . A A . 111 GLN HB2 1 1
12 50310 1 1 111 GLN HB3 H -17.612 -6.787 10.323 1.00 . A A . 111 GLN HB3 1 1
12 50311 1 1 111 GLN HE21 H -18.293 -2.788 10.289 1.00 . A A . 111 GLN HE21 1 1
12 50312 1 1 111 GLN HE22 H -19.878 -2.963 10.957 1.00 . A A . 111 GLN HE22 1 1
12 50313 1 1 111 GLN HG2 H -17.090 -4.536 9.595 1.00 . A A . 111 GLN HG2 1 1
12 50314 1 1 111 GLN HG3 H -18.081 -4.752 8.155 1.00 . A A . 111 GLN HG3 1 1
12 50315 1 1 111 GLN N N -16.458 -8.484 8.590 1.00 . A A . 111 GLN N 1 1
12 50316 1 1 111 GLN NE2 N -19.109 -3.303 10.448 1.00 . A A . 111 GLN NE2 1 1
12 50317 1 1 111 GLN O O -14.865 -6.486 10.027 1.00 . A A . 111 GLN O 1 1
12 50318 1 1 111 GLN OE1 O -20.172 -5.243 10.101 1.00 . A A . 111 GLN OE1 1 1
12 50319 1 1 112 ARG C C -13.784 -3.413 8.262 1.00 . A A . 112 ARG C 1 1
12 50320 1 1 112 ARG CA C -13.468 -4.896 8.213 1.00 . A A . 112 ARG CA 1 1
12 50321 1 1 112 ARG CB C -12.414 -5.168 7.133 1.00 . A A . 112 ARG CB 1 1
12 50322 1 1 112 ARG CD C -10.223 -4.505 6.073 1.00 . A A . 112 ARG CD 1 1
12 50323 1 1 112 ARG CG C -11.240 -4.196 7.161 1.00 . A A . 112 ARG CG 1 1
12 50324 1 1 112 ARG CZ C -8.162 -3.435 5.212 1.00 . A A . 112 ARG CZ 1 1
12 50325 1 1 112 ARG H H -15.066 -5.639 7.041 1.00 . A A . 112 ARG H 1 1
12 50326 1 1 112 ARG HA H -13.081 -5.204 9.173 1.00 . A A . 112 ARG HA 1 1
12 50327 1 1 112 ARG HB2 H -12.027 -6.168 7.267 1.00 . A A . 112 ARG HB2 1 1
12 50328 1 1 112 ARG HB3 H -12.884 -5.102 6.165 1.00 . A A . 112 ARG HB3 1 1
12 50329 1 1 112 ARG HD2 H -9.604 -5.326 6.401 1.00 . A A . 112 ARG HD2 1 1
12 50330 1 1 112 ARG HD3 H -10.751 -4.789 5.177 1.00 . A A . 112 ARG HD3 1 1
12 50331 1 1 112 ARG HE H -9.735 -2.458 5.972 1.00 . A A . 112 ARG HE 1 1
12 50332 1 1 112 ARG HG2 H -11.613 -3.194 7.015 1.00 . A A . 112 ARG HG2 1 1
12 50333 1 1 112 ARG HG3 H -10.755 -4.263 8.124 1.00 . A A . 112 ARG HG3 1 1
12 50334 1 1 112 ARG HH11 H -8.067 -5.458 5.279 1.00 . A A . 112 ARG HH11 1 1
12 50335 1 1 112 ARG HH12 H -6.695 -4.673 4.558 1.00 . A A . 112 ARG HH12 1 1
12 50336 1 1 112 ARG HH21 H -7.921 -1.428 5.047 1.00 . A A . 112 ARG HH21 1 1
12 50337 1 1 112 ARG HH22 H -6.598 -2.388 4.458 1.00 . A A . 112 ARG HH22 1 1
12 50338 1 1 112 ARG N N -14.681 -5.659 7.949 1.00 . A A . 112 ARG N 1 1
12 50339 1 1 112 ARG NE N -9.367 -3.352 5.778 1.00 . A A . 112 ARG NE 1 1
12 50340 1 1 112 ARG NH1 N -7.597 -4.615 5.003 1.00 . A A . 112 ARG NH1 1 1
12 50341 1 1 112 ARG NH2 N -7.511 -2.328 4.877 1.00 . A A . 112 ARG NH2 1 1
12 50342 1 1 112 ARG O O -14.331 -2.864 7.312 1.00 . A A . 112 ARG O 1 1
12 50343 1 1 113 TRP C C -12.312 -0.704 9.887 1.00 . A A . 113 TRP C 1 1
12 50344 1 1 113 TRP CA C -13.639 -1.343 9.502 1.00 . A A . 113 TRP CA 1 1
12 50345 1 1 113 TRP CB C -14.705 -1.043 10.561 1.00 . A A . 113 TRP CB 1 1
12 50346 1 1 113 TRP CD1 C -14.844 1.513 10.756 1.00 . A A . 113 TRP CD1 1 1
12 50347 1 1 113 TRP CD2 C -16.642 0.558 9.825 1.00 . A A . 113 TRP CD2 1 1
12 50348 1 1 113 TRP CE2 C -16.844 1.950 9.863 1.00 . A A . 113 TRP CE2 1 1
12 50349 1 1 113 TRP CE3 C -17.645 -0.252 9.282 1.00 . A A . 113 TRP CE3 1 1
12 50350 1 1 113 TRP CG C -15.352 0.299 10.393 1.00 . A A . 113 TRP CG 1 1
12 50351 1 1 113 TRP CH2 C -18.968 1.730 8.856 1.00 . A A . 113 TRP CH2 1 1
12 50352 1 1 113 TRP CZ2 C -18.006 2.548 9.381 1.00 . A A . 113 TRP CZ2 1 1
12 50353 1 1 113 TRP CZ3 C -18.797 0.342 8.805 1.00 . A A . 113 TRP CZ3 1 1
12 50354 1 1 113 TRP H H -13.047 -3.279 10.113 1.00 . A A . 113 TRP H 1 1
12 50355 1 1 113 TRP HA H -13.957 -0.951 8.547 1.00 . A A . 113 TRP HA 1 1
12 50356 1 1 113 TRP HB2 H -15.477 -1.794 10.508 1.00 . A A . 113 TRP HB2 1 1
12 50357 1 1 113 TRP HB3 H -14.246 -1.073 11.539 1.00 . A A . 113 TRP HB3 1 1
12 50358 1 1 113 TRP HD1 H -13.879 1.653 11.220 1.00 . A A . 113 TRP HD1 1 1
12 50359 1 1 113 TRP HE1 H -15.592 3.472 10.588 1.00 . A A . 113 TRP HE1 1 1
12 50360 1 1 113 TRP HE3 H -17.531 -1.326 9.234 1.00 . A A . 113 TRP HE3 1 1
12 50361 1 1 113 TRP HH2 H -19.886 2.151 8.471 1.00 . A A . 113 TRP HH2 1 1
12 50362 1 1 113 TRP HZ2 H -18.154 3.617 9.412 1.00 . A A . 113 TRP HZ2 1 1
12 50363 1 1 113 TRP HZ3 H -19.582 -0.268 8.382 1.00 . A A . 113 TRP HZ3 1 1
12 50364 1 1 113 TRP N N -13.447 -2.774 9.366 1.00 . A A . 113 TRP N 1 1
12 50365 1 1 113 TRP NE1 N -15.732 2.510 10.434 1.00 . A A . 113 TRP NE1 1 1
12 50366 1 1 113 TRP O O -11.651 -1.155 10.826 1.00 . A A . 113 TRP O 1 1
12 50367 1 1 114 LYS C C -10.815 2.476 9.498 1.00 . A A . 114 LYS C 1 1
12 50368 1 1 114 LYS CA C -10.637 0.972 9.401 1.00 . A A . 114 LYS CA 1 1
12 50369 1 1 114 LYS CB C -9.651 0.630 8.284 1.00 . A A . 114 LYS CB 1 1
12 50370 1 1 114 LYS CD C -7.329 0.804 7.334 1.00 . A A . 114 LYS CD 1 1
12 50371 1 1 114 LYS CE C -5.925 1.359 7.528 1.00 . A A . 114 LYS CE 1 1
12 50372 1 1 114 LYS CG C -8.249 1.189 8.486 1.00 . A A . 114 LYS CG 1 1
12 50373 1 1 114 LYS H H -12.492 0.657 8.433 1.00 . A A . 114 LYS H 1 1
12 50374 1 1 114 LYS HA H -10.249 0.604 10.338 1.00 . A A . 114 LYS HA 1 1
12 50375 1 1 114 LYS HB2 H -9.576 -0.444 8.206 1.00 . A A . 114 LYS HB2 1 1
12 50376 1 1 114 LYS HB3 H -10.037 1.019 7.354 1.00 . A A . 114 LYS HB3 1 1
12 50377 1 1 114 LYS HD2 H -7.272 -0.273 7.273 1.00 . A A . 114 LYS HD2 1 1
12 50378 1 1 114 LYS HD3 H -7.737 1.197 6.414 1.00 . A A . 114 LYS HD3 1 1
12 50379 1 1 114 LYS HE2 H -5.978 2.437 7.541 1.00 . A A . 114 LYS HE2 1 1
12 50380 1 1 114 LYS HE3 H -5.543 1.007 8.475 1.00 . A A . 114 LYS HE3 1 1
12 50381 1 1 114 LYS HG2 H -8.306 2.265 8.545 1.00 . A A . 114 LYS HG2 1 1
12 50382 1 1 114 LYS HG3 H -7.843 0.796 9.407 1.00 . A A . 114 LYS HG3 1 1
12 50383 1 1 114 LYS HZ1 H -4.013 1.175 6.701 1.00 . A A . 114 LYS HZ1 1 1
12 50384 1 1 114 LYS HZ2 H -5.242 1.412 5.556 1.00 . A A . 114 LYS HZ2 1 1
12 50385 1 1 114 LYS HZ3 H -5.060 -0.097 6.305 1.00 . A A . 114 LYS HZ3 1 1
12 50386 1 1 114 LYS N N -11.913 0.322 9.155 1.00 . A A . 114 LYS N 1 1
12 50387 1 1 114 LYS NZ N -4.998 0.935 6.447 1.00 . A A . 114 LYS NZ 1 1
12 50388 1 1 114 LYS O O -11.386 3.106 8.605 1.00 . A A . 114 LYS O 1 1
12 50389 1 1 115 ILE C C -8.969 5.017 10.965 1.00 . A A . 115 ILE C 1 1
12 50390 1 1 115 ILE CA C -10.385 4.476 10.797 1.00 . A A . 115 ILE CA 1 1
12 50391 1 1 115 ILE CB C -11.232 4.850 12.031 1.00 . A A . 115 ILE CB 1 1
12 50392 1 1 115 ILE CD1 C -13.519 4.535 13.110 1.00 . A A . 115 ILE CD1 1 1
12 50393 1 1 115 ILE CG1 C -12.675 4.357 11.867 1.00 . A A . 115 ILE CG1 1 1
12 50394 1 1 115 ILE CG2 C -11.208 6.353 12.242 1.00 . A A . 115 ILE CG2 1 1
12 50395 1 1 115 ILE H H -9.931 2.474 11.282 1.00 . A A . 115 ILE H 1 1
12 50396 1 1 115 ILE HA H -10.830 4.925 9.920 1.00 . A A . 115 ILE HA 1 1
12 50397 1 1 115 ILE HB H -10.794 4.379 12.898 1.00 . A A . 115 ILE HB 1 1
12 50398 1 1 115 ILE HD11 H -14.516 4.157 12.928 1.00 . A A . 115 ILE HD11 1 1
12 50399 1 1 115 ILE HD12 H -13.574 5.584 13.363 1.00 . A A . 115 ILE HD12 1 1
12 50400 1 1 115 ILE HD13 H -13.072 3.990 13.929 1.00 . A A . 115 ILE HD13 1 1
12 50401 1 1 115 ILE HG12 H -13.148 4.903 11.063 1.00 . A A . 115 ILE HG12 1 1
12 50402 1 1 115 ILE HG13 H -12.663 3.305 11.621 1.00 . A A . 115 ILE HG13 1 1
12 50403 1 1 115 ILE HG21 H -10.190 6.679 12.398 1.00 . A A . 115 ILE HG21 1 1
12 50404 1 1 115 ILE HG22 H -11.805 6.605 13.106 1.00 . A A . 115 ILE HG22 1 1
12 50405 1 1 115 ILE HG23 H -11.613 6.844 11.370 1.00 . A A . 115 ILE HG23 1 1
12 50406 1 1 115 ILE N N -10.338 3.040 10.593 1.00 . A A . 115 ILE N 1 1
12 50407 1 1 115 ILE O O -8.189 4.484 11.757 1.00 . A A . 115 ILE O 1 1
12 50408 1 1 116 ALA C C -7.310 8.138 10.136 1.00 . A A . 116 ALA C 1 1
12 50409 1 1 116 ALA CA C -7.294 6.617 10.238 1.00 . A A . 116 ALA CA 1 1
12 50410 1 1 116 ALA CB C -6.474 6.035 9.099 1.00 . A A . 116 ALA CB 1 1
12 50411 1 1 116 ALA H H -9.308 6.455 9.614 1.00 . A A . 116 ALA H 1 1
12 50412 1 1 116 ALA HA H -6.828 6.330 11.169 1.00 . A A . 116 ALA HA 1 1
12 50413 1 1 116 ALA HB1 H -6.823 6.443 8.161 1.00 . A A . 116 ALA HB1 1 1
12 50414 1 1 116 ALA HB2 H -6.590 4.962 9.086 1.00 . A A . 116 ALA HB2 1 1
12 50415 1 1 116 ALA HB3 H -5.434 6.286 9.237 1.00 . A A . 116 ALA HB3 1 1
12 50416 1 1 116 ALA N N -8.636 6.056 10.212 1.00 . A A . 116 ALA N 1 1
12 50417 1 1 116 ALA O O -7.620 8.685 9.081 1.00 . A A . 116 ALA O 1 1
12 50418 1 1 117 PRO C C -5.465 10.622 10.571 1.00 . A A . 117 PRO C 1 1
12 50419 1 1 117 PRO CA C -6.817 10.289 11.177 1.00 . A A . 117 PRO CA 1 1
12 50420 1 1 117 PRO CB C -6.882 10.718 12.642 1.00 . A A . 117 PRO CB 1 1
12 50421 1 1 117 PRO CD C -6.795 8.318 12.583 1.00 . A A . 117 PRO CD 1 1
12 50422 1 1 117 PRO CG C -6.423 9.526 13.407 1.00 . A A . 117 PRO CG 1 1
12 50423 1 1 117 PRO HA H -7.598 10.775 10.613 1.00 . A A . 117 PRO HA 1 1
12 50424 1 1 117 PRO HB2 H -6.230 11.566 12.801 1.00 . A A . 117 PRO HB2 1 1
12 50425 1 1 117 PRO HB3 H -7.896 10.984 12.898 1.00 . A A . 117 PRO HB3 1 1
12 50426 1 1 117 PRO HD2 H -5.992 7.598 12.592 1.00 . A A . 117 PRO HD2 1 1
12 50427 1 1 117 PRO HD3 H -7.703 7.872 12.963 1.00 . A A . 117 PRO HD3 1 1
12 50428 1 1 117 PRO HG2 H -5.352 9.569 13.543 1.00 . A A . 117 PRO HG2 1 1
12 50429 1 1 117 PRO HG3 H -6.921 9.492 14.365 1.00 . A A . 117 PRO HG3 1 1
12 50430 1 1 117 PRO N N -7.002 8.851 11.230 1.00 . A A . 117 PRO N 1 1
12 50431 1 1 117 PRO O O -4.440 10.047 10.955 1.00 . A A . 117 PRO O 1 1
12 50432 1 1 118 ASP C C -3.736 13.218 9.493 1.00 . A A . 118 ASP C 1 1
12 50433 1 1 118 ASP CA C -4.247 11.899 8.941 1.00 . A A . 118 ASP CA 1 1
12 50434 1 1 118 ASP CB C -4.503 12.062 7.439 1.00 . A A . 118 ASP CB 1 1
12 50435 1 1 118 ASP CG C -5.024 10.808 6.761 1.00 . A A . 118 ASP CG 1 1
12 50436 1 1 118 ASP H H -6.304 11.992 9.401 1.00 . A A . 118 ASP H 1 1
12 50437 1 1 118 ASP HA H -3.511 11.128 9.104 1.00 . A A . 118 ASP HA 1 1
12 50438 1 1 118 ASP HB2 H -5.231 12.845 7.294 1.00 . A A . 118 ASP HB2 1 1
12 50439 1 1 118 ASP HB3 H -3.581 12.350 6.958 1.00 . A A . 118 ASP HB3 1 1
12 50440 1 1 118 ASP N N -5.465 11.534 9.628 1.00 . A A . 118 ASP N 1 1
12 50441 1 1 118 ASP O O -4.515 14.150 9.697 1.00 . A A . 118 ASP O 1 1
12 50442 1 1 118 ASP OD1 O -4.237 9.865 6.550 1.00 . A A . 118 ASP OD1 1 1
12 50443 1 1 118 ASP OD2 O -6.224 10.781 6.408 1.00 . A A . 118 ASP OD2 1 1
12 50444 1 1 119 TRP C C -0.579 14.900 9.486 1.00 . A A . 119 TRP C 1 1
12 50445 1 1 119 TRP CA C -1.853 14.540 10.239 1.00 . A A . 119 TRP CA 1 1
12 50446 1 1 119 TRP CB C -1.535 14.397 11.730 1.00 . A A . 119 TRP CB 1 1
12 50447 1 1 119 TRP CD1 C -2.934 12.893 13.258 1.00 . A A . 119 TRP CD1 1 1
12 50448 1 1 119 TRP CD2 C -3.873 14.877 12.822 1.00 . A A . 119 TRP CD2 1 1
12 50449 1 1 119 TRP CE2 C -4.731 14.151 13.669 1.00 . A A . 119 TRP CE2 1 1
12 50450 1 1 119 TRP CE3 C -4.256 16.156 12.411 1.00 . A A . 119 TRP CE3 1 1
12 50451 1 1 119 TRP CG C -2.725 14.057 12.578 1.00 . A A . 119 TRP CG 1 1
12 50452 1 1 119 TRP CH2 C -6.298 15.914 13.692 1.00 . A A . 119 TRP CH2 1 1
12 50453 1 1 119 TRP CZ2 C -5.948 14.661 14.111 1.00 . A A . 119 TRP CZ2 1 1
12 50454 1 1 119 TRP CZ3 C -5.465 16.661 12.849 1.00 . A A . 119 TRP CZ3 1 1
12 50455 1 1 119 TRP H H -1.853 12.540 9.539 1.00 . A A . 119 TRP H 1 1
12 50456 1 1 119 TRP HA H -2.573 15.333 10.106 1.00 . A A . 119 TRP HA 1 1
12 50457 1 1 119 TRP HB2 H -0.805 13.613 11.859 1.00 . A A . 119 TRP HB2 1 1
12 50458 1 1 119 TRP HB3 H -1.122 15.327 12.092 1.00 . A A . 119 TRP HB3 1 1
12 50459 1 1 119 TRP HD1 H -2.244 12.064 13.271 1.00 . A A . 119 TRP HD1 1 1
12 50460 1 1 119 TRP HE1 H -4.505 12.232 14.489 1.00 . A A . 119 TRP HE1 1 1
12 50461 1 1 119 TRP HE3 H -3.628 16.746 11.761 1.00 . A A . 119 TRP HE3 1 1
12 50462 1 1 119 TRP HH2 H -7.235 16.349 14.009 1.00 . A A . 119 TRP HH2 1 1
12 50463 1 1 119 TRP HZ2 H -6.603 14.099 14.760 1.00 . A A . 119 TRP HZ2 1 1
12 50464 1 1 119 TRP HZ3 H -5.779 17.646 12.541 1.00 . A A . 119 TRP HZ3 1 1
12 50465 1 1 119 TRP N N -2.435 13.313 9.719 1.00 . A A . 119 TRP N 1 1
12 50466 1 1 119 TRP NE1 N -4.135 12.946 13.924 1.00 . A A . 119 TRP NE1 1 1
12 50467 1 1 119 TRP O O 0.314 14.067 9.329 1.00 . A A . 119 TRP O 1 1
12 50468 1 1 120 ASP C C 1.163 17.924 9.098 1.00 . A A . 120 ASP C 1 1
12 50469 1 1 120 ASP CA C 0.712 16.649 8.404 1.00 . A A . 120 ASP CA 1 1
12 50470 1 1 120 ASP CB C 0.480 16.912 6.916 1.00 . A A . 120 ASP CB 1 1
12 50471 1 1 120 ASP CG C 1.714 17.464 6.222 1.00 . A A . 120 ASP CG 1 1
12 50472 1 1 120 ASP H H -1.269 16.736 9.136 1.00 . A A . 120 ASP H 1 1
12 50473 1 1 120 ASP HA H 1.482 15.901 8.517 1.00 . A A . 120 ASP HA 1 1
12 50474 1 1 120 ASP HB2 H 0.203 15.987 6.433 1.00 . A A . 120 ASP HB2 1 1
12 50475 1 1 120 ASP HB3 H -0.321 17.625 6.806 1.00 . A A . 120 ASP HB3 1 1
12 50476 1 1 120 ASP N N -0.497 16.141 9.039 1.00 . A A . 120 ASP N 1 1
12 50477 1 1 120 ASP O O 0.400 18.885 9.207 1.00 . A A . 120 ASP O 1 1
12 50478 1 1 120 ASP OD1 O 1.725 18.667 5.890 1.00 . A A . 120 ASP OD1 1 1
12 50479 1 1 120 ASP OD2 O 2.673 16.697 6.002 1.00 . A A . 120 ASP OD2 1 1
12 50480 1 1 121 VAL C C 4.210 19.532 9.556 1.00 . A A . 121 VAL C 1 1
12 50481 1 1 121 VAL CA C 2.952 19.067 10.276 1.00 . A A . 121 VAL CA 1 1
12 50482 1 1 121 VAL CB C 3.286 18.755 11.753 1.00 . A A . 121 VAL CB 1 1
12 50483 1 1 121 VAL CG1 C 3.880 19.973 12.450 1.00 . A A . 121 VAL CG1 1 1
12 50484 1 1 121 VAL CG2 C 2.046 18.272 12.491 1.00 . A A . 121 VAL CG2 1 1
12 50485 1 1 121 VAL H H 2.932 17.097 9.504 1.00 . A A . 121 VAL H 1 1
12 50486 1 1 121 VAL HA H 2.220 19.860 10.251 1.00 . A A . 121 VAL HA 1 1
12 50487 1 1 121 VAL HB H 4.021 17.964 11.774 1.00 . A A . 121 VAL HB 1 1
12 50488 1 1 121 VAL HG11 H 4.781 20.275 11.938 1.00 . A A . 121 VAL HG11 1 1
12 50489 1 1 121 VAL HG12 H 4.115 19.722 13.474 1.00 . A A . 121 VAL HG12 1 1
12 50490 1 1 121 VAL HG13 H 3.166 20.783 12.432 1.00 . A A . 121 VAL HG13 1 1
12 50491 1 1 121 VAL HG21 H 1.280 19.034 12.446 1.00 . A A . 121 VAL HG21 1 1
12 50492 1 1 121 VAL HG22 H 2.295 18.074 13.523 1.00 . A A . 121 VAL HG22 1 1
12 50493 1 1 121 VAL HG23 H 1.681 17.367 12.029 1.00 . A A . 121 VAL HG23 1 1
12 50494 1 1 121 VAL N N 2.386 17.911 9.601 1.00 . A A . 121 VAL N 1 1
12 50495 1 1 121 VAL O O 5.175 18.780 9.421 1.00 . A A . 121 VAL O 1 1
12 50496 1 1 122 LYS C C 6.112 22.280 9.237 1.00 . A A . 122 LYS C 1 1
12 50497 1 1 122 LYS CA C 5.324 21.315 8.363 1.00 . A A . 122 LYS CA 1 1
12 50498 1 1 122 LYS CB C 4.824 22.025 7.106 1.00 . A A . 122 LYS CB 1 1
12 50499 1 1 122 LYS CD C 3.585 21.840 4.927 1.00 . A A . 122 LYS CD 1 1
12 50500 1 1 122 LYS CE C 2.831 20.905 4.000 1.00 . A A . 122 LYS CE 1 1
12 50501 1 1 122 LYS CG C 4.067 21.108 6.165 1.00 . A A . 122 LYS CG 1 1
12 50502 1 1 122 LYS H H 3.406 21.332 9.248 1.00 . A A . 122 LYS H 1 1
12 50503 1 1 122 LYS HA H 5.965 20.495 8.076 1.00 . A A . 122 LYS HA 1 1
12 50504 1 1 122 LYS HB2 H 4.167 22.833 7.397 1.00 . A A . 122 LYS HB2 1 1
12 50505 1 1 122 LYS HB3 H 5.671 22.433 6.576 1.00 . A A . 122 LYS HB3 1 1
12 50506 1 1 122 LYS HD2 H 2.928 22.643 5.227 1.00 . A A . 122 LYS HD2 1 1
12 50507 1 1 122 LYS HD3 H 4.437 22.245 4.401 1.00 . A A . 122 LYS HD3 1 1
12 50508 1 1 122 LYS HE2 H 3.493 20.110 3.694 1.00 . A A . 122 LYS HE2 1 1
12 50509 1 1 122 LYS HE3 H 1.992 20.486 4.536 1.00 . A A . 122 LYS HE3 1 1
12 50510 1 1 122 LYS HG2 H 4.724 20.307 5.858 1.00 . A A . 122 LYS HG2 1 1
12 50511 1 1 122 LYS HG3 H 3.216 20.697 6.685 1.00 . A A . 122 LYS HG3 1 1
12 50512 1 1 122 LYS HZ1 H 1.807 20.939 2.188 1.00 . A A . 122 LYS HZ1 1 1
12 50513 1 1 122 LYS HZ2 H 3.125 21.993 2.248 1.00 . A A . 122 LYS HZ2 1 1
12 50514 1 1 122 LYS HZ3 H 1.697 22.380 3.065 1.00 . A A . 122 LYS HZ3 1 1
12 50515 1 1 122 LYS N N 4.197 20.769 9.096 1.00 . A A . 122 LYS N 1 1
12 50516 1 1 122 LYS NZ N 2.331 21.603 2.792 1.00 . A A . 122 LYS NZ 1 1
12 50517 1 1 122 LYS O O 5.807 23.472 9.293 1.00 . A A . 122 LYS O 1 1
12 50518 1 1 123 LEU C C 8.710 23.593 9.899 1.00 . A A . 123 LEU C 1 1
12 50519 1 1 123 LEU CA C 7.988 22.567 10.762 1.00 . A A . 123 LEU CA 1 1
12 50520 1 1 123 LEU CB C 9.010 21.673 11.473 1.00 . A A . 123 LEU CB 1 1
12 50521 1 1 123 LEU CD1 C 9.291 23.092 13.524 1.00 . A A . 123 LEU CD1 1 1
12 50522 1 1 123 LEU CD2 C 11.054 21.432 12.903 1.00 . A A . 123 LEU CD2 1 1
12 50523 1 1 123 LEU CG C 10.008 22.402 12.375 1.00 . A A . 123 LEU CG 1 1
12 50524 1 1 123 LEU H H 7.253 20.783 9.899 1.00 . A A . 123 LEU H 1 1
12 50525 1 1 123 LEU HA H 7.392 23.079 11.500 1.00 . A A . 123 LEU HA 1 1
12 50526 1 1 123 LEU HB2 H 8.469 20.956 12.075 1.00 . A A . 123 LEU HB2 1 1
12 50527 1 1 123 LEU HB3 H 9.568 21.136 10.722 1.00 . A A . 123 LEU HB3 1 1
12 50528 1 1 123 LEU HD11 H 8.748 22.359 14.105 1.00 . A A . 123 LEU HD11 1 1
12 50529 1 1 123 LEU HD12 H 8.600 23.822 13.130 1.00 . A A . 123 LEU HD12 1 1
12 50530 1 1 123 LEU HD13 H 10.014 23.585 14.157 1.00 . A A . 123 LEU HD13 1 1
12 50531 1 1 123 LEU HD21 H 11.740 21.958 13.551 1.00 . A A . 123 LEU HD21 1 1
12 50532 1 1 123 LEU HD22 H 11.600 21.004 12.075 1.00 . A A . 123 LEU HD22 1 1
12 50533 1 1 123 LEU HD23 H 10.569 20.643 13.459 1.00 . A A . 123 LEU HD23 1 1
12 50534 1 1 123 LEU HG H 10.517 23.158 11.800 1.00 . A A . 123 LEU HG 1 1
12 50535 1 1 123 LEU N N 7.107 21.750 9.939 1.00 . A A . 123 LEU N 1 1
12 50536 1 1 123 LEU O O 8.725 24.786 10.202 1.00 . A A . 123 LEU O 1 1
12 50537 1 1 124 THR C C 9.686 23.453 6.450 1.00 . A A . 124 THR C 1 1
12 50538 1 1 124 THR CA C 9.975 23.955 7.857 1.00 . A A . 124 THR CA 1 1
12 50539 1 1 124 THR CB C 11.502 23.982 8.089 1.00 . A A . 124 THR CB 1 1
12 50540 1 1 124 THR CG2 C 11.861 24.765 9.344 1.00 . A A . 124 THR CG2 1 1
12 50541 1 1 124 THR H H 9.262 22.144 8.652 1.00 . A A . 124 THR H 1 1
12 50542 1 1 124 THR HA H 9.590 24.961 7.958 1.00 . A A . 124 THR HA 1 1
12 50543 1 1 124 THR HB H 11.966 24.462 7.239 1.00 . A A . 124 THR HB 1 1
12 50544 1 1 124 THR HG1 H 12.900 22.668 8.552 1.00 . A A . 124 THR HG1 1 1
12 50545 1 1 124 THR HG21 H 12.933 24.773 9.467 1.00 . A A . 124 THR HG21 1 1
12 50546 1 1 124 THR HG22 H 11.403 24.298 10.203 1.00 . A A . 124 THR HG22 1 1
12 50547 1 1 124 THR HG23 H 11.500 25.779 9.252 1.00 . A A . 124 THR HG23 1 1
12 50548 1 1 124 THR N N 9.293 23.112 8.817 1.00 . A A . 124 THR N 1 1
12 50549 1 1 124 THR O O 9.044 22.415 6.289 1.00 . A A . 124 THR O 1 1
12 50550 1 1 124 THR OG1 O 12.005 22.646 8.193 1.00 . A A . 124 THR OG1 1 1
12 50551 1 1 125 ASP C C 10.803 22.403 3.933 1.00 . A A . 125 ASP C 1 1
12 50552 1 1 125 ASP CA C 9.998 23.689 4.068 1.00 . A A . 125 ASP CA 1 1
12 50553 1 1 125 ASP CB C 10.484 24.715 3.037 1.00 . A A . 125 ASP CB 1 1
12 50554 1 1 125 ASP CG C 9.568 25.917 2.924 1.00 . A A . 125 ASP CG 1 1
12 50555 1 1 125 ASP H H 10.474 25.089 5.600 1.00 . A A . 125 ASP H 1 1
12 50556 1 1 125 ASP HA H 8.957 23.464 3.880 1.00 . A A . 125 ASP HA 1 1
12 50557 1 1 125 ASP HB2 H 11.468 25.060 3.314 1.00 . A A . 125 ASP HB2 1 1
12 50558 1 1 125 ASP HB3 H 10.538 24.238 2.070 1.00 . A A . 125 ASP HB3 1 1
12 50559 1 1 125 ASP N N 10.104 24.192 5.434 1.00 . A A . 125 ASP N 1 1
12 50560 1 1 125 ASP O O 10.371 21.451 3.283 1.00 . A A . 125 ASP O 1 1
12 50561 1 1 125 ASP OD1 O 9.991 27.023 3.315 1.00 . A A . 125 ASP OD1 1 1
12 50562 1 1 125 ASP OD2 O 8.431 25.759 2.431 1.00 . A A . 125 ASP OD2 1 1
12 50563 1 1 126 ASP C C 12.290 20.049 5.318 1.00 . A A . 126 ASP C 1 1
12 50564 1 1 126 ASP CA C 12.856 21.222 4.530 1.00 . A A . 126 ASP CA 1 1
12 50565 1 1 126 ASP CB C 14.234 21.578 5.087 1.00 . A A . 126 ASP CB 1 1
12 50566 1 1 126 ASP CG C 15.014 22.501 4.177 1.00 . A A . 126 ASP CG 1 1
12 50567 1 1 126 ASP H H 12.249 23.173 5.076 1.00 . A A . 126 ASP H 1 1
12 50568 1 1 126 ASP HA H 12.965 20.926 3.500 1.00 . A A . 126 ASP HA 1 1
12 50569 1 1 126 ASP HB2 H 14.114 22.068 6.042 1.00 . A A . 126 ASP HB2 1 1
12 50570 1 1 126 ASP HB3 H 14.805 20.672 5.224 1.00 . A A . 126 ASP HB3 1 1
12 50571 1 1 126 ASP N N 11.972 22.384 4.568 1.00 . A A . 126 ASP N 1 1
12 50572 1 1 126 ASP O O 12.383 18.903 4.883 1.00 . A A . 126 ASP O 1 1
12 50573 1 1 126 ASP OD1 O 15.031 23.721 4.438 1.00 . A A . 126 ASP OD1 1 1
12 50574 1 1 126 ASP OD2 O 15.625 22.003 3.209 1.00 . A A . 126 ASP OD2 1 1
12 50575 1 1 127 LEU C C 9.733 19.209 7.429 1.00 . A A . 127 LEU C 1 1
12 50576 1 1 127 LEU CA C 11.248 19.273 7.362 1.00 . A A . 127 LEU CA 1 1
12 50577 1 1 127 LEU CB C 11.810 19.488 8.769 1.00 . A A . 127 LEU CB 1 1
12 50578 1 1 127 LEU CD1 C 13.768 19.761 10.304 1.00 . A A . 127 LEU CD1 1 1
12 50579 1 1 127 LEU CD2 C 13.941 18.226 8.344 1.00 . A A . 127 LEU CD2 1 1
12 50580 1 1 127 LEU CG C 13.336 19.520 8.867 1.00 . A A . 127 LEU CG 1 1
12 50581 1 1 127 LEU H H 11.552 21.270 6.723 1.00 . A A . 127 LEU H 1 1
12 50582 1 1 127 LEU HA H 11.620 18.336 6.978 1.00 . A A . 127 LEU HA 1 1
12 50583 1 1 127 LEU HB2 H 11.425 20.426 9.143 1.00 . A A . 127 LEU HB2 1 1
12 50584 1 1 127 LEU HB3 H 11.447 18.692 9.402 1.00 . A A . 127 LEU HB3 1 1
12 50585 1 1 127 LEU HD11 H 13.404 18.959 10.929 1.00 . A A . 127 LEU HD11 1 1
12 50586 1 1 127 LEU HD12 H 13.362 20.700 10.648 1.00 . A A . 127 LEU HD12 1 1
12 50587 1 1 127 LEU HD13 H 14.846 19.795 10.354 1.00 . A A . 127 LEU HD13 1 1
12 50588 1 1 127 LEU HD21 H 15.012 18.253 8.475 1.00 . A A . 127 LEU HD21 1 1
12 50589 1 1 127 LEU HD22 H 13.709 18.118 7.295 1.00 . A A . 127 LEU HD22 1 1
12 50590 1 1 127 LEU HD23 H 13.532 17.389 8.892 1.00 . A A . 127 LEU HD23 1 1
12 50591 1 1 127 LEU HG H 13.712 20.335 8.265 1.00 . A A . 127 LEU HG 1 1
12 50592 1 1 127 LEU N N 11.697 20.333 6.470 1.00 . A A . 127 LEU N 1 1
12 50593 1 1 127 LEU O O 9.071 20.156 7.856 1.00 . A A . 127 LEU O 1 1
12 50594 1 1 128 ARG C C 7.428 16.516 7.717 1.00 . A A . 128 ARG C 1 1
12 50595 1 1 128 ARG CA C 7.755 17.858 7.078 1.00 . A A . 128 ARG CA 1 1
12 50596 1 1 128 ARG CB C 7.166 17.957 5.672 1.00 . A A . 128 ARG CB 1 1
12 50597 1 1 128 ARG CD C 5.097 17.988 4.257 1.00 . A A . 128 ARG CD 1 1
12 50598 1 1 128 ARG CG C 5.690 17.606 5.599 1.00 . A A . 128 ARG CG 1 1
12 50599 1 1 128 ARG CZ C 5.497 17.560 1.864 1.00 . A A . 128 ARG CZ 1 1
12 50600 1 1 128 ARG H H 9.771 17.349 6.717 1.00 . A A . 128 ARG H 1 1
12 50601 1 1 128 ARG HA H 7.328 18.640 7.688 1.00 . A A . 128 ARG HA 1 1
12 50602 1 1 128 ARG HB2 H 7.291 18.967 5.313 1.00 . A A . 128 ARG HB2 1 1
12 50603 1 1 128 ARG HB3 H 7.706 17.284 5.022 1.00 . A A . 128 ARG HB3 1 1
12 50604 1 1 128 ARG HD2 H 4.093 17.596 4.196 1.00 . A A . 128 ARG HD2 1 1
12 50605 1 1 128 ARG HD3 H 5.066 19.064 4.189 1.00 . A A . 128 ARG HD3 1 1
12 50606 1 1 128 ARG HE H 6.743 17.048 3.344 1.00 . A A . 128 ARG HE 1 1
12 50607 1 1 128 ARG HG2 H 5.575 16.541 5.742 1.00 . A A . 128 ARG HG2 1 1
12 50608 1 1 128 ARG HG3 H 5.164 18.135 6.380 1.00 . A A . 128 ARG HG3 1 1
12 50609 1 1 128 ARG HH11 H 3.712 18.429 2.276 1.00 . A A . 128 ARG HH11 1 1
12 50610 1 1 128 ARG HH12 H 4.046 18.175 0.594 1.00 . A A . 128 ARG HH12 1 1
12 50611 1 1 128 ARG HH21 H 7.185 16.715 1.126 1.00 . A A . 128 ARG HH21 1 1
12 50612 1 1 128 ARG HH22 H 5.999 17.178 -0.060 1.00 . A A . 128 ARG HH22 1 1
12 50613 1 1 128 ARG N N 9.190 18.071 7.039 1.00 . A A . 128 ARG N 1 1
12 50614 1 1 128 ARG NE N 5.877 17.467 3.135 1.00 . A A . 128 ARG NE 1 1
12 50615 1 1 128 ARG NH1 N 4.323 18.094 1.554 1.00 . A A . 128 ARG NH1 1 1
12 50616 1 1 128 ARG NH2 N 6.290 17.118 0.901 1.00 . A A . 128 ARG NH2 1 1
12 50617 1 1 128 ARG O O 8.031 15.492 7.390 1.00 . A A . 128 ARG O 1 1
12 50618 1 1 129 PHE C C 4.678 14.941 8.997 1.00 . A A . 129 PHE C 1 1
12 50619 1 1 129 PHE CA C 6.091 15.365 9.392 1.00 . A A . 129 PHE CA 1 1
12 50620 1 1 129 PHE CB C 6.132 15.683 10.893 1.00 . A A . 129 PHE CB 1 1
12 50621 1 1 129 PHE CD1 C 8.402 15.311 11.910 1.00 . A A . 129 PHE CD1 1 1
12 50622 1 1 129 PHE CD2 C 7.786 17.531 11.303 1.00 . A A . 129 PHE CD2 1 1
12 50623 1 1 129 PHE CE1 C 9.629 15.769 12.351 1.00 . A A . 129 PHE CE1 1 1
12 50624 1 1 129 PHE CE2 C 9.011 17.995 11.744 1.00 . A A . 129 PHE CE2 1 1
12 50625 1 1 129 PHE CG C 7.467 16.183 11.381 1.00 . A A . 129 PHE CG 1 1
12 50626 1 1 129 PHE CZ C 9.934 17.113 12.267 1.00 . A A . 129 PHE CZ 1 1
12 50627 1 1 129 PHE H H 6.009 17.392 8.814 1.00 . A A . 129 PHE H 1 1
12 50628 1 1 129 PHE HA H 6.785 14.568 9.171 1.00 . A A . 129 PHE HA 1 1
12 50629 1 1 129 PHE HB2 H 5.396 16.442 11.112 1.00 . A A . 129 PHE HB2 1 1
12 50630 1 1 129 PHE HB3 H 5.889 14.787 11.448 1.00 . A A . 129 PHE HB3 1 1
12 50631 1 1 129 PHE HD1 H 8.166 14.259 11.977 1.00 . A A . 129 PHE HD1 1 1
12 50632 1 1 129 PHE HD2 H 7.066 18.223 10.894 1.00 . A A . 129 PHE HD2 1 1
12 50633 1 1 129 PHE HE1 H 10.350 15.077 12.762 1.00 . A A . 129 PHE HE1 1 1
12 50634 1 1 129 PHE HE2 H 9.246 19.046 11.678 1.00 . A A . 129 PHE HE2 1 1
12 50635 1 1 129 PHE HZ H 10.892 17.473 12.612 1.00 . A A . 129 PHE HZ 1 1
12 50636 1 1 129 PHE N N 6.478 16.544 8.638 1.00 . A A . 129 PHE N 1 1
12 50637 1 1 129 PHE O O 3.701 15.513 9.475 1.00 . A A . 129 PHE O 1 1
12 50638 1 1 130 ASN C C 3.007 12.066 8.164 1.00 . A A . 130 ASN C 1 1
12 50639 1 1 130 ASN CA C 3.272 13.476 7.663 1.00 . A A . 130 ASN CA 1 1
12 50640 1 1 130 ASN CB C 3.235 13.509 6.130 1.00 . A A . 130 ASN CB 1 1
12 50641 1 1 130 ASN CG C 1.943 12.967 5.545 1.00 . A A . 130 ASN CG 1 1
12 50642 1 1 130 ASN H H 5.385 13.490 7.816 1.00 . A A . 130 ASN H 1 1
12 50643 1 1 130 ASN HA H 2.514 14.138 8.052 1.00 . A A . 130 ASN HA 1 1
12 50644 1 1 130 ASN HB2 H 3.352 14.530 5.798 1.00 . A A . 130 ASN HB2 1 1
12 50645 1 1 130 ASN HB3 H 4.055 12.919 5.747 1.00 . A A . 130 ASN HB3 1 1
12 50646 1 1 130 ASN HD21 H 2.733 11.150 5.402 1.00 . A A . 130 ASN HD21 1 1
12 50647 1 1 130 ASN HD22 H 1.106 11.308 4.837 1.00 . A A . 130 ASN HD22 1 1
12 50648 1 1 130 ASN N N 4.572 13.939 8.138 1.00 . A A . 130 ASN N 1 1
12 50649 1 1 130 ASN ND2 N 1.926 11.678 5.235 1.00 . A A . 130 ASN ND2 1 1
12 50650 1 1 130 ASN O O 3.698 11.134 7.776 1.00 . A A . 130 ASN O 1 1
12 50651 1 1 130 ASN OD1 O 0.972 13.697 5.364 1.00 . A A . 130 ASN OD1 1 1
12 50652 1 1 131 GLY C C 0.298 10.310 9.805 1.00 . A A . 131 GLY C 1 1
12 50653 1 1 131 GLY CA C 1.764 10.600 9.600 1.00 . A A . 131 GLY CA 1 1
12 50654 1 1 131 GLY H H 1.415 12.661 9.226 1.00 . A A . 131 GLY H 1 1
12 50655 1 1 131 GLY HA2 H 2.179 9.842 8.953 1.00 . A A . 131 GLY HA2 1 1
12 50656 1 1 131 GLY HA3 H 2.265 10.552 10.556 1.00 . A A . 131 GLY HA3 1 1
12 50657 1 1 131 GLY N N 2.007 11.901 9.011 1.00 . A A . 131 GLY N 1 1
12 50658 1 1 131 GLY O O -0.508 11.225 9.968 1.00 . A A . 131 GLY O 1 1
12 50659 1 1 132 TRP C C -1.445 7.330 10.850 1.00 . A A . 132 TRP C 1 1
12 50660 1 1 132 TRP CA C -1.415 8.601 10.009 1.00 . A A . 132 TRP CA 1 1
12 50661 1 1 132 TRP CB C -2.120 8.384 8.664 1.00 . A A . 132 TRP CB 1 1
12 50662 1 1 132 TRP CD1 C -0.382 7.586 6.953 1.00 . A A . 132 TRP CD1 1 1
12 50663 1 1 132 TRP CD2 C -1.800 5.990 7.628 1.00 . A A . 132 TRP CD2 1 1
12 50664 1 1 132 TRP CE2 C -0.902 5.434 6.698 1.00 . A A . 132 TRP CE2 1 1
12 50665 1 1 132 TRP CE3 C -2.781 5.169 8.187 1.00 . A A . 132 TRP CE3 1 1
12 50666 1 1 132 TRP CG C -1.448 7.371 7.781 1.00 . A A . 132 TRP CG 1 1
12 50667 1 1 132 TRP CH2 C -1.926 3.322 6.877 1.00 . A A . 132 TRP CH2 1 1
12 50668 1 1 132 TRP CZ2 C -0.957 4.099 6.315 1.00 . A A . 132 TRP CZ2 1 1
12 50669 1 1 132 TRP CZ3 C -2.834 3.844 7.803 1.00 . A A . 132 TRP CZ3 1 1
12 50670 1 1 132 TRP H H 0.649 8.353 9.630 1.00 . A A . 132 TRP H 1 1
12 50671 1 1 132 TRP HA H -1.925 9.386 10.549 1.00 . A A . 132 TRP HA 1 1
12 50672 1 1 132 TRP HB2 H -3.129 8.047 8.846 1.00 . A A . 132 TRP HB2 1 1
12 50673 1 1 132 TRP HB3 H -2.150 9.322 8.130 1.00 . A A . 132 TRP HB3 1 1
12 50674 1 1 132 TRP HD1 H 0.116 8.537 6.839 1.00 . A A . 132 TRP HD1 1 1
12 50675 1 1 132 TRP HE1 H 0.693 6.318 5.651 1.00 . A A . 132 TRP HE1 1 1
12 50676 1 1 132 TRP HE3 H -3.490 5.554 8.905 1.00 . A A . 132 TRP HE3 1 1
12 50677 1 1 132 TRP HH2 H -2.006 2.280 6.607 1.00 . A A . 132 TRP HH2 1 1
12 50678 1 1 132 TRP HZ2 H -0.263 3.680 5.602 1.00 . A A . 132 TRP HZ2 1 1
12 50679 1 1 132 TRP HZ3 H -3.588 3.193 8.223 1.00 . A A . 132 TRP HZ3 1 1
12 50680 1 1 132 TRP N N -0.045 9.033 9.792 1.00 . A A . 132 TRP N 1 1
12 50681 1 1 132 TRP NE1 N -0.049 6.426 6.302 1.00 . A A . 132 TRP NE1 1 1
12 50682 1 1 132 TRP O O -0.538 6.499 10.770 1.00 . A A . 132 TRP O 1 1
12 50683 1 1 133 LEU C C -3.999 5.389 12.277 1.00 . A A . 133 LEU C 1 1
12 50684 1 1 133 LEU CA C -2.644 6.032 12.527 1.00 . A A . 133 LEU CA 1 1
12 50685 1 1 133 LEU CB C -2.502 6.462 13.999 1.00 . A A . 133 LEU CB 1 1
12 50686 1 1 133 LEU CD1 C -1.830 5.705 16.295 1.00 . A A . 133 LEU CD1 1 1
12 50687 1 1 133 LEU CD2 C -4.072 5.083 15.416 1.00 . A A . 133 LEU CD2 1 1
12 50688 1 1 133 LEU CG C -2.616 5.342 15.046 1.00 . A A . 133 LEU CG 1 1
12 50689 1 1 133 LEU H H -3.189 7.877 11.646 1.00 . A A . 133 LEU H 1 1
12 50690 1 1 133 LEU HA H -1.867 5.322 12.286 1.00 . A A . 133 LEU HA 1 1
12 50691 1 1 133 LEU HB2 H -1.539 6.936 14.119 1.00 . A A . 133 LEU HB2 1 1
12 50692 1 1 133 LEU HB3 H -3.268 7.194 14.208 1.00 . A A . 133 LEU HB3 1 1
12 50693 1 1 133 LEU HD11 H -2.211 6.628 16.704 1.00 . A A . 133 LEU HD11 1 1
12 50694 1 1 133 LEU HD12 H -0.787 5.825 16.042 1.00 . A A . 133 LEU HD12 1 1
12 50695 1 1 133 LEU HD13 H -1.935 4.917 17.027 1.00 . A A . 133 LEU HD13 1 1
12 50696 1 1 133 LEU HD21 H -4.621 4.795 14.532 1.00 . A A . 133 LEU HD21 1 1
12 50697 1 1 133 LEU HD22 H -4.504 5.981 15.831 1.00 . A A . 133 LEU HD22 1 1
12 50698 1 1 133 LEU HD23 H -4.123 4.289 16.146 1.00 . A A . 133 LEU HD23 1 1
12 50699 1 1 133 LEU HG H -2.203 4.431 14.640 1.00 . A A . 133 LEU HG 1 1
12 50700 1 1 133 LEU N N -2.490 7.188 11.652 1.00 . A A . 133 LEU N 1 1
12 50701 1 1 133 LEU O O -5.009 6.077 12.236 1.00 . A A . 133 LEU O 1 1
12 50702 1 1 134 SER C C -5.469 2.183 12.710 1.00 . A A . 134 SER C 1 1
12 50703 1 1 134 SER CA C -5.270 3.394 11.812 1.00 . A A . 134 SER CA 1 1
12 50704 1 1 134 SER CB C -5.281 2.965 10.350 1.00 . A A . 134 SER CB 1 1
12 50705 1 1 134 SER H H -3.193 3.563 12.180 1.00 . A A . 134 SER H 1 1
12 50706 1 1 134 SER HA H -6.080 4.088 11.978 1.00 . A A . 134 SER HA 1 1
12 50707 1 1 134 SER HB2 H -6.211 2.461 10.132 1.00 . A A . 134 SER HB2 1 1
12 50708 1 1 134 SER HB3 H -5.189 3.837 9.722 1.00 . A A . 134 SER HB3 1 1
12 50709 1 1 134 SER HG H -3.372 2.508 10.308 1.00 . A A . 134 SER HG 1 1
12 50710 1 1 134 SER N N -4.026 4.080 12.110 1.00 . A A . 134 SER N 1 1
12 50711 1 1 134 SER O O -4.504 1.561 13.152 1.00 . A A . 134 SER O 1 1
12 50712 1 1 134 SER OG O -4.208 2.086 10.066 1.00 . A A . 134 SER OG 1 1
12 50713 1 1 135 MET C C -7.809 -0.328 12.893 1.00 . A A . 135 MET C 1 1
12 50714 1 1 135 MET CA C -7.057 0.676 13.756 1.00 . A A . 135 MET CA 1 1
12 50715 1 1 135 MET CB C -7.892 1.044 14.982 1.00 . A A . 135 MET CB 1 1
12 50716 1 1 135 MET CE C -9.350 3.297 16.727 1.00 . A A . 135 MET CE 1 1
12 50717 1 1 135 MET CG C -7.114 1.803 16.043 1.00 . A A . 135 MET CG 1 1
12 50718 1 1 135 MET H H -7.448 2.435 12.651 1.00 . A A . 135 MET H 1 1
12 50719 1 1 135 MET HA H -6.131 0.225 14.085 1.00 . A A . 135 MET HA 1 1
12 50720 1 1 135 MET HB2 H -8.720 1.662 14.665 1.00 . A A . 135 MET HB2 1 1
12 50721 1 1 135 MET HB3 H -8.279 0.140 15.426 1.00 . A A . 135 MET HB3 1 1
12 50722 1 1 135 MET HE1 H -10.012 3.676 17.490 1.00 . A A . 135 MET HE1 1 1
12 50723 1 1 135 MET HE2 H -9.923 2.738 16.001 1.00 . A A . 135 MET HE2 1 1
12 50724 1 1 135 MET HE3 H -8.856 4.122 16.236 1.00 . A A . 135 MET HE3 1 1
12 50725 1 1 135 MET HG2 H -6.289 1.190 16.372 1.00 . A A . 135 MET HG2 1 1
12 50726 1 1 135 MET HG3 H -6.732 2.716 15.609 1.00 . A A . 135 MET HG3 1 1
12 50727 1 1 135 MET N N -6.723 1.860 12.982 1.00 . A A . 135 MET N 1 1
12 50728 1 1 135 MET O O -8.701 0.042 12.130 1.00 . A A . 135 MET O 1 1
12 50729 1 1 135 MET SD S -8.124 2.223 17.476 1.00 . A A . 135 MET SD 1 1
12 50730 1 1 136 TYR C C -8.982 -3.492 13.119 1.00 . A A . 136 TYR C 1 1
12 50731 1 1 136 TYR CA C -8.053 -2.660 12.254 1.00 . A A . 136 TYR CA 1 1
12 50732 1 1 136 TYR CB C -6.997 -3.588 11.647 1.00 . A A . 136 TYR CB 1 1
12 50733 1 1 136 TYR CD1 C -5.211 -2.258 10.468 1.00 . A A . 136 TYR CD1 1 1
12 50734 1 1 136 TYR CD2 C -6.842 -3.384 9.145 1.00 . A A . 136 TYR CD2 1 1
12 50735 1 1 136 TYR CE1 C -4.602 -1.794 9.323 1.00 . A A . 136 TYR CE1 1 1
12 50736 1 1 136 TYR CE2 C -6.237 -2.919 7.996 1.00 . A A . 136 TYR CE2 1 1
12 50737 1 1 136 TYR CG C -6.341 -3.059 10.399 1.00 . A A . 136 TYR CG 1 1
12 50738 1 1 136 TYR CZ C -5.117 -2.127 8.092 1.00 . A A . 136 TYR CZ 1 1
12 50739 1 1 136 TYR H H -6.702 -1.808 13.636 1.00 . A A . 136 TYR H 1 1
12 50740 1 1 136 TYR HA H -8.624 -2.214 11.456 1.00 . A A . 136 TYR HA 1 1
12 50741 1 1 136 TYR HB2 H -6.221 -3.757 12.375 1.00 . A A . 136 TYR HB2 1 1
12 50742 1 1 136 TYR HB3 H -7.461 -4.532 11.403 1.00 . A A . 136 TYR HB3 1 1
12 50743 1 1 136 TYR HD1 H -4.810 -1.998 11.436 1.00 . A A . 136 TYR HD1 1 1
12 50744 1 1 136 TYR HD2 H -7.721 -4.006 9.077 1.00 . A A . 136 TYR HD2 1 1
12 50745 1 1 136 TYR HE1 H -3.724 -1.172 9.394 1.00 . A A . 136 TYR HE1 1 1
12 50746 1 1 136 TYR HE2 H -6.641 -3.180 7.030 1.00 . A A . 136 TYR HE2 1 1
12 50747 1 1 136 TYR HH H -3.538 -1.683 7.076 1.00 . A A . 136 TYR HH 1 1
12 50748 1 1 136 TYR N N -7.430 -1.589 13.012 1.00 . A A . 136 TYR N 1 1
12 50749 1 1 136 TYR O O -8.565 -4.068 14.126 1.00 . A A . 136 TYR O 1 1
12 50750 1 1 136 TYR OH O -4.506 -1.667 6.952 1.00 . A A . 136 TYR OH 1 1
12 50751 1 1 137 LYS C C -11.855 -5.199 12.093 1.00 . A A . 137 LYS C 1 1
12 50752 1 1 137 LYS CA C -11.183 -4.498 13.258 1.00 . A A . 137 LYS CA 1 1
12 50753 1 1 137 LYS CB C -12.216 -3.824 14.164 1.00 . A A . 137 LYS CB 1 1
12 50754 1 1 137 LYS CD C -12.651 -2.584 16.310 1.00 . A A . 137 LYS CD 1 1
12 50755 1 1 137 LYS CE C -12.015 -2.014 17.566 1.00 . A A . 137 LYS CE 1 1
12 50756 1 1 137 LYS CG C -11.609 -3.245 15.430 1.00 . A A . 137 LYS CG 1 1
12 50757 1 1 137 LYS H H -10.547 -2.896 12.040 1.00 . A A . 137 LYS H 1 1
12 50758 1 1 137 LYS HA H -10.625 -5.227 13.829 1.00 . A A . 137 LYS HA 1 1
12 50759 1 1 137 LYS HB2 H -12.697 -3.025 13.618 1.00 . A A . 137 LYS HB2 1 1
12 50760 1 1 137 LYS HB3 H -12.960 -4.554 14.449 1.00 . A A . 137 LYS HB3 1 1
12 50761 1 1 137 LYS HD2 H -13.120 -1.782 15.758 1.00 . A A . 137 LYS HD2 1 1
12 50762 1 1 137 LYS HD3 H -13.394 -3.315 16.591 1.00 . A A . 137 LYS HD3 1 1
12 50763 1 1 137 LYS HE2 H -11.575 -2.824 18.128 1.00 . A A . 137 LYS HE2 1 1
12 50764 1 1 137 LYS HE3 H -11.243 -1.315 17.278 1.00 . A A . 137 LYS HE3 1 1
12 50765 1 1 137 LYS HG2 H -11.139 -4.041 15.988 1.00 . A A . 137 LYS HG2 1 1
12 50766 1 1 137 LYS HG3 H -10.867 -2.510 15.155 1.00 . A A . 137 LYS HG3 1 1
12 50767 1 1 137 LYS HZ1 H -12.530 -0.901 19.246 1.00 . A A . 137 LYS HZ1 1 1
12 50768 1 1 137 LYS HZ2 H -13.726 -1.988 18.754 1.00 . A A . 137 LYS HZ2 1 1
12 50769 1 1 137 LYS HZ3 H -13.471 -0.559 17.886 1.00 . A A . 137 LYS HZ3 1 1
12 50770 1 1 137 LYS N N -10.239 -3.535 12.722 1.00 . A A . 137 LYS N 1 1
12 50771 1 1 137 LYS NZ N -13.004 -1.318 18.423 1.00 . A A . 137 LYS NZ 1 1
12 50772 1 1 137 LYS O O -12.454 -4.551 11.235 1.00 . A A . 137 LYS O 1 1
12 50773 1 1 138 PHE C C -12.717 -8.631 11.288 1.00 . A A . 138 PHE C 1 1
12 50774 1 1 138 PHE CA C -12.170 -7.269 10.889 1.00 . A A . 138 PHE CA 1 1
12 50775 1 1 138 PHE CB C -11.009 -7.432 9.899 1.00 . A A . 138 PHE CB 1 1
12 50776 1 1 138 PHE CD1 C -9.703 -9.524 10.387 1.00 . A A . 138 PHE CD1 1 1
12 50777 1 1 138 PHE CD2 C -8.806 -7.436 11.109 1.00 . A A . 138 PHE CD2 1 1
12 50778 1 1 138 PHE CE1 C -8.613 -10.182 10.921 1.00 . A A . 138 PHE CE1 1 1
12 50779 1 1 138 PHE CE2 C -7.713 -8.089 11.644 1.00 . A A . 138 PHE CE2 1 1
12 50780 1 1 138 PHE CG C -9.814 -8.146 10.474 1.00 . A A . 138 PHE CG 1 1
12 50781 1 1 138 PHE CZ C -7.617 -9.463 11.551 1.00 . A A . 138 PHE CZ 1 1
12 50782 1 1 138 PHE H H -11.344 -6.987 12.808 1.00 . A A . 138 PHE H 1 1
12 50783 1 1 138 PHE HA H -12.958 -6.710 10.411 1.00 . A A . 138 PHE HA 1 1
12 50784 1 1 138 PHE HB2 H -11.350 -7.994 9.043 1.00 . A A . 138 PHE HB2 1 1
12 50785 1 1 138 PHE HB3 H -10.686 -6.454 9.573 1.00 . A A . 138 PHE HB3 1 1
12 50786 1 1 138 PHE HD1 H -10.482 -10.087 9.894 1.00 . A A . 138 PHE HD1 1 1
12 50787 1 1 138 PHE HD2 H -8.880 -6.361 11.183 1.00 . A A . 138 PHE HD2 1 1
12 50788 1 1 138 PHE HE1 H -8.539 -11.256 10.846 1.00 . A A . 138 PHE HE1 1 1
12 50789 1 1 138 PHE HE2 H -6.934 -7.524 12.136 1.00 . A A . 138 PHE HE2 1 1
12 50790 1 1 138 PHE HZ H -6.762 -9.975 11.969 1.00 . A A . 138 PHE HZ 1 1
12 50791 1 1 138 PHE N N -11.732 -6.512 12.047 1.00 . A A . 138 PHE N 1 1
12 50792 1 1 138 PHE O O -12.540 -9.074 12.427 1.00 . A A . 138 PHE O 1 1
12 50793 1 1 139 ALA C C -14.939 -10.672 11.652 1.00 . A A . 139 ALA C 1 1
12 50794 1 1 139 ALA CA C -13.937 -10.611 10.506 1.00 . A A . 139 ALA CA 1 1
12 50795 1 1 139 ALA CB C -12.815 -11.616 10.724 1.00 . A A . 139 ALA CB 1 1
12 50796 1 1 139 ALA H H -13.539 -8.809 9.483 1.00 . A A . 139 ALA H 1 1
12 50797 1 1 139 ALA HA H -14.440 -10.877 9.591 1.00 . A A . 139 ALA HA 1 1
12 50798 1 1 139 ALA HB1 H -12.132 -11.580 9.889 1.00 . A A . 139 ALA HB1 1 1
12 50799 1 1 139 ALA HB2 H -13.232 -12.608 10.805 1.00 . A A . 139 ALA HB2 1 1
12 50800 1 1 139 ALA HB3 H -12.286 -11.372 11.633 1.00 . A A . 139 ALA HB3 1 1
12 50801 1 1 139 ALA N N -13.392 -9.269 10.334 1.00 . A A . 139 ALA N 1 1
12 50802 1 1 139 ALA O O -15.457 -9.643 12.087 1.00 . A A . 139 ALA O 1 1
12 50803 1 1 140 ASN C C -15.292 -11.808 14.548 1.00 . A A . 140 ASN C 1 1
12 50804 1 1 140 ASN CA C -16.076 -12.083 13.273 1.00 . A A . 140 ASN CA 1 1
12 50805 1 1 140 ASN CB C -16.646 -13.504 13.304 1.00 . A A . 140 ASN CB 1 1
12 50806 1 1 140 ASN CG C -17.762 -13.697 12.299 1.00 . A A . 140 ASN CG 1 1
12 50807 1 1 140 ASN H H -14.922 -12.665 11.599 1.00 . A A . 140 ASN H 1 1
12 50808 1 1 140 ASN HA H -16.896 -11.384 13.218 1.00 . A A . 140 ASN HA 1 1
12 50809 1 1 140 ASN HB2 H -15.857 -14.208 13.078 1.00 . A A . 140 ASN HB2 1 1
12 50810 1 1 140 ASN HB3 H -17.034 -13.709 14.290 1.00 . A A . 140 ASN HB3 1 1
12 50811 1 1 140 ASN HD21 H -17.270 -15.608 12.058 1.00 . A A . 140 ASN HD21 1 1
12 50812 1 1 140 ASN HD22 H -18.616 -15.047 11.124 1.00 . A A . 140 ASN HD22 1 1
12 50813 1 1 140 ASN N N -15.250 -11.882 12.090 1.00 . A A . 140 ASN N 1 1
12 50814 1 1 140 ASN ND2 N -17.894 -14.903 11.775 1.00 . A A . 140 ASN ND2 1 1
12 50815 1 1 140 ASN O O -15.811 -11.202 15.484 1.00 . A A . 140 ASN O 1 1
12 50816 1 1 140 ASN OD1 O -18.499 -12.764 11.996 1.00 . A A . 140 ASN OD1 1 1
12 50817 1 1 141 ASP C C -13.094 -10.909 16.442 1.00 . A A . 141 ASP C 1 1
12 50818 1 1 141 ASP CA C -13.242 -12.280 15.794 1.00 . A A . 141 ASP CA 1 1
12 50819 1 1 141 ASP CB C -11.856 -12.853 15.500 1.00 . A A . 141 ASP CB 1 1
12 50820 1 1 141 ASP CG C -11.916 -14.269 14.972 1.00 . A A . 141 ASP CG 1 1
12 50821 1 1 141 ASP H H -13.622 -12.535 13.725 1.00 . A A . 141 ASP H 1 1
12 50822 1 1 141 ASP HA H -13.748 -12.936 16.486 1.00 . A A . 141 ASP HA 1 1
12 50823 1 1 141 ASP HB2 H -11.368 -12.234 14.761 1.00 . A A . 141 ASP HB2 1 1
12 50824 1 1 141 ASP HB3 H -11.273 -12.850 16.407 1.00 . A A . 141 ASP HB3 1 1
12 50825 1 1 141 ASP N N -14.034 -12.234 14.564 1.00 . A A . 141 ASP N 1 1
12 50826 1 1 141 ASP O O -13.442 -10.734 17.610 1.00 . A A . 141 ASP O 1 1
12 50827 1 1 141 ASP OD1 O -11.807 -14.447 13.742 1.00 . A A . 141 ASP OD1 1 1
12 50828 1 1 141 ASP OD2 O -12.078 -15.200 15.784 1.00 . A A . 141 ASP OD2 1 1
12 50829 1 1 142 LEU C C -13.687 -7.920 16.563 1.00 . A A . 142 LEU C 1 1
12 50830 1 1 142 LEU CA C -12.374 -8.595 16.212 1.00 . A A . 142 LEU CA 1 1
12 50831 1 1 142 LEU CB C -11.589 -7.725 15.220 1.00 . A A . 142 LEU CB 1 1
12 50832 1 1 142 LEU CD1 C -9.343 -7.932 16.335 1.00 . A A . 142 LEU CD1 1 1
12 50833 1 1 142 LEU CD2 C -9.930 -9.472 14.455 1.00 . A A . 142 LEU CD2 1 1
12 50834 1 1 142 LEU CG C -10.104 -8.072 15.026 1.00 . A A . 142 LEU CG 1 1
12 50835 1 1 142 LEU H H -12.417 -10.119 14.736 1.00 . A A . 142 LEU H 1 1
12 50836 1 1 142 LEU HA H -11.794 -8.704 17.117 1.00 . A A . 142 LEU HA 1 1
12 50837 1 1 142 LEU HB2 H -12.077 -7.796 14.259 1.00 . A A . 142 LEU HB2 1 1
12 50838 1 1 142 LEU HB3 H -11.651 -6.701 15.555 1.00 . A A . 142 LEU HB3 1 1
12 50839 1 1 142 LEU HD11 H -9.751 -8.615 17.064 1.00 . A A . 142 LEU HD11 1 1
12 50840 1 1 142 LEU HD12 H -9.435 -6.920 16.699 1.00 . A A . 142 LEU HD12 1 1
12 50841 1 1 142 LEU HD13 H -8.300 -8.161 16.171 1.00 . A A . 142 LEU HD13 1 1
12 50842 1 1 142 LEU HD21 H -10.427 -9.535 13.498 1.00 . A A . 142 LEU HD21 1 1
12 50843 1 1 142 LEU HD22 H -10.362 -10.193 15.133 1.00 . A A . 142 LEU HD22 1 1
12 50844 1 1 142 LEU HD23 H -8.878 -9.680 14.329 1.00 . A A . 142 LEU HD23 1 1
12 50845 1 1 142 LEU HG H -9.674 -7.373 14.322 1.00 . A A . 142 LEU HG 1 1
12 50846 1 1 142 LEU N N -12.614 -9.936 15.679 1.00 . A A . 142 LEU N 1 1
12 50847 1 1 142 LEU O O -13.801 -7.239 17.580 1.00 . A A . 142 LEU O 1 1
12 50848 1 1 143 ASN C C -16.601 -8.055 17.212 1.00 . A A . 143 ASN C 1 1
12 50849 1 1 143 ASN CA C -15.992 -7.525 15.919 1.00 . A A . 143 ASN CA 1 1
12 50850 1 1 143 ASN CB C -16.910 -7.833 14.728 1.00 . A A . 143 ASN CB 1 1
12 50851 1 1 143 ASN CG C -18.148 -6.942 14.653 1.00 . A A . 143 ASN CG 1 1
12 50852 1 1 143 ASN H H -14.528 -8.676 14.921 1.00 . A A . 143 ASN H 1 1
12 50853 1 1 143 ASN HA H -15.867 -6.456 16.003 1.00 . A A . 143 ASN HA 1 1
12 50854 1 1 143 ASN HB2 H -16.350 -7.705 13.814 1.00 . A A . 143 ASN HB2 1 1
12 50855 1 1 143 ASN HB3 H -17.238 -8.860 14.798 1.00 . A A . 143 ASN HB3 1 1
12 50856 1 1 143 ASN HD21 H -18.194 -6.713 16.629 1.00 . A A . 143 ASN HD21 1 1
12 50857 1 1 143 ASN HD22 H -19.446 -5.906 15.746 1.00 . A A . 143 ASN HD22 1 1
12 50858 1 1 143 ASN N N -14.681 -8.115 15.710 1.00 . A A . 143 ASN N 1 1
12 50859 1 1 143 ASN ND2 N -18.643 -6.472 15.788 1.00 . A A . 143 ASN ND2 1 1
12 50860 1 1 143 ASN O O -17.238 -7.316 17.963 1.00 . A A . 143 ASN O 1 1
12 50861 1 1 143 ASN OD1 O -18.655 -6.675 13.566 1.00 . A A . 143 ASN OD1 1 1
12 50862 1 1 144 THR C C -16.309 -9.497 19.926 1.00 . A A . 144 THR C 1 1
12 50863 1 1 144 THR CA C -16.958 -9.991 18.633 1.00 . A A . 144 THR CA 1 1
12 50864 1 1 144 THR CB C -16.809 -11.518 18.535 1.00 . A A . 144 THR CB 1 1
12 50865 1 1 144 THR CG2 C -17.369 -12.194 19.774 1.00 . A A . 144 THR CG2 1 1
12 50866 1 1 144 THR H H -15.852 -9.867 16.837 1.00 . A A . 144 THR H 1 1
12 50867 1 1 144 THR HA H -18.011 -9.760 18.665 1.00 . A A . 144 THR HA 1 1
12 50868 1 1 144 THR HB H -15.761 -11.764 18.449 1.00 . A A . 144 THR HB 1 1
12 50869 1 1 144 THR HG1 H -17.004 -11.749 16.584 1.00 . A A . 144 THR HG1 1 1
12 50870 1 1 144 THR HG21 H -16.834 -11.844 20.645 1.00 . A A . 144 THR HG21 1 1
12 50871 1 1 144 THR HG22 H -17.255 -13.264 19.686 1.00 . A A . 144 THR HG22 1 1
12 50872 1 1 144 THR HG23 H -18.415 -11.949 19.873 1.00 . A A . 144 THR HG23 1 1
12 50873 1 1 144 THR N N -16.399 -9.338 17.462 1.00 . A A . 144 THR N 1 1
12 50874 1 1 144 THR O O -16.990 -9.302 20.931 1.00 . A A . 144 THR O 1 1
12 50875 1 1 144 THR OG1 O -17.499 -12.000 17.373 1.00 . A A . 144 THR OG1 1 1
12 50876 1 1 145 THR C C -14.464 -7.336 21.289 1.00 . A A . 145 THR C 1 1
12 50877 1 1 145 THR CA C -14.297 -8.841 21.099 1.00 . A A . 145 THR CA 1 1
12 50878 1 1 145 THR CB C -12.806 -9.220 21.051 1.00 . A A . 145 THR CB 1 1
12 50879 1 1 145 THR CG2 C -12.638 -10.730 21.127 1.00 . A A . 145 THR CG2 1 1
12 50880 1 1 145 THR H H -14.487 -9.446 19.082 1.00 . A A . 145 THR H 1 1
12 50881 1 1 145 THR HA H -14.741 -9.343 21.948 1.00 . A A . 145 THR HA 1 1
12 50882 1 1 145 THR HB H -12.309 -8.776 21.901 1.00 . A A . 145 THR HB 1 1
12 50883 1 1 145 THR HG1 H -11.242 -8.818 19.927 1.00 . A A . 145 THR HG1 1 1
12 50884 1 1 145 THR HG21 H -13.060 -11.093 22.051 1.00 . A A . 145 THR HG21 1 1
12 50885 1 1 145 THR HG22 H -11.587 -10.977 21.090 1.00 . A A . 145 THR HG22 1 1
12 50886 1 1 145 THR HG23 H -13.145 -11.190 20.292 1.00 . A A . 145 THR HG23 1 1
12 50887 1 1 145 THR N N -14.996 -9.293 19.908 1.00 . A A . 145 THR N 1 1
12 50888 1 1 145 THR O O -14.288 -6.808 22.390 1.00 . A A . 145 THR O 1 1
12 50889 1 1 145 THR OG1 O -12.201 -8.731 19.850 1.00 . A A . 145 THR OG1 1 1
12 50890 1 1 146 GLY C C -13.934 -4.359 20.472 1.00 . A A . 146 GLY C 1 1
12 50891 1 1 146 GLY CA C -15.145 -5.244 20.282 1.00 . A A . 146 GLY CA 1 1
12 50892 1 1 146 GLY H H -14.829 -7.109 19.338 1.00 . A A . 146 GLY H 1 1
12 50893 1 1 146 GLY HA2 H -15.643 -4.957 19.369 1.00 . A A . 146 GLY HA2 1 1
12 50894 1 1 146 GLY HA3 H -15.822 -5.090 21.109 1.00 . A A . 146 GLY HA3 1 1
12 50895 1 1 146 GLY N N -14.815 -6.652 20.206 1.00 . A A . 146 GLY N 1 1
12 50896 1 1 146 GLY O O -13.123 -4.194 19.562 1.00 . A A . 146 GLY O 1 1
12 50897 1 1 147 TYR C C -11.633 -3.574 22.738 1.00 . A A . 147 TYR C 1 1
12 50898 1 1 147 TYR CA C -12.736 -2.863 21.964 1.00 . A A . 147 TYR CA 1 1
12 50899 1 1 147 TYR CB C -13.265 -1.677 22.777 1.00 . A A . 147 TYR CB 1 1
12 50900 1 1 147 TYR CD1 C -13.938 0.229 21.264 1.00 . A A . 147 TYR CD1 1 1
12 50901 1 1 147 TYR CD2 C -15.665 -1.144 22.161 1.00 . A A . 147 TYR CD2 1 1
12 50902 1 1 147 TYR CE1 C -14.881 0.990 20.604 1.00 . A A . 147 TYR CE1 1 1
12 50903 1 1 147 TYR CE2 C -16.615 -0.385 21.502 1.00 . A A . 147 TYR CE2 1 1
12 50904 1 1 147 TYR CG C -14.309 -0.850 22.053 1.00 . A A . 147 TYR CG 1 1
12 50905 1 1 147 TYR CZ C -16.215 0.680 20.725 1.00 . A A . 147 TYR CZ 1 1
12 50906 1 1 147 TYR H H -14.488 -3.980 22.352 1.00 . A A . 147 TYR H 1 1
12 50907 1 1 147 TYR HA H -12.331 -2.499 21.031 1.00 . A A . 147 TYR HA 1 1
12 50908 1 1 147 TYR HB2 H -13.711 -2.047 23.688 1.00 . A A . 147 TYR HB2 1 1
12 50909 1 1 147 TYR HB3 H -12.440 -1.025 23.028 1.00 . A A . 147 TYR HB3 1 1
12 50910 1 1 147 TYR HD1 H -12.893 0.471 21.171 1.00 . A A . 147 TYR HD1 1 1
12 50911 1 1 147 TYR HD2 H -15.973 -1.979 22.772 1.00 . A A . 147 TYR HD2 1 1
12 50912 1 1 147 TYR HE1 H -14.567 1.824 19.996 1.00 . A A . 147 TYR HE1 1 1
12 50913 1 1 147 TYR HE2 H -17.663 -0.629 21.598 1.00 . A A . 147 TYR HE2 1 1
12 50914 1 1 147 TYR HH H -16.812 1.677 19.188 1.00 . A A . 147 TYR HH 1 1
12 50915 1 1 147 TYR N N -13.820 -3.781 21.656 1.00 . A A . 147 TYR N 1 1
12 50916 1 1 147 TYR O O -10.632 -2.965 23.110 1.00 . A A . 147 TYR O 1 1
12 50917 1 1 147 TYR OH O -17.153 1.439 20.062 1.00 . A A . 147 TYR OH 1 1
12 50918 1 1 148 ALA C C -9.578 -5.878 22.941 1.00 . A A . 148 ALA C 1 1
12 50919 1 1 148 ALA CA C -10.862 -5.656 23.737 1.00 . A A . 148 ALA CA 1 1
12 50920 1 1 148 ALA CB C -11.472 -6.985 24.150 1.00 . A A . 148 ALA CB 1 1
12 50921 1 1 148 ALA H H -12.643 -5.299 22.647 1.00 . A A . 148 ALA H 1 1
12 50922 1 1 148 ALA HA H -10.620 -5.108 24.637 1.00 . A A . 148 ALA HA 1 1
12 50923 1 1 148 ALA HB1 H -10.759 -7.540 24.741 1.00 . A A . 148 ALA HB1 1 1
12 50924 1 1 148 ALA HB2 H -11.728 -7.552 23.270 1.00 . A A . 148 ALA HB2 1 1
12 50925 1 1 148 ALA HB3 H -12.362 -6.807 24.736 1.00 . A A . 148 ALA HB3 1 1
12 50926 1 1 148 ALA N N -11.828 -4.866 22.983 1.00 . A A . 148 ALA N 1 1
12 50927 1 1 148 ALA O O -8.481 -5.826 23.496 1.00 . A A . 148 ALA O 1 1
12 50928 1 1 149 ASP C C -8.500 -5.314 19.679 1.00 . A A . 149 ASP C 1 1
12 50929 1 1 149 ASP CA C -8.566 -6.363 20.775 1.00 . A A . 149 ASP CA 1 1
12 50930 1 1 149 ASP CB C -8.638 -7.746 20.116 1.00 . A A . 149 ASP CB 1 1
12 50931 1 1 149 ASP CG C -8.617 -8.893 21.102 1.00 . A A . 149 ASP CG 1 1
12 50932 1 1 149 ASP H H -10.618 -6.147 21.253 1.00 . A A . 149 ASP H 1 1
12 50933 1 1 149 ASP HA H -7.671 -6.303 21.377 1.00 . A A . 149 ASP HA 1 1
12 50934 1 1 149 ASP HB2 H -9.551 -7.813 19.545 1.00 . A A . 149 ASP HB2 1 1
12 50935 1 1 149 ASP HB3 H -7.798 -7.858 19.447 1.00 . A A . 149 ASP HB3 1 1
12 50936 1 1 149 ASP N N -9.719 -6.128 21.642 1.00 . A A . 149 ASP N 1 1
12 50937 1 1 149 ASP O O -9.462 -5.127 18.932 1.00 . A A . 149 ASP O 1 1
12 50938 1 1 149 ASP OD1 O -7.559 -9.136 21.719 1.00 . A A . 149 ASP OD1 1 1
12 50939 1 1 149 ASP OD2 O -9.657 -9.566 21.242 1.00 . A A . 149 ASP OD2 1 1
12 50940 1 1 150 THR C C -5.839 -3.905 17.813 1.00 . A A . 150 THR C 1 1
12 50941 1 1 150 THR CA C -7.170 -3.667 18.514 1.00 . A A . 150 THR CA 1 1
12 50942 1 1 150 THR CB C -7.220 -2.212 19.031 1.00 . A A . 150 THR CB 1 1
12 50943 1 1 150 THR CG2 C -8.605 -1.862 19.557 1.00 . A A . 150 THR CG2 1 1
12 50944 1 1 150 THR H H -6.660 -4.777 20.236 1.00 . A A . 150 THR H 1 1
12 50945 1 1 150 THR HA H -7.967 -3.795 17.796 1.00 . A A . 150 THR HA 1 1
12 50946 1 1 150 THR HB H -6.991 -1.549 18.208 1.00 . A A . 150 THR HB 1 1
12 50947 1 1 150 THR HG1 H -6.330 -2.722 20.719 1.00 . A A . 150 THR HG1 1 1
12 50948 1 1 150 THR HG21 H -8.600 -0.849 19.934 1.00 . A A . 150 THR HG21 1 1
12 50949 1 1 150 THR HG22 H -8.870 -2.541 20.353 1.00 . A A . 150 THR HG22 1 1
12 50950 1 1 150 THR HG23 H -9.326 -1.943 18.758 1.00 . A A . 150 THR HG23 1 1
12 50951 1 1 150 THR N N -7.373 -4.630 19.580 1.00 . A A . 150 THR N 1 1
12 50952 1 1 150 THR O O -4.836 -4.232 18.450 1.00 . A A . 150 THR O 1 1
12 50953 1 1 150 THR OG1 O -6.250 -2.017 20.065 1.00 . A A . 150 THR OG1 1 1
12 50954 1 1 151 ARG C C -4.364 -2.458 15.118 1.00 . A A . 151 ARG C 1 1
12 50955 1 1 151 ARG CA C -4.628 -3.833 15.710 1.00 . A A . 151 ARG CA 1 1
12 50956 1 1 151 ARG CB C -4.772 -4.882 14.603 1.00 . A A . 151 ARG CB 1 1
12 50957 1 1 151 ARG CD C -3.752 -6.073 12.637 1.00 . A A . 151 ARG CD 1 1
12 50958 1 1 151 ARG CG C -3.544 -5.023 13.717 1.00 . A A . 151 ARG CG 1 1
12 50959 1 1 151 ARG CZ C -4.225 -8.489 12.456 1.00 . A A . 151 ARG CZ 1 1
12 50960 1 1 151 ARG H H -6.698 -3.605 16.041 1.00 . A A . 151 ARG H 1 1
12 50961 1 1 151 ARG HA H -3.812 -4.104 16.364 1.00 . A A . 151 ARG HA 1 1
12 50962 1 1 151 ARG HB2 H -4.967 -5.841 15.059 1.00 . A A . 151 ARG HB2 1 1
12 50963 1 1 151 ARG HB3 H -5.610 -4.617 13.979 1.00 . A A . 151 ARG HB3 1 1
12 50964 1 1 151 ARG HD2 H -4.624 -5.805 12.061 1.00 . A A . 151 ARG HD2 1 1
12 50965 1 1 151 ARG HD3 H -2.886 -6.083 11.993 1.00 . A A . 151 ARG HD3 1 1
12 50966 1 1 151 ARG HE H -3.876 -7.514 14.168 1.00 . A A . 151 ARG HE 1 1
12 50967 1 1 151 ARG HG2 H -3.341 -4.074 13.247 1.00 . A A . 151 ARG HG2 1 1
12 50968 1 1 151 ARG HG3 H -2.702 -5.311 14.329 1.00 . A A . 151 ARG HG3 1 1
12 50969 1 1 151 ARG HH11 H -4.171 -7.517 10.674 1.00 . A A . 151 ARG HH11 1 1
12 50970 1 1 151 ARG HH12 H -4.520 -9.218 10.588 1.00 . A A . 151 ARG HH12 1 1
12 50971 1 1 151 ARG HH21 H -4.338 -9.736 14.045 1.00 . A A . 151 ARG HH21 1 1
12 50972 1 1 151 ARG HH22 H -4.635 -10.473 12.501 1.00 . A A . 151 ARG HH22 1 1
12 50973 1 1 151 ARG N N -5.846 -3.765 16.498 1.00 . A A . 151 ARG N 1 1
12 50974 1 1 151 ARG NE N -3.948 -7.411 13.190 1.00 . A A . 151 ARG NE 1 1
12 50975 1 1 151 ARG NH1 N -4.312 -8.399 11.134 1.00 . A A . 151 ARG NH1 1 1
12 50976 1 1 151 ARG NH2 N -4.410 -9.658 13.046 1.00 . A A . 151 ARG NH2 1 1
12 50977 1 1 151 ARG O O -5.261 -1.854 14.536 1.00 . A A . 151 ARG O 1 1
12 50978 1 1 152 VAL C C -1.817 -0.543 13.761 1.00 . A A . 152 VAL C 1 1
12 50979 1 1 152 VAL CA C -2.865 -0.590 14.868 1.00 . A A . 152 VAL CA 1 1
12 50980 1 1 152 VAL CB C -2.415 0.277 16.069 1.00 . A A . 152 VAL CB 1 1
12 50981 1 1 152 VAL CG1 C -1.133 -0.259 16.681 1.00 . A A . 152 VAL CG1 1 1
12 50982 1 1 152 VAL CG2 C -2.251 1.733 15.659 1.00 . A A . 152 VAL CG2 1 1
12 50983 1 1 152 VAL H H -2.442 -2.507 15.662 1.00 . A A . 152 VAL H 1 1
12 50984 1 1 152 VAL HA H -3.782 -0.167 14.482 1.00 . A A . 152 VAL HA 1 1
12 50985 1 1 152 VAL HB H -3.187 0.227 16.822 1.00 . A A . 152 VAL HB 1 1
12 50986 1 1 152 VAL HG11 H -0.856 0.351 17.527 1.00 . A A . 152 VAL HG11 1 1
12 50987 1 1 152 VAL HG12 H -0.343 -0.233 15.944 1.00 . A A . 152 VAL HG12 1 1
12 50988 1 1 152 VAL HG13 H -1.289 -1.276 17.005 1.00 . A A . 152 VAL HG13 1 1
12 50989 1 1 152 VAL HG21 H -1.494 1.809 14.893 1.00 . A A . 152 VAL HG21 1 1
12 50990 1 1 152 VAL HG22 H -1.954 2.317 16.518 1.00 . A A . 152 VAL HG22 1 1
12 50991 1 1 152 VAL HG23 H -3.189 2.108 15.277 1.00 . A A . 152 VAL HG23 1 1
12 50992 1 1 152 VAL N N -3.156 -1.953 15.274 1.00 . A A . 152 VAL N 1 1
12 50993 1 1 152 VAL O O -0.786 -1.212 13.822 1.00 . A A . 152 VAL O 1 1
12 50994 1 1 153 GLU C C -0.899 1.934 11.526 1.00 . A A . 153 GLU C 1 1
12 50995 1 1 153 GLU CA C -1.214 0.447 11.627 1.00 . A A . 153 GLU CA 1 1
12 50996 1 1 153 GLU CB C -1.870 -0.060 10.340 1.00 . A A . 153 GLU CB 1 1
12 50997 1 1 153 GLU CD C -1.794 -0.355 7.845 1.00 . A A . 153 GLU CD 1 1
12 50998 1 1 153 GLU CG C -1.042 0.115 9.078 1.00 . A A . 153 GLU CG 1 1
12 50999 1 1 153 GLU H H -2.999 0.678 12.726 1.00 . A A . 153 GLU H 1 1
12 51000 1 1 153 GLU HA H -0.304 -0.102 11.814 1.00 . A A . 153 GLU HA 1 1
12 51001 1 1 153 GLU HB2 H -2.071 -1.114 10.456 1.00 . A A . 153 GLU HB2 1 1
12 51002 1 1 153 GLU HB3 H -2.808 0.459 10.204 1.00 . A A . 153 GLU HB3 1 1
12 51003 1 1 153 GLU HG2 H -0.798 1.161 8.961 1.00 . A A . 153 GLU HG2 1 1
12 51004 1 1 153 GLU HG3 H -0.133 -0.461 9.170 1.00 . A A . 153 GLU HG3 1 1
12 51005 1 1 153 GLU N N -2.123 0.228 12.736 1.00 . A A . 153 GLU N 1 1
12 51006 1 1 153 GLU O O -1.790 2.748 11.281 1.00 . A A . 153 GLU O 1 1
12 51007 1 1 153 GLU OE1 O -2.483 0.472 7.211 1.00 . A A . 153 GLU OE1 1 1
12 51008 1 1 153 GLU OE2 O -1.727 -1.558 7.523 1.00 . A A . 153 GLU OE2 1 1
12 51009 1 1 154 THR C C 1.958 3.918 10.821 1.00 . A A . 154 THR C 1 1
12 51010 1 1 154 THR CA C 0.750 3.692 11.723 1.00 . A A . 154 THR CA 1 1
12 51011 1 1 154 THR CB C 1.078 4.175 13.148 1.00 . A A . 154 THR CB 1 1
12 51012 1 1 154 THR CG2 C 1.280 5.685 13.187 1.00 . A A . 154 THR CG2 1 1
12 51013 1 1 154 THR H H 1.035 1.604 11.914 1.00 . A A . 154 THR H 1 1
12 51014 1 1 154 THR HA H -0.082 4.271 11.350 1.00 . A A . 154 THR HA 1 1
12 51015 1 1 154 THR HB H 1.986 3.694 13.473 1.00 . A A . 154 THR HB 1 1
12 51016 1 1 154 THR HG1 H -0.403 3.010 13.713 1.00 . A A . 154 THR HG1 1 1
12 51017 1 1 154 THR HG21 H 0.380 6.177 12.843 1.00 . A A . 154 THR HG21 1 1
12 51018 1 1 154 THR HG22 H 2.105 5.956 12.546 1.00 . A A . 154 THR HG22 1 1
12 51019 1 1 154 THR HG23 H 1.493 5.994 14.200 1.00 . A A . 154 THR HG23 1 1
12 51020 1 1 154 THR N N 0.357 2.292 11.738 1.00 . A A . 154 THR N 1 1
12 51021 1 1 154 THR O O 2.982 3.250 10.961 1.00 . A A . 154 THR O 1 1
12 51022 1 1 154 THR OG1 O 0.012 3.815 14.033 1.00 . A A . 154 THR OG1 1 1
12 51023 1 1 155 GLU C C 3.224 6.710 9.151 1.00 . A A . 155 GLU C 1 1
12 51024 1 1 155 GLU CA C 2.914 5.230 9.008 1.00 . A A . 155 GLU CA 1 1
12 51025 1 1 155 GLU CB C 2.546 4.934 7.553 1.00 . A A . 155 GLU CB 1 1
12 51026 1 1 155 GLU CD C 3.179 5.180 5.114 1.00 . A A . 155 GLU CD 1 1
12 51027 1 1 155 GLU CG C 3.613 5.364 6.554 1.00 . A A . 155 GLU CG 1 1
12 51028 1 1 155 GLU H H 0.968 5.335 9.825 1.00 . A A . 155 GLU H 1 1
12 51029 1 1 155 GLU HA H 3.787 4.657 9.281 1.00 . A A . 155 GLU HA 1 1
12 51030 1 1 155 GLU HB2 H 2.387 3.873 7.443 1.00 . A A . 155 GLU HB2 1 1
12 51031 1 1 155 GLU HB3 H 1.631 5.455 7.314 1.00 . A A . 155 GLU HB3 1 1
12 51032 1 1 155 GLU HG2 H 3.838 6.409 6.713 1.00 . A A . 155 GLU HG2 1 1
12 51033 1 1 155 GLU HG3 H 4.504 4.777 6.725 1.00 . A A . 155 GLU HG3 1 1
12 51034 1 1 155 GLU N N 1.826 4.860 9.901 1.00 . A A . 155 GLU N 1 1
12 51035 1 1 155 GLU O O 2.314 7.539 9.187 1.00 . A A . 155 GLU O 1 1
12 51036 1 1 155 GLU OE1 O 3.974 4.635 4.315 1.00 . A A . 155 GLU OE1 1 1
12 51037 1 1 155 GLU OE2 O 2.050 5.593 4.775 1.00 . A A . 155 GLU OE2 1 1
12 51038 1 1 156 THR C C 5.989 8.664 8.220 1.00 . A A . 156 THR C 1 1
12 51039 1 1 156 THR CA C 4.909 8.421 9.268 1.00 . A A . 156 THR CA 1 1
12 51040 1 1 156 THR CB C 5.441 8.810 10.658 1.00 . A A . 156 THR CB 1 1
12 51041 1 1 156 THR CG2 C 5.648 10.315 10.753 1.00 . A A . 156 THR CG2 1 1
12 51042 1 1 156 THR H H 5.178 6.329 9.303 1.00 . A A . 156 THR H 1 1
12 51043 1 1 156 THR HA H 4.049 9.035 9.044 1.00 . A A . 156 THR HA 1 1
12 51044 1 1 156 THR HB H 6.390 8.319 10.816 1.00 . A A . 156 THR HB 1 1
12 51045 1 1 156 THR HG1 H 4.064 9.158 12.036 1.00 . A A . 156 THR HG1 1 1
12 51046 1 1 156 THR HG21 H 4.714 10.820 10.556 1.00 . A A . 156 THR HG21 1 1
12 51047 1 1 156 THR HG22 H 6.384 10.624 10.026 1.00 . A A . 156 THR HG22 1 1
12 51048 1 1 156 THR HG23 H 5.992 10.570 11.744 1.00 . A A . 156 THR HG23 1 1
12 51049 1 1 156 THR N N 4.497 7.038 9.244 1.00 . A A . 156 THR N 1 1
12 51050 1 1 156 THR O O 7.057 8.059 8.264 1.00 . A A . 156 THR O 1 1
12 51051 1 1 156 THR OG1 O 4.518 8.389 11.670 1.00 . A A . 156 THR OG1 1 1
12 51052 1 1 157 GLY C C 7.407 11.153 6.625 1.00 . A A . 157 GLY C 1 1
12 51053 1 1 157 GLY CA C 6.661 9.897 6.267 1.00 . A A . 157 GLY CA 1 1
12 51054 1 1 157 GLY H H 4.837 10.014 7.312 1.00 . A A . 157 GLY H 1 1
12 51055 1 1 157 GLY HA2 H 7.364 9.085 6.156 1.00 . A A . 157 GLY HA2 1 1
12 51056 1 1 157 GLY HA3 H 6.142 10.048 5.333 1.00 . A A . 157 GLY HA3 1 1
12 51057 1 1 157 GLY N N 5.706 9.558 7.291 1.00 . A A . 157 GLY N 1 1
12 51058 1 1 157 GLY O O 6.845 12.251 6.587 1.00 . A A . 157 GLY O 1 1
12 51059 1 1 158 LEU C C 10.369 12.539 6.258 1.00 . A A . 158 LEU C 1 1
12 51060 1 1 158 LEU CA C 9.473 12.118 7.406 1.00 . A A . 158 LEU CA 1 1
12 51061 1 1 158 LEU CB C 10.315 11.755 8.630 1.00 . A A . 158 LEU CB 1 1
12 51062 1 1 158 LEU CD1 C 10.456 11.035 11.030 1.00 . A A . 158 LEU CD1 1 1
12 51063 1 1 158 LEU CD2 C 8.536 12.432 10.258 1.00 . A A . 158 LEU CD2 1 1
12 51064 1 1 158 LEU CG C 9.520 11.343 9.871 1.00 . A A . 158 LEU CG 1 1
12 51065 1 1 158 LEU H H 9.056 10.093 6.985 1.00 . A A . 158 LEU H 1 1
12 51066 1 1 158 LEU HA H 8.815 12.935 7.656 1.00 . A A . 158 LEU HA 1 1
12 51067 1 1 158 LEU HB2 H 10.968 10.937 8.360 1.00 . A A . 158 LEU HB2 1 1
12 51068 1 1 158 LEU HB3 H 10.924 12.608 8.886 1.00 . A A . 158 LEU HB3 1 1
12 51069 1 1 158 LEU HD11 H 11.046 11.910 11.259 1.00 . A A . 158 LEU HD11 1 1
12 51070 1 1 158 LEU HD12 H 11.111 10.221 10.757 1.00 . A A . 158 LEU HD12 1 1
12 51071 1 1 158 LEU HD13 H 9.875 10.755 11.897 1.00 . A A . 158 LEU HD13 1 1
12 51072 1 1 158 LEU HD21 H 7.813 12.561 9.468 1.00 . A A . 158 LEU HD21 1 1
12 51073 1 1 158 LEU HD22 H 9.069 13.358 10.414 1.00 . A A . 158 LEU HD22 1 1
12 51074 1 1 158 LEU HD23 H 8.028 12.150 11.169 1.00 . A A . 158 LEU HD23 1 1
12 51075 1 1 158 LEU HG H 8.958 10.447 9.651 1.00 . A A . 158 LEU HG 1 1
12 51076 1 1 158 LEU N N 8.659 10.994 7.001 1.00 . A A . 158 LEU N 1 1
12 51077 1 1 158 LEU O O 11.178 11.752 5.762 1.00 . A A . 158 LEU O 1 1
12 51078 1 1 159 GLN C C 12.145 15.126 5.238 1.00 . A A . 159 GLN C 1 1
12 51079 1 1 159 GLN CA C 10.987 14.285 4.721 1.00 . A A . 159 GLN CA 1 1
12 51080 1 1 159 GLN CB C 10.092 15.096 3.782 1.00 . A A . 159 GLN CB 1 1
12 51081 1 1 159 GLN CD C 9.886 16.321 1.585 1.00 . A A . 159 GLN CD 1 1
12 51082 1 1 159 GLN CG C 10.823 15.670 2.581 1.00 . A A . 159 GLN CG 1 1
12 51083 1 1 159 GLN H H 9.562 14.359 6.275 1.00 . A A . 159 GLN H 1 1
12 51084 1 1 159 GLN HA H 11.388 13.439 4.182 1.00 . A A . 159 GLN HA 1 1
12 51085 1 1 159 GLN HB2 H 9.299 14.458 3.421 1.00 . A A . 159 GLN HB2 1 1
12 51086 1 1 159 GLN HB3 H 9.658 15.915 4.337 1.00 . A A . 159 GLN HB3 1 1
12 51087 1 1 159 GLN HE21 H 11.134 15.891 0.107 1.00 . A A . 159 GLN HE21 1 1
12 51088 1 1 159 GLN HE22 H 9.700 16.734 -0.351 1.00 . A A . 159 GLN HE22 1 1
12 51089 1 1 159 GLN HG2 H 11.528 16.412 2.925 1.00 . A A . 159 GLN HG2 1 1
12 51090 1 1 159 GLN HG3 H 11.355 14.872 2.084 1.00 . A A . 159 GLN HG3 1 1
12 51091 1 1 159 GLN N N 10.212 13.775 5.830 1.00 . A A . 159 GLN N 1 1
12 51092 1 1 159 GLN NE2 N 10.277 16.312 0.322 1.00 . A A . 159 GLN NE2 1 1
12 51093 1 1 159 GLN O O 11.944 16.122 5.933 1.00 . A A . 159 GLN O 1 1
12 51094 1 1 159 GLN OE1 O 8.821 16.825 1.944 1.00 . A A . 159 GLN OE1 1 1
12 51095 1 1 160 TYR C C 15.367 15.776 4.089 1.00 . A A . 160 TYR C 1 1
12 51096 1 1 160 TYR CA C 14.563 15.392 5.316 1.00 . A A . 160 TYR CA 1 1
12 51097 1 1 160 TYR CB C 15.448 14.503 6.198 1.00 . A A . 160 TYR CB 1 1
12 51098 1 1 160 TYR CD1 C 14.136 12.946 7.686 1.00 . A A . 160 TYR CD1 1 1
12 51099 1 1 160 TYR CD2 C 15.043 14.927 8.649 1.00 . A A . 160 TYR CD2 1 1
12 51100 1 1 160 TYR CE1 C 13.619 12.582 8.912 1.00 . A A . 160 TYR CE1 1 1
12 51101 1 1 160 TYR CE2 C 14.524 14.573 9.878 1.00 . A A . 160 TYR CE2 1 1
12 51102 1 1 160 TYR CG C 14.857 14.122 7.534 1.00 . A A . 160 TYR CG 1 1
12 51103 1 1 160 TYR CZ C 13.814 13.399 10.005 1.00 . A A . 160 TYR CZ 1 1
12 51104 1 1 160 TYR H H 13.435 13.873 4.375 1.00 . A A . 160 TYR H 1 1
12 51105 1 1 160 TYR HA H 14.285 16.281 5.862 1.00 . A A . 160 TYR HA 1 1
12 51106 1 1 160 TYR HB2 H 15.656 13.587 5.666 1.00 . A A . 160 TYR HB2 1 1
12 51107 1 1 160 TYR HB3 H 16.379 15.017 6.385 1.00 . A A . 160 TYR HB3 1 1
12 51108 1 1 160 TYR HD1 H 13.983 12.309 6.826 1.00 . A A . 160 TYR HD1 1 1
12 51109 1 1 160 TYR HD2 H 15.599 15.847 8.545 1.00 . A A . 160 TYR HD2 1 1
12 51110 1 1 160 TYR HE1 H 13.061 11.662 9.012 1.00 . A A . 160 TYR HE1 1 1
12 51111 1 1 160 TYR HE2 H 14.677 15.214 10.733 1.00 . A A . 160 TYR HE2 1 1
12 51112 1 1 160 TYR HH H 13.490 12.101 11.384 1.00 . A A . 160 TYR HH 1 1
12 51113 1 1 160 TYR N N 13.354 14.692 4.916 1.00 . A A . 160 TYR N 1 1
12 51114 1 1 160 TYR O O 15.506 14.978 3.164 1.00 . A A . 160 TYR O 1 1
12 51115 1 1 160 TYR OH O 13.305 13.036 11.230 1.00 . A A . 160 TYR OH 1 1
12 51116 1 1 161 THR C C 18.274 16.967 3.560 1.00 . A A . 161 THR C 1 1
12 51117 1 1 161 THR CA C 16.878 17.315 3.052 1.00 . A A . 161 THR CA 1 1
12 51118 1 1 161 THR CB C 16.789 18.800 2.657 1.00 . A A . 161 THR CB 1 1
12 51119 1 1 161 THR CG2 C 15.618 19.040 1.719 1.00 . A A . 161 THR CG2 1 1
12 51120 1 1 161 THR H H 15.646 17.646 4.735 1.00 . A A . 161 THR H 1 1
12 51121 1 1 161 THR HA H 16.667 16.716 2.179 1.00 . A A . 161 THR HA 1 1
12 51122 1 1 161 THR HB H 17.700 19.077 2.150 1.00 . A A . 161 THR HB 1 1
12 51123 1 1 161 THR HG1 H 16.333 20.504 3.563 1.00 . A A . 161 THR HG1 1 1
12 51124 1 1 161 THR HG21 H 15.767 18.479 0.808 1.00 . A A . 161 THR HG21 1 1
12 51125 1 1 161 THR HG22 H 15.553 20.093 1.486 1.00 . A A . 161 THR HG22 1 1
12 51126 1 1 161 THR HG23 H 14.704 18.719 2.194 1.00 . A A . 161 THR HG23 1 1
12 51127 1 1 161 THR N N 15.907 16.975 4.068 1.00 . A A . 161 THR N 1 1
12 51128 1 1 161 THR O O 18.966 17.792 4.155 1.00 . A A . 161 THR O 1 1
12 51129 1 1 161 THR OG1 O 16.637 19.613 3.826 1.00 . A A . 161 THR OG1 1 1
12 51130 1 1 162 PHE C C 21.123 15.948 3.476 1.00 . A A . 162 PHE C 1 1
12 51131 1 1 162 PHE CA C 19.888 15.152 3.880 1.00 . A A . 162 PHE CA 1 1
12 51132 1 1 162 PHE CB C 20.026 13.689 3.452 1.00 . A A . 162 PHE CB 1 1
12 51133 1 1 162 PHE CD1 C 20.876 12.360 5.401 1.00 . A A . 162 PHE CD1 1 1
12 51134 1 1 162 PHE CD2 C 22.374 12.802 3.600 1.00 . A A . 162 PHE CD2 1 1
12 51135 1 1 162 PHE CE1 C 21.868 11.660 6.060 1.00 . A A . 162 PHE CE1 1 1
12 51136 1 1 162 PHE CE2 C 23.370 12.104 4.254 1.00 . A A . 162 PHE CE2 1 1
12 51137 1 1 162 PHE CG C 21.116 12.940 4.166 1.00 . A A . 162 PHE CG 1 1
12 51138 1 1 162 PHE CZ C 23.116 11.533 5.486 1.00 . A A . 162 PHE CZ 1 1
12 51139 1 1 162 PHE H H 18.123 15.169 2.711 1.00 . A A . 162 PHE H 1 1
12 51140 1 1 162 PHE HA H 19.791 15.192 4.955 1.00 . A A . 162 PHE HA 1 1
12 51141 1 1 162 PHE HB2 H 19.095 13.178 3.644 1.00 . A A . 162 PHE HB2 1 1
12 51142 1 1 162 PHE HB3 H 20.236 13.653 2.393 1.00 . A A . 162 PHE HB3 1 1
12 51143 1 1 162 PHE HD1 H 19.899 12.461 5.852 1.00 . A A . 162 PHE HD1 1 1
12 51144 1 1 162 PHE HD2 H 22.573 13.250 2.637 1.00 . A A . 162 PHE HD2 1 1
12 51145 1 1 162 PHE HE1 H 21.667 11.213 7.022 1.00 . A A . 162 PHE HE1 1 1
12 51146 1 1 162 PHE HE2 H 24.345 12.005 3.804 1.00 . A A . 162 PHE HE2 1 1
12 51147 1 1 162 PHE HZ H 23.893 10.986 5.998 1.00 . A A . 162 PHE HZ 1 1
12 51148 1 1 162 PHE N N 18.672 15.725 3.304 1.00 . A A . 162 PHE N 1 1
12 51149 1 1 162 PHE O O 21.939 16.310 4.318 1.00 . A A . 162 PHE O 1 1
12 51150 1 1 163 ASN C C 21.962 18.448 1.459 1.00 . A A . 163 ASN C 1 1
12 51151 1 1 163 ASN CA C 22.377 17.008 1.690 1.00 . A A . 163 ASN CA 1 1
12 51152 1 1 163 ASN CB C 22.929 16.422 0.388 1.00 . A A . 163 ASN CB 1 1
12 51153 1 1 163 ASN CG C 23.641 15.102 0.592 1.00 . A A . 163 ASN CG 1 1
12 51154 1 1 163 ASN H H 20.578 15.896 1.557 1.00 . A A . 163 ASN H 1 1
12 51155 1 1 163 ASN HA H 23.151 16.986 2.441 1.00 . A A . 163 ASN HA 1 1
12 51156 1 1 163 ASN HB2 H 22.116 16.265 -0.303 1.00 . A A . 163 ASN HB2 1 1
12 51157 1 1 163 ASN HB3 H 23.628 17.124 -0.043 1.00 . A A . 163 ASN HB3 1 1
12 51158 1 1 163 ASN HD21 H 23.172 14.536 -1.253 1.00 . A A . 163 ASN HD21 1 1
12 51159 1 1 163 ASN HD22 H 24.091 13.402 -0.322 1.00 . A A . 163 ASN HD22 1 1
12 51160 1 1 163 ASN N N 21.250 16.224 2.187 1.00 . A A . 163 ASN N 1 1
12 51161 1 1 163 ASN ND2 N 23.632 14.264 -0.428 1.00 . A A . 163 ASN ND2 1 1
12 51162 1 1 163 ASN O O 22.691 19.213 0.828 1.00 . A A . 163 ASN O 1 1
12 51163 1 1 163 ASN OD1 O 24.200 14.844 1.654 1.00 . A A . 163 ASN OD1 1 1
12 51164 1 1 164 GLU C C 19.716 20.353 0.358 1.00 . A A . 164 GLU C 1 1
12 51165 1 1 164 GLU CA C 20.180 20.123 1.797 1.00 . A A . 164 GLU CA 1 1
12 51166 1 1 164 GLU CB C 21.156 21.222 2.233 1.00 . A A . 164 GLU CB 1 1
12 51167 1 1 164 GLU CD C 21.536 23.684 2.638 1.00 . A A . 164 GLU CD 1 1
12 51168 1 1 164 GLU CG C 20.566 22.619 2.175 1.00 . A A . 164 GLU CG 1 1
12 51169 1 1 164 GLU H H 20.272 18.120 2.466 1.00 . A A . 164 GLU H 1 1
12 51170 1 1 164 GLU HA H 19.312 20.164 2.441 1.00 . A A . 164 GLU HA 1 1
12 51171 1 1 164 GLU HB2 H 21.467 21.028 3.249 1.00 . A A . 164 GLU HB2 1 1
12 51172 1 1 164 GLU HB3 H 22.021 21.192 1.589 1.00 . A A . 164 GLU HB3 1 1
12 51173 1 1 164 GLU HG2 H 20.282 22.833 1.155 1.00 . A A . 164 GLU HG2 1 1
12 51174 1 1 164 GLU HG3 H 19.689 22.652 2.804 1.00 . A A . 164 GLU HG3 1 1
12 51175 1 1 164 GLU N N 20.773 18.791 1.956 1.00 . A A . 164 GLU N 1 1
12 51176 1 1 164 GLU O O 18.622 20.855 0.122 1.00 . A A . 164 GLU O 1 1
12 51177 1 1 164 GLU OE1 O 21.567 23.974 3.851 1.00 . A A . 164 GLU OE1 1 1
12 51178 1 1 164 GLU OE2 O 22.262 24.239 1.788 1.00 . A A . 164 GLU OE2 1 1
12 51179 1 1 165 THR C C 19.167 19.125 -2.462 1.00 . A A . 165 THR C 1 1
12 51180 1 1 165 THR CA C 20.236 20.112 -2.004 1.00 . A A . 165 THR CA 1 1
12 51181 1 1 165 THR CB C 21.506 19.911 -2.844 1.00 . A A . 165 THR CB 1 1
12 51182 1 1 165 THR CG2 C 22.469 21.074 -2.663 1.00 . A A . 165 THR CG2 1 1
12 51183 1 1 165 THR H H 21.394 19.535 -0.339 1.00 . A A . 165 THR H 1 1
12 51184 1 1 165 THR HA H 19.879 21.120 -2.158 1.00 . A A . 165 THR HA 1 1
12 51185 1 1 165 THR HB H 21.227 19.850 -3.885 1.00 . A A . 165 THR HB 1 1
12 51186 1 1 165 THR HG1 H 23.097 18.754 -2.637 1.00 . A A . 165 THR HG1 1 1
12 51187 1 1 165 THR HG21 H 23.361 20.898 -3.245 1.00 . A A . 165 THR HG21 1 1
12 51188 1 1 165 THR HG22 H 22.732 21.166 -1.619 1.00 . A A . 165 THR HG22 1 1
12 51189 1 1 165 THR HG23 H 21.997 21.986 -2.997 1.00 . A A . 165 THR HG23 1 1
12 51190 1 1 165 THR N N 20.539 19.949 -0.594 1.00 . A A . 165 THR N 1 1
12 51191 1 1 165 THR O O 18.422 19.391 -3.406 1.00 . A A . 165 THR O 1 1
12 51192 1 1 165 THR OG1 O 22.149 18.688 -2.457 1.00 . A A . 165 THR OG1 1 1
12 51193 1 1 166 VAL C C 17.162 16.688 -0.999 1.00 . A A . 166 VAL C 1 1
12 51194 1 1 166 VAL CA C 18.141 16.949 -2.138 1.00 . A A . 166 VAL CA 1 1
12 51195 1 1 166 VAL CB C 18.863 15.632 -2.513 1.00 . A A . 166 VAL CB 1 1
12 51196 1 1 166 VAL CG1 C 19.784 15.845 -3.705 1.00 . A A . 166 VAL CG1 1 1
12 51197 1 1 166 VAL CG2 C 19.649 15.078 -1.331 1.00 . A A . 166 VAL CG2 1 1
12 51198 1 1 166 VAL H H 19.669 17.862 -1.002 1.00 . A A . 166 VAL H 1 1
12 51199 1 1 166 VAL HA H 17.586 17.289 -3.002 1.00 . A A . 166 VAL HA 1 1
12 51200 1 1 166 VAL HB H 18.116 14.904 -2.793 1.00 . A A . 166 VAL HB 1 1
12 51201 1 1 166 VAL HG11 H 20.557 16.551 -3.441 1.00 . A A . 166 VAL HG11 1 1
12 51202 1 1 166 VAL HG12 H 19.214 16.233 -4.536 1.00 . A A . 166 VAL HG12 1 1
12 51203 1 1 166 VAL HG13 H 20.235 14.905 -3.985 1.00 . A A . 166 VAL HG13 1 1
12 51204 1 1 166 VAL HG21 H 20.174 14.184 -1.635 1.00 . A A . 166 VAL HG21 1 1
12 51205 1 1 166 VAL HG22 H 18.968 14.840 -0.527 1.00 . A A . 166 VAL HG22 1 1
12 51206 1 1 166 VAL HG23 H 20.359 15.816 -0.995 1.00 . A A . 166 VAL HG23 1 1
12 51207 1 1 166 VAL N N 19.084 17.994 -1.775 1.00 . A A . 166 VAL N 1 1
12 51208 1 1 166 VAL O O 17.530 16.758 0.176 1.00 . A A . 166 VAL O 1 1
12 51209 1 1 167 ALA C C 14.557 14.635 -0.368 1.00 . A A . 167 ALA C 1 1
12 51210 1 1 167 ALA CA C 14.888 16.117 -0.366 1.00 . A A . 167 ALA CA 1 1
12 51211 1 1 167 ALA CB C 13.642 16.941 -0.647 1.00 . A A . 167 ALA CB 1 1
12 51212 1 1 167 ALA H H 15.689 16.364 -2.305 1.00 . A A . 167 ALA H 1 1
12 51213 1 1 167 ALA HA H 15.267 16.392 0.607 1.00 . A A . 167 ALA HA 1 1
12 51214 1 1 167 ALA HB1 H 12.907 16.756 0.123 1.00 . A A . 167 ALA HB1 1 1
12 51215 1 1 167 ALA HB2 H 13.234 16.662 -1.606 1.00 . A A . 167 ALA HB2 1 1
12 51216 1 1 167 ALA HB3 H 13.899 17.990 -0.655 1.00 . A A . 167 ALA HB3 1 1
12 51217 1 1 167 ALA N N 15.919 16.401 -1.351 1.00 . A A . 167 ALA N 1 1
12 51218 1 1 167 ALA O O 14.120 14.089 -1.381 1.00 . A A . 167 ALA O 1 1
12 51219 1 1 168 LEU C C 13.367 12.237 1.740 1.00 . A A . 168 LEU C 1 1
12 51220 1 1 168 LEU CA C 14.571 12.551 0.860 1.00 . A A . 168 LEU CA 1 1
12 51221 1 1 168 LEU CB C 15.823 11.886 1.443 1.00 . A A . 168 LEU CB 1 1
12 51222 1 1 168 LEU CD1 C 18.281 11.406 1.322 1.00 . A A . 168 LEU CD1 1 1
12 51223 1 1 168 LEU CD2 C 17.076 12.172 -0.730 1.00 . A A . 168 LEU CD2 1 1
12 51224 1 1 168 LEU CG C 17.154 12.273 0.784 1.00 . A A . 168 LEU CG 1 1
12 51225 1 1 168 LEU H H 15.044 14.488 1.565 1.00 . A A . 168 LEU H 1 1
12 51226 1 1 168 LEU HA H 14.393 12.168 -0.134 1.00 . A A . 168 LEU HA 1 1
12 51227 1 1 168 LEU HB2 H 15.880 12.139 2.492 1.00 . A A . 168 LEU HB2 1 1
12 51228 1 1 168 LEU HB3 H 15.705 10.816 1.357 1.00 . A A . 168 LEU HB3 1 1
12 51229 1 1 168 LEU HD11 H 19.216 11.713 0.875 1.00 . A A . 168 LEU HD11 1 1
12 51230 1 1 168 LEU HD12 H 18.088 10.373 1.075 1.00 . A A . 168 LEU HD12 1 1
12 51231 1 1 168 LEU HD13 H 18.341 11.516 2.395 1.00 . A A . 168 LEU HD13 1 1
12 51232 1 1 168 LEU HD21 H 18.026 12.453 -1.160 1.00 . A A . 168 LEU HD21 1 1
12 51233 1 1 168 LEU HD22 H 16.306 12.834 -1.098 1.00 . A A . 168 LEU HD22 1 1
12 51234 1 1 168 LEU HD23 H 16.842 11.155 -1.011 1.00 . A A . 168 LEU HD23 1 1
12 51235 1 1 168 LEU HG H 17.382 13.299 1.037 1.00 . A A . 168 LEU HG 1 1
12 51236 1 1 168 LEU N N 14.761 13.987 0.765 1.00 . A A . 168 LEU N 1 1
12 51237 1 1 168 LEU O O 13.203 12.822 2.812 1.00 . A A . 168 LEU O 1 1
12 51238 1 1 169 ARG C C 11.682 9.573 2.752 1.00 . A A . 169 ARG C 1 1
12 51239 1 1 169 ARG CA C 11.375 10.892 2.065 1.00 . A A . 169 ARG CA 1 1
12 51240 1 1 169 ARG CB C 10.151 10.704 1.169 1.00 . A A . 169 ARG CB 1 1
12 51241 1 1 169 ARG CD C 8.357 11.699 -0.262 1.00 . A A . 169 ARG CD 1 1
12 51242 1 1 169 ARG CG C 9.566 11.991 0.615 1.00 . A A . 169 ARG CG 1 1
12 51243 1 1 169 ARG CZ C 6.705 9.860 -0.193 1.00 . A A . 169 ARG CZ 1 1
12 51244 1 1 169 ARG H H 12.691 10.911 0.408 1.00 . A A . 169 ARG H 1 1
12 51245 1 1 169 ARG HA H 11.165 11.643 2.811 1.00 . A A . 169 ARG HA 1 1
12 51246 1 1 169 ARG HB2 H 10.424 10.075 0.336 1.00 . A A . 169 ARG HB2 1 1
12 51247 1 1 169 ARG HB3 H 9.380 10.205 1.741 1.00 . A A . 169 ARG HB3 1 1
12 51248 1 1 169 ARG HD2 H 7.877 12.633 -0.515 1.00 . A A . 169 ARG HD2 1 1
12 51249 1 1 169 ARG HD3 H 8.693 11.211 -1.164 1.00 . A A . 169 ARG HD3 1 1
12 51250 1 1 169 ARG HE H 7.254 10.979 1.382 1.00 . A A . 169 ARG HE 1 1
12 51251 1 1 169 ARG HG2 H 9.264 12.627 1.436 1.00 . A A . 169 ARG HG2 1 1
12 51252 1 1 169 ARG HG3 H 10.317 12.492 0.023 1.00 . A A . 169 ARG HG3 1 1
12 51253 1 1 169 ARG HH11 H 7.433 10.266 -2.040 1.00 . A A . 169 ARG HH11 1 1
12 51254 1 1 169 ARG HH12 H 6.319 8.936 -1.952 1.00 . A A . 169 ARG HH12 1 1
12 51255 1 1 169 ARG HH21 H 5.765 9.216 1.488 1.00 . A A . 169 ARG HH21 1 1
12 51256 1 1 169 ARG HH22 H 5.369 8.355 0.036 1.00 . A A . 169 ARG HH22 1 1
12 51257 1 1 169 ARG N N 12.527 11.322 1.286 1.00 . A A . 169 ARG N 1 1
12 51258 1 1 169 ARG NE N 7.386 10.834 0.415 1.00 . A A . 169 ARG NE 1 1
12 51259 1 1 169 ARG NH1 N 6.830 9.673 -1.499 1.00 . A A . 169 ARG NH1 1 1
12 51260 1 1 169 ARG NH2 N 5.883 9.082 0.499 1.00 . A A . 169 ARG NH2 1 1
12 51261 1 1 169 ARG O O 12.020 8.597 2.093 1.00 . A A . 169 ARG O 1 1
12 51262 1 1 170 VAL C C 10.496 7.966 5.567 1.00 . A A . 170 VAL C 1 1
12 51263 1 1 170 VAL CA C 11.760 8.291 4.787 1.00 . A A . 170 VAL CA 1 1
12 51264 1 1 170 VAL CB C 12.964 8.341 5.750 1.00 . A A . 170 VAL CB 1 1
12 51265 1 1 170 VAL CG1 C 13.185 6.982 6.395 1.00 . A A . 170 VAL CG1 1 1
12 51266 1 1 170 VAL CG2 C 14.219 8.800 5.020 1.00 . A A . 170 VAL CG2 1 1
12 51267 1 1 170 VAL H H 11.391 10.365 4.565 1.00 . A A . 170 VAL H 1 1
12 51268 1 1 170 VAL HA H 11.933 7.509 4.063 1.00 . A A . 170 VAL HA 1 1
12 51269 1 1 170 VAL HB H 12.746 9.055 6.531 1.00 . A A . 170 VAL HB 1 1
12 51270 1 1 170 VAL HG11 H 12.298 6.695 6.941 1.00 . A A . 170 VAL HG11 1 1
12 51271 1 1 170 VAL HG12 H 14.023 7.036 7.073 1.00 . A A . 170 VAL HG12 1 1
12 51272 1 1 170 VAL HG13 H 13.388 6.248 5.628 1.00 . A A . 170 VAL HG13 1 1
12 51273 1 1 170 VAL HG21 H 14.056 9.786 4.610 1.00 . A A . 170 VAL HG21 1 1
12 51274 1 1 170 VAL HG22 H 14.444 8.110 4.221 1.00 . A A . 170 VAL HG22 1 1
12 51275 1 1 170 VAL HG23 H 15.048 8.830 5.713 1.00 . A A . 170 VAL HG23 1 1
12 51276 1 1 170 VAL N N 11.586 9.540 4.067 1.00 . A A . 170 VAL N 1 1
12 51277 1 1 170 VAL O O 10.072 8.734 6.432 1.00 . A A . 170 VAL O 1 1
12 51278 1 1 171 ASN C C 8.961 5.440 7.027 1.00 . A A . 171 ASN C 1 1
12 51279 1 1 171 ASN CA C 8.669 6.427 5.916 1.00 . A A . 171 ASN CA 1 1
12 51280 1 1 171 ASN CB C 7.676 5.815 4.918 1.00 . A A . 171 ASN CB 1 1
12 51281 1 1 171 ASN CG C 7.057 6.843 3.984 1.00 . A A . 171 ASN CG 1 1
12 51282 1 1 171 ASN H H 10.297 6.244 4.580 1.00 . A A . 171 ASN H 1 1
12 51283 1 1 171 ASN HA H 8.226 7.310 6.352 1.00 . A A . 171 ASN HA 1 1
12 51284 1 1 171 ASN HB2 H 8.190 5.078 4.318 1.00 . A A . 171 ASN HB2 1 1
12 51285 1 1 171 ASN HB3 H 6.881 5.332 5.467 1.00 . A A . 171 ASN HB3 1 1
12 51286 1 1 171 ASN HD21 H 5.378 5.774 3.886 1.00 . A A . 171 ASN HD21 1 1
12 51287 1 1 171 ASN HD22 H 5.396 7.246 2.974 1.00 . A A . 171 ASN HD22 1 1
12 51288 1 1 171 ASN N N 9.899 6.830 5.262 1.00 . A A . 171 ASN N 1 1
12 51289 1 1 171 ASN ND2 N 5.823 6.598 3.570 1.00 . A A . 171 ASN ND2 1 1
12 51290 1 1 171 ASN O O 9.533 4.370 6.801 1.00 . A A . 171 ASN O 1 1
12 51291 1 1 171 ASN OD1 O 7.676 7.851 3.641 1.00 . A A . 171 ASN OD1 1 1
12 51292 1 1 172 TYR C C 7.392 4.405 9.798 1.00 . A A . 172 TYR C 1 1
12 51293 1 1 172 TYR CA C 8.736 4.983 9.399 1.00 . A A . 172 TYR CA 1 1
12 51294 1 1 172 TYR CB C 9.308 5.798 10.559 1.00 . A A . 172 TYR CB 1 1
12 51295 1 1 172 TYR CD1 C 11.829 5.669 10.599 1.00 . A A . 172 TYR CD1 1 1
12 51296 1 1 172 TYR CD2 C 10.814 7.649 9.747 1.00 . A A . 172 TYR CD2 1 1
12 51297 1 1 172 TYR CE1 C 13.080 6.207 10.368 1.00 . A A . 172 TYR CE1 1 1
12 51298 1 1 172 TYR CE2 C 12.060 8.192 9.511 1.00 . A A . 172 TYR CE2 1 1
12 51299 1 1 172 TYR CG C 10.677 6.381 10.293 1.00 . A A . 172 TYR CG 1 1
12 51300 1 1 172 TYR CZ C 13.189 7.468 9.824 1.00 . A A . 172 TYR CZ 1 1
12 51301 1 1 172 TYR H H 8.134 6.696 8.329 1.00 . A A . 172 TYR H 1 1
12 51302 1 1 172 TYR HA H 9.414 4.180 9.153 1.00 . A A . 172 TYR HA 1 1
12 51303 1 1 172 TYR HB2 H 8.640 6.618 10.773 1.00 . A A . 172 TYR HB2 1 1
12 51304 1 1 172 TYR HB3 H 9.380 5.167 11.431 1.00 . A A . 172 TYR HB3 1 1
12 51305 1 1 172 TYR HD1 H 11.739 4.680 11.024 1.00 . A A . 172 TYR HD1 1 1
12 51306 1 1 172 TYR HD2 H 9.928 8.216 9.504 1.00 . A A . 172 TYR HD2 1 1
12 51307 1 1 172 TYR HE1 H 13.966 5.638 10.612 1.00 . A A . 172 TYR HE1 1 1
12 51308 1 1 172 TYR HE2 H 12.147 9.181 9.086 1.00 . A A . 172 TYR HE2 1 1
12 51309 1 1 172 TYR HH H 14.438 8.926 9.901 1.00 . A A . 172 TYR HH 1 1
12 51310 1 1 172 TYR N N 8.568 5.818 8.227 1.00 . A A . 172 TYR N 1 1
12 51311 1 1 172 TYR O O 6.374 5.097 9.751 1.00 . A A . 172 TYR O 1 1
12 51312 1 1 172 TYR OH O 14.429 8.010 9.592 1.00 . A A . 172 TYR OH 1 1
12 51313 1 1 173 TYR C C 6.117 2.156 12.010 1.00 . A A . 173 TYR C 1 1
12 51314 1 1 173 TYR CA C 6.144 2.478 10.530 1.00 . A A . 173 TYR CA 1 1
12 51315 1 1 173 TYR CB C 5.989 1.215 9.684 1.00 . A A . 173 TYR CB 1 1
12 51316 1 1 173 TYR CD1 C 6.947 1.617 7.383 1.00 . A A . 173 TYR CD1 1 1
12 51317 1 1 173 TYR CD2 C 4.586 1.749 7.657 1.00 . A A . 173 TYR CD2 1 1
12 51318 1 1 173 TYR CE1 C 6.816 1.930 6.046 1.00 . A A . 173 TYR CE1 1 1
12 51319 1 1 173 TYR CE2 C 4.446 2.055 6.318 1.00 . A A . 173 TYR CE2 1 1
12 51320 1 1 173 TYR CG C 5.837 1.524 8.212 1.00 . A A . 173 TYR CG 1 1
12 51321 1 1 173 TYR CZ C 5.563 2.147 5.517 1.00 . A A . 173 TYR CZ 1 1
12 51322 1 1 173 TYR H H 8.235 2.662 10.266 1.00 . A A . 173 TYR H 1 1
12 51323 1 1 173 TYR HA H 5.331 3.152 10.306 1.00 . A A . 173 TYR HA 1 1
12 51324 1 1 173 TYR HB2 H 6.862 0.591 9.809 1.00 . A A . 173 TYR HB2 1 1
12 51325 1 1 173 TYR HB3 H 5.111 0.674 10.006 1.00 . A A . 173 TYR HB3 1 1
12 51326 1 1 173 TYR HD1 H 7.929 1.445 7.801 1.00 . A A . 173 TYR HD1 1 1
12 51327 1 1 173 TYR HD2 H 3.711 1.678 8.285 1.00 . A A . 173 TYR HD2 1 1
12 51328 1 1 173 TYR HE1 H 7.692 1.997 5.420 1.00 . A A . 173 TYR HE1 1 1
12 51329 1 1 173 TYR HE2 H 3.463 2.225 5.902 1.00 . A A . 173 TYR HE2 1 1
12 51330 1 1 173 TYR HH H 4.830 3.240 4.105 1.00 . A A . 173 TYR HH 1 1
12 51331 1 1 173 TYR N N 7.384 3.149 10.189 1.00 . A A . 173 TYR N 1 1
12 51332 1 1 173 TYR O O 7.065 1.594 12.547 1.00 . A A . 173 TYR O 1 1
12 51333 1 1 173 TYR OH O 5.426 2.470 4.187 1.00 . A A . 173 TYR OH 1 1
12 51334 1 1 174 LEU C C 3.948 1.273 14.474 1.00 . A A . 174 LEU C 1 1
12 51335 1 1 174 LEU CA C 4.942 2.367 14.110 1.00 . A A . 174 LEU CA 1 1
12 51336 1 1 174 LEU CB C 4.545 3.698 14.758 1.00 . A A . 174 LEU CB 1 1
12 51337 1 1 174 LEU CD1 C 5.751 3.380 16.937 1.00 . A A . 174 LEU CD1 1 1
12 51338 1 1 174 LEU CD2 C 3.861 5.010 16.781 1.00 . A A . 174 LEU CD2 1 1
12 51339 1 1 174 LEU CG C 4.411 3.681 16.283 1.00 . A A . 174 LEU CG 1 1
12 51340 1 1 174 LEU H H 4.271 2.895 12.175 1.00 . A A . 174 LEU H 1 1
12 51341 1 1 174 LEU HA H 5.918 2.081 14.472 1.00 . A A . 174 LEU HA 1 1
12 51342 1 1 174 LEU HB2 H 5.289 4.433 14.496 1.00 . A A . 174 LEU HB2 1 1
12 51343 1 1 174 LEU HB3 H 3.601 4.006 14.343 1.00 . A A . 174 LEU HB3 1 1
12 51344 1 1 174 LEU HD11 H 5.638 3.395 18.012 1.00 . A A . 174 LEU HD11 1 1
12 51345 1 1 174 LEU HD12 H 6.472 4.127 16.642 1.00 . A A . 174 LEU HD12 1 1
12 51346 1 1 174 LEU HD13 H 6.093 2.404 16.625 1.00 . A A . 174 LEU HD13 1 1
12 51347 1 1 174 LEU HD21 H 3.770 4.983 17.857 1.00 . A A . 174 LEU HD21 1 1
12 51348 1 1 174 LEU HD22 H 2.890 5.185 16.342 1.00 . A A . 174 LEU HD22 1 1
12 51349 1 1 174 LEU HD23 H 4.533 5.806 16.497 1.00 . A A . 174 LEU HD23 1 1
12 51350 1 1 174 LEU HG H 3.718 2.903 16.570 1.00 . A A . 174 LEU HG 1 1
12 51351 1 1 174 LEU N N 5.034 2.521 12.671 1.00 . A A . 174 LEU N 1 1
12 51352 1 1 174 LEU O O 2.817 1.248 13.977 1.00 . A A . 174 LEU O 1 1
12 51353 1 1 175 GLU C C 3.269 -0.554 17.300 1.00 . A A . 175 GLU C 1 1
12 51354 1 1 175 GLU CA C 3.560 -0.729 15.812 1.00 . A A . 175 GLU CA 1 1
12 51355 1 1 175 GLU CB C 4.249 -2.072 15.559 1.00 . A A . 175 GLU CB 1 1
12 51356 1 1 175 GLU CD C 5.050 -3.756 13.850 1.00 . A A . 175 GLU CD 1 1
12 51357 1 1 175 GLU CG C 4.358 -2.428 14.086 1.00 . A A . 175 GLU CG 1 1
12 51358 1 1 175 GLU H H 5.310 0.435 15.662 1.00 . A A . 175 GLU H 1 1
12 51359 1 1 175 GLU HA H 2.628 -0.701 15.267 1.00 . A A . 175 GLU HA 1 1
12 51360 1 1 175 GLU HB2 H 5.246 -2.036 15.972 1.00 . A A . 175 GLU HB2 1 1
12 51361 1 1 175 GLU HB3 H 3.692 -2.850 16.056 1.00 . A A . 175 GLU HB3 1 1
12 51362 1 1 175 GLU HG2 H 3.364 -2.482 13.668 1.00 . A A . 175 GLU HG2 1 1
12 51363 1 1 175 GLU HG3 H 4.916 -1.654 13.582 1.00 . A A . 175 GLU HG3 1 1
12 51364 1 1 175 GLU N N 4.391 0.365 15.333 1.00 . A A . 175 GLU N 1 1
12 51365 1 1 175 GLU O O 3.726 0.416 17.904 1.00 . A A . 175 GLU O 1 1
12 51366 1 1 175 GLU OE1 O 5.281 -4.498 14.824 1.00 . A A . 175 GLU OE1 1 1
12 51367 1 1 175 GLU OE2 O 5.370 -4.060 12.686 1.00 . A A . 175 GLU OE2 1 1
12 51368 1 1 176 ARG C C 3.395 -1.411 20.189 1.00 . A A . 176 ARG C 1 1
12 51369 1 1 176 ARG CA C 2.155 -1.393 19.298 1.00 . A A . 176 ARG CA 1 1
12 51370 1 1 176 ARG CB C 1.223 -2.539 19.709 1.00 . A A . 176 ARG CB 1 1
12 51371 1 1 176 ARG CD C -1.049 -3.603 19.576 1.00 . A A . 176 ARG CD 1 1
12 51372 1 1 176 ARG CG C -0.178 -2.439 19.131 1.00 . A A . 176 ARG CG 1 1
12 51373 1 1 176 ARG CZ C -2.024 -4.441 21.689 1.00 . A A . 176 ARG CZ 1 1
12 51374 1 1 176 ARG H H 2.177 -2.228 17.349 1.00 . A A . 176 ARG H 1 1
12 51375 1 1 176 ARG HA H 1.639 -0.459 19.451 1.00 . A A . 176 ARG HA 1 1
12 51376 1 1 176 ARG HB2 H 1.655 -3.471 19.380 1.00 . A A . 176 ARG HB2 1 1
12 51377 1 1 176 ARG HB3 H 1.143 -2.552 20.785 1.00 . A A . 176 ARG HB3 1 1
12 51378 1 1 176 ARG HD2 H -2.034 -3.484 19.152 1.00 . A A . 176 ARG HD2 1 1
12 51379 1 1 176 ARG HD3 H -0.610 -4.522 19.217 1.00 . A A . 176 ARG HD3 1 1
12 51380 1 1 176 ARG HE H -0.539 -3.109 21.557 1.00 . A A . 176 ARG HE 1 1
12 51381 1 1 176 ARG HG2 H -0.629 -1.516 19.463 1.00 . A A . 176 ARG HG2 1 1
12 51382 1 1 176 ARG HG3 H -0.111 -2.442 18.053 1.00 . A A . 176 ARG HG3 1 1
12 51383 1 1 176 ARG HH11 H -2.917 -5.182 20.022 1.00 . A A . 176 ARG HH11 1 1
12 51384 1 1 176 ARG HH12 H -3.544 -5.767 21.532 1.00 . A A . 176 ARG HH12 1 1
12 51385 1 1 176 ARG HH21 H -1.365 -3.896 23.529 1.00 . A A . 176 ARG HH21 1 1
12 51386 1 1 176 ARG HH22 H -2.662 -5.054 23.508 1.00 . A A . 176 ARG HH22 1 1
12 51387 1 1 176 ARG N N 2.506 -1.477 17.881 1.00 . A A . 176 ARG N 1 1
12 51388 1 1 176 ARG NE N -1.161 -3.668 21.033 1.00 . A A . 176 ARG NE 1 1
12 51389 1 1 176 ARG NH1 N -2.897 -5.188 21.028 1.00 . A A . 176 ARG NH1 1 1
12 51390 1 1 176 ARG NH2 N -2.018 -4.463 23.013 1.00 . A A . 176 ARG NH2 1 1
12 51391 1 1 176 ARG O O 3.478 -0.680 21.177 1.00 . A A . 176 ARG O 1 1
12 51392 1 1 177 GLY C C 5.365 -3.355 21.761 1.00 . A A . 177 GLY C 1 1
12 51393 1 1 177 GLY CA C 5.560 -2.389 20.613 1.00 . A A . 177 GLY CA 1 1
12 51394 1 1 177 GLY H H 4.248 -2.773 19.000 1.00 . A A . 177 GLY H 1 1
12 51395 1 1 177 GLY HA2 H 6.356 -2.754 19.979 1.00 . A A . 177 GLY HA2 1 1
12 51396 1 1 177 GLY HA3 H 5.840 -1.426 21.009 1.00 . A A . 177 GLY HA3 1 1
12 51397 1 1 177 GLY N N 4.358 -2.244 19.821 1.00 . A A . 177 GLY N 1 1
12 51398 1 1 177 GLY O O 6.081 -3.301 22.759 1.00 . A A . 177 GLY O 1 1
12 51399 1 1 178 PHE C C 3.921 -6.601 22.038 1.00 . A A . 178 PHE C 1 1
12 51400 1 1 178 PHE CA C 4.095 -5.222 22.653 1.00 . A A . 178 PHE CA 1 1
12 51401 1 1 178 PHE CB C 2.832 -4.824 23.427 1.00 . A A . 178 PHE CB 1 1
12 51402 1 1 178 PHE CD1 C 2.991 -5.851 25.717 1.00 . A A . 178 PHE CD1 1 1
12 51403 1 1 178 PHE CD2 C 1.405 -6.750 24.180 1.00 . A A . 178 PHE CD2 1 1
12 51404 1 1 178 PHE CE1 C 2.593 -6.770 26.669 1.00 . A A . 178 PHE CE1 1 1
12 51405 1 1 178 PHE CE2 C 1.004 -7.672 25.128 1.00 . A A . 178 PHE CE2 1 1
12 51406 1 1 178 PHE CG C 2.404 -5.830 24.462 1.00 . A A . 178 PHE CG 1 1
12 51407 1 1 178 PHE CZ C 1.599 -7.682 26.374 1.00 . A A . 178 PHE CZ 1 1
12 51408 1 1 178 PHE H H 3.853 -4.236 20.798 1.00 . A A . 178 PHE H 1 1
12 51409 1 1 178 PHE HA H 4.931 -5.247 23.336 1.00 . A A . 178 PHE HA 1 1
12 51410 1 1 178 PHE HB2 H 3.010 -3.886 23.932 1.00 . A A . 178 PHE HB2 1 1
12 51411 1 1 178 PHE HB3 H 2.017 -4.699 22.728 1.00 . A A . 178 PHE HB3 1 1
12 51412 1 1 178 PHE HD1 H 3.770 -5.139 25.949 1.00 . A A . 178 PHE HD1 1 1
12 51413 1 1 178 PHE HD2 H 0.939 -6.745 23.206 1.00 . A A . 178 PHE HD2 1 1
12 51414 1 1 178 PHE HE1 H 3.059 -6.776 27.642 1.00 . A A . 178 PHE HE1 1 1
12 51415 1 1 178 PHE HE2 H 0.226 -8.385 24.895 1.00 . A A . 178 PHE HE2 1 1
12 51416 1 1 178 PHE HZ H 1.287 -8.402 27.117 1.00 . A A . 178 PHE HZ 1 1
12 51417 1 1 178 PHE N N 4.386 -4.238 21.624 1.00 . A A . 178 PHE N 1 1
12 51418 1 1 178 PHE O O 3.172 -6.771 21.079 1.00 . A A . 178 PHE O 1 1
12 51419 1 1 179 ASN C C 3.594 -9.744 23.066 1.00 . A A . 179 ASN C 1 1
12 51420 1 1 179 ASN CA C 4.500 -8.954 22.141 1.00 . A A . 179 ASN CA 1 1
12 51421 1 1 179 ASN CB C 5.872 -9.626 22.061 1.00 . A A . 179 ASN CB 1 1
12 51422 1 1 179 ASN CG C 6.564 -9.376 20.738 1.00 . A A . 179 ASN CG 1 1
12 51423 1 1 179 ASN H H 5.218 -7.373 23.339 1.00 . A A . 179 ASN H 1 1
12 51424 1 1 179 ASN HA H 4.059 -8.939 21.155 1.00 . A A . 179 ASN HA 1 1
12 51425 1 1 179 ASN HB2 H 6.498 -9.242 22.852 1.00 . A A . 179 ASN HB2 1 1
12 51426 1 1 179 ASN HB3 H 5.751 -10.692 22.188 1.00 . A A . 179 ASN HB3 1 1
12 51427 1 1 179 ASN HD21 H 5.766 -11.048 20.001 1.00 . A A . 179 ASN HD21 1 1
12 51428 1 1 179 ASN HD22 H 6.779 -10.140 18.923 1.00 . A A . 179 ASN HD22 1 1
12 51429 1 1 179 ASN N N 4.618 -7.578 22.596 1.00 . A A . 179 ASN N 1 1
12 51430 1 1 179 ASN ND2 N 6.353 -10.273 19.790 1.00 . A A . 179 ASN ND2 1 1
12 51431 1 1 179 ASN O O 3.863 -9.866 24.260 1.00 . A A . 179 ASN O 1 1
12 51432 1 1 179 ASN OD1 O 7.296 -8.397 20.574 1.00 . A A . 179 ASN OD1 1 1
12 51433 1 1 180 MET C C 2.201 -12.460 23.486 1.00 . A A . 180 MET C 1 1
12 51434 1 1 180 MET CA C 1.576 -11.091 23.237 1.00 . A A . 180 MET CA 1 1
12 51435 1 1 180 MET CB C 0.270 -11.240 22.455 1.00 . A A . 180 MET CB 1 1
12 51436 1 1 180 MET CE C -2.057 -9.513 23.783 1.00 . A A . 180 MET CE 1 1
12 51437 1 1 180 MET CG C -0.831 -11.954 23.224 1.00 . A A . 180 MET CG 1 1
12 51438 1 1 180 MET H H 2.311 -10.024 21.570 1.00 . A A . 180 MET H 1 1
12 51439 1 1 180 MET HA H 1.368 -10.623 24.188 1.00 . A A . 180 MET HA 1 1
12 51440 1 1 180 MET HB2 H -0.088 -10.259 22.184 1.00 . A A . 180 MET HB2 1 1
12 51441 1 1 180 MET HB3 H 0.469 -11.800 21.553 1.00 . A A . 180 MET HB3 1 1
12 51442 1 1 180 MET HE1 H -1.234 -9.007 23.302 1.00 . A A . 180 MET HE1 1 1
12 51443 1 1 180 MET HE2 H -2.512 -8.852 24.507 1.00 . A A . 180 MET HE2 1 1
12 51444 1 1 180 MET HE3 H -2.790 -9.792 23.041 1.00 . A A . 180 MET HE3 1 1
12 51445 1 1 180 MET HG2 H -1.648 -12.157 22.549 1.00 . A A . 180 MET HG2 1 1
12 51446 1 1 180 MET HG3 H -0.437 -12.886 23.601 1.00 . A A . 180 MET HG3 1 1
12 51447 1 1 180 MET N N 2.503 -10.239 22.509 1.00 . A A . 180 MET N 1 1
12 51448 1 1 180 MET O O 1.891 -13.133 24.467 1.00 . A A . 180 MET O 1 1
12 51449 1 1 180 MET SD S -1.455 -10.984 24.614 1.00 . A A . 180 MET SD 1 1
12 51450 1 1 181 ASP C C 4.868 -14.201 23.602 1.00 . A A . 181 ASP C 1 1
12 51451 1 1 181 ASP CA C 3.703 -14.176 22.618 1.00 . A A . 181 ASP CA 1 1
12 51452 1 1 181 ASP CB C 4.198 -14.579 21.227 1.00 . A A . 181 ASP CB 1 1
12 51453 1 1 181 ASP CG C 5.237 -13.622 20.669 1.00 . A A . 181 ASP CG 1 1
12 51454 1 1 181 ASP H H 3.313 -12.253 21.840 1.00 . A A . 181 ASP H 1 1
12 51455 1 1 181 ASP HA H 2.960 -14.888 22.942 1.00 . A A . 181 ASP HA 1 1
12 51456 1 1 181 ASP HB2 H 4.638 -15.562 21.282 1.00 . A A . 181 ASP HB2 1 1
12 51457 1 1 181 ASP HB3 H 3.358 -14.605 20.547 1.00 . A A . 181 ASP HB3 1 1
12 51458 1 1 181 ASP N N 3.071 -12.865 22.569 1.00 . A A . 181 ASP N 1 1
12 51459 1 1 181 ASP O O 5.302 -13.163 24.103 1.00 . A A . 181 ASP O 1 1
12 51460 1 1 181 ASP OD1 O 6.405 -14.033 20.521 1.00 . A A . 181 ASP OD1 1 1
12 51461 1 1 181 ASP OD2 O 4.879 -12.462 20.360 1.00 . A A . 181 ASP OD2 1 1
12 51462 1 1 182 ASP C C 7.712 -16.094 24.084 1.00 . A A . 182 ASP C 1 1
12 51463 1 1 182 ASP CA C 6.471 -15.591 24.801 1.00 . A A . 182 ASP CA 1 1
12 51464 1 1 182 ASP CB C 6.088 -16.585 25.900 1.00 . A A . 182 ASP CB 1 1
12 51465 1 1 182 ASP CG C 5.159 -15.991 26.936 1.00 . A A . 182 ASP CG 1 1
12 51466 1 1 182 ASP H H 4.991 -16.181 23.417 1.00 . A A . 182 ASP H 1 1
12 51467 1 1 182 ASP HA H 6.692 -14.637 25.253 1.00 . A A . 182 ASP HA 1 1
12 51468 1 1 182 ASP HB2 H 5.594 -17.433 25.450 1.00 . A A . 182 ASP HB2 1 1
12 51469 1 1 182 ASP HB3 H 6.984 -16.922 26.398 1.00 . A A . 182 ASP HB3 1 1
12 51470 1 1 182 ASP N N 5.370 -15.401 23.866 1.00 . A A . 182 ASP N 1 1
12 51471 1 1 182 ASP O O 7.656 -17.061 23.326 1.00 . A A . 182 ASP O 1 1
12 51472 1 1 182 ASP OD1 O 5.653 -15.279 27.835 1.00 . A A . 182 ASP OD1 1 1
12 51473 1 1 182 ASP OD2 O 3.940 -16.247 26.861 1.00 . A A . 182 ASP OD2 1 1
12 51474 1 1 183 SER C C 11.177 -15.928 24.783 1.00 . A A . 183 SER C 1 1
12 51475 1 1 183 SER CA C 10.090 -15.823 23.725 1.00 . A A . 183 SER CA 1 1
12 51476 1 1 183 SER CB C 10.489 -14.806 22.653 1.00 . A A . 183 SER CB 1 1
12 51477 1 1 183 SER H H 8.818 -14.688 24.961 1.00 . A A . 183 SER H 1 1
12 51478 1 1 183 SER HA H 9.955 -16.788 23.265 1.00 . A A . 183 SER HA 1 1
12 51479 1 1 183 SER HB2 H 9.719 -14.763 21.897 1.00 . A A . 183 SER HB2 1 1
12 51480 1 1 183 SER HB3 H 10.602 -13.833 23.107 1.00 . A A . 183 SER HB3 1 1
12 51481 1 1 183 SER HG H 11.618 -16.035 21.626 1.00 . A A . 183 SER HG 1 1
12 51482 1 1 183 SER N N 8.834 -15.442 24.338 1.00 . A A . 183 SER N 1 1
12 51483 1 1 183 SER O O 11.162 -15.195 25.771 1.00 . A A . 183 SER O 1 1
12 51484 1 1 183 SER OG O 11.713 -15.168 22.037 1.00 . A A . 183 SER OG 1 1
12 51485 1 1 184 ARG C C 14.402 -16.180 25.157 1.00 . A A . 184 ARG C 1 1
12 51486 1 1 184 ARG CA C 13.205 -17.049 25.523 1.00 . A A . 184 ARG CA 1 1
12 51487 1 1 184 ARG CB C 13.627 -18.518 25.578 1.00 . A A . 184 ARG CB 1 1
12 51488 1 1 184 ARG CD C 13.082 -20.868 26.261 1.00 . A A . 184 ARG CD 1 1
12 51489 1 1 184 ARG CG C 12.603 -19.427 26.237 1.00 . A A . 184 ARG CG 1 1
12 51490 1 1 184 ARG CZ C 14.931 -22.169 27.259 1.00 . A A . 184 ARG CZ 1 1
12 51491 1 1 184 ARG H H 12.059 -17.418 23.778 1.00 . A A . 184 ARG H 1 1
12 51492 1 1 184 ARG HA H 12.854 -16.753 26.501 1.00 . A A . 184 ARG HA 1 1
12 51493 1 1 184 ARG HB2 H 13.790 -18.869 24.569 1.00 . A A . 184 ARG HB2 1 1
12 51494 1 1 184 ARG HB3 H 14.552 -18.593 26.129 1.00 . A A . 184 ARG HB3 1 1
12 51495 1 1 184 ARG HD2 H 12.327 -21.479 26.732 1.00 . A A . 184 ARG HD2 1 1
12 51496 1 1 184 ARG HD3 H 13.234 -21.203 25.247 1.00 . A A . 184 ARG HD3 1 1
12 51497 1 1 184 ARG HE H 14.767 -20.177 27.315 1.00 . A A . 184 ARG HE 1 1
12 51498 1 1 184 ARG HG2 H 12.442 -19.095 27.251 1.00 . A A . 184 ARG HG2 1 1
12 51499 1 1 184 ARG HG3 H 11.676 -19.374 25.685 1.00 . A A . 184 ARG HG3 1 1
12 51500 1 1 184 ARG HH11 H 13.479 -23.298 26.408 1.00 . A A . 184 ARG HH11 1 1
12 51501 1 1 184 ARG HH12 H 14.810 -24.188 27.077 1.00 . A A . 184 ARG HH12 1 1
12 51502 1 1 184 ARG HH21 H 16.528 -21.326 28.187 1.00 . A A . 184 ARG HH21 1 1
12 51503 1 1 184 ARG HH22 H 16.544 -23.061 28.106 1.00 . A A . 184 ARG HH22 1 1
12 51504 1 1 184 ARG N N 12.107 -16.856 24.584 1.00 . A A . 184 ARG N 1 1
12 51505 1 1 184 ARG NE N 14.337 -21.007 27.002 1.00 . A A . 184 ARG NE 1 1
12 51506 1 1 184 ARG NH1 N 14.362 -23.308 26.886 1.00 . A A . 184 ARG NH1 1 1
12 51507 1 1 184 ARG NH2 N 16.094 -22.188 27.900 1.00 . A A . 184 ARG NH2 1 1
12 51508 1 1 184 ARG O O 15.423 -16.197 25.841 1.00 . A A . 184 ARG O 1 1
12 51509 1 1 185 ASN C C 14.924 -13.086 23.894 1.00 . A A . 185 ASN C 1 1
12 51510 1 1 185 ASN CA C 15.327 -14.527 23.640 1.00 . A A . 185 ASN CA 1 1
12 51511 1 1 185 ASN CB C 15.627 -14.714 22.151 1.00 . A A . 185 ASN CB 1 1
12 51512 1 1 185 ASN CG C 16.259 -16.056 21.834 1.00 . A A . 185 ASN CG 1 1
12 51513 1 1 185 ASN H H 13.426 -15.449 23.574 1.00 . A A . 185 ASN H 1 1
12 51514 1 1 185 ASN HA H 16.214 -14.751 24.213 1.00 . A A . 185 ASN HA 1 1
12 51515 1 1 185 ASN HB2 H 14.706 -14.636 21.595 1.00 . A A . 185 ASN HB2 1 1
12 51516 1 1 185 ASN HB3 H 16.302 -13.935 21.829 1.00 . A A . 185 ASN HB3 1 1
12 51517 1 1 185 ASN HD21 H 15.573 -15.956 19.972 1.00 . A A . 185 ASN HD21 1 1
12 51518 1 1 185 ASN HD22 H 16.472 -17.381 20.370 1.00 . A A . 185 ASN HD22 1 1
12 51519 1 1 185 ASN N N 14.265 -15.421 24.080 1.00 . A A . 185 ASN N 1 1
12 51520 1 1 185 ASN ND2 N 16.087 -16.508 20.602 1.00 . A A . 185 ASN ND2 1 1
12 51521 1 1 185 ASN O O 13.753 -12.729 23.751 1.00 . A A . 185 ASN O 1 1
12 51522 1 1 185 ASN OD1 O 16.914 -16.668 22.676 1.00 . A A . 185 ASN OD1 1 1
12 51523 1 1 186 ASN C C 15.721 -10.042 23.267 1.00 . A A . 186 ASN C 1 1
12 51524 1 1 186 ASN CA C 15.613 -10.858 24.540 1.00 . A A . 186 ASN CA 1 1
12 51525 1 1 186 ASN CB C 16.556 -10.300 25.606 1.00 . A A . 186 ASN CB 1 1
12 51526 1 1 186 ASN CG C 16.238 -10.828 26.989 1.00 . A A . 186 ASN CG 1 1
12 51527 1 1 186 ASN H H 16.802 -12.603 24.378 1.00 . A A . 186 ASN H 1 1
12 51528 1 1 186 ASN HA H 14.599 -10.789 24.905 1.00 . A A . 186 ASN HA 1 1
12 51529 1 1 186 ASN HB2 H 17.571 -10.575 25.362 1.00 . A A . 186 ASN HB2 1 1
12 51530 1 1 186 ASN HB3 H 16.473 -9.223 25.624 1.00 . A A . 186 ASN HB3 1 1
12 51531 1 1 186 ASN HD21 H 14.925 -9.362 27.272 1.00 . A A . 186 ASN HD21 1 1
12 51532 1 1 186 ASN HD22 H 15.096 -10.486 28.578 1.00 . A A . 186 ASN HD22 1 1
12 51533 1 1 186 ASN N N 15.885 -12.262 24.279 1.00 . A A . 186 ASN N 1 1
12 51534 1 1 186 ASN ND2 N 15.333 -10.157 27.684 1.00 . A A . 186 ASN ND2 1 1
12 51535 1 1 186 ASN O O 16.644 -10.220 22.470 1.00 . A A . 186 ASN O 1 1
12 51536 1 1 186 ASN OD1 O 16.795 -11.832 27.427 1.00 . A A . 186 ASN OD1 1 1
12 51537 1 1 187 GLY C C 13.310 -7.956 21.538 1.00 . A A . 187 GLY C 1 1
12 51538 1 1 187 GLY CA C 14.728 -8.334 21.891 1.00 . A A . 187 GLY CA 1 1
12 51539 1 1 187 GLY H H 14.077 -9.035 23.770 1.00 . A A . 187 GLY H 1 1
12 51540 1 1 187 GLY HA2 H 15.305 -7.436 22.054 1.00 . A A . 187 GLY HA2 1 1
12 51541 1 1 187 GLY HA3 H 15.158 -8.889 21.071 1.00 . A A . 187 GLY HA3 1 1
12 51542 1 1 187 GLY N N 14.770 -9.145 23.082 1.00 . A A . 187 GLY N 1 1
12 51543 1 1 187 GLY O O 12.372 -8.335 22.240 1.00 . A A . 187 GLY O 1 1
12 51544 1 1 188 GLU C C 11.489 -7.446 18.694 1.00 . A A . 188 GLU C 1 1
12 51545 1 1 188 GLU CA C 11.823 -6.796 20.030 1.00 . A A . 188 GLU CA 1 1
12 51546 1 1 188 GLU CB C 11.759 -5.275 19.932 1.00 . A A . 188 GLU CB 1 1
12 51547 1 1 188 GLU CD C 10.327 -3.230 19.614 1.00 . A A . 188 GLU CD 1 1
12 51548 1 1 188 GLU CG C 10.361 -4.738 19.690 1.00 . A A . 188 GLU CG 1 1
12 51549 1 1 188 GLU H H 13.929 -6.951 19.931 1.00 . A A . 188 GLU H 1 1
12 51550 1 1 188 GLU HA H 11.113 -7.135 20.770 1.00 . A A . 188 GLU HA 1 1
12 51551 1 1 188 GLU HB2 H 12.129 -4.850 20.854 1.00 . A A . 188 GLU HB2 1 1
12 51552 1 1 188 GLU HB3 H 12.390 -4.953 19.119 1.00 . A A . 188 GLU HB3 1 1
12 51553 1 1 188 GLU HG2 H 9.992 -5.139 18.758 1.00 . A A . 188 GLU HG2 1 1
12 51554 1 1 188 GLU HG3 H 9.722 -5.059 20.497 1.00 . A A . 188 GLU HG3 1 1
12 51555 1 1 188 GLU N N 13.144 -7.216 20.459 1.00 . A A . 188 GLU N 1 1
12 51556 1 1 188 GLU O O 12.351 -7.567 17.825 1.00 . A A . 188 GLU O 1 1
12 51557 1 1 188 GLU OE1 O 10.274 -2.583 20.677 1.00 . A A . 188 GLU OE1 1 1
12 51558 1 1 188 GLU OE2 O 10.348 -2.693 18.490 1.00 . A A . 188 GLU OE2 1 1
12 51559 1 1 189 PHE C C 8.939 -7.860 16.445 1.00 . A A . 189 PHE C 1 1
12 51560 1 1 189 PHE CA C 9.848 -8.655 17.376 1.00 . A A . 189 PHE CA 1 1
12 51561 1 1 189 PHE CB C 9.149 -9.938 17.828 1.00 . A A . 189 PHE CB 1 1
12 51562 1 1 189 PHE CD1 C 10.805 -11.808 18.042 1.00 . A A . 189 PHE CD1 1 1
12 51563 1 1 189 PHE CD2 C 10.082 -10.708 20.029 1.00 . A A . 189 PHE CD2 1 1
12 51564 1 1 189 PHE CE1 C 11.621 -12.632 18.791 1.00 . A A . 189 PHE CE1 1 1
12 51565 1 1 189 PHE CE2 C 10.896 -11.529 20.784 1.00 . A A . 189 PHE CE2 1 1
12 51566 1 1 189 PHE CG C 10.028 -10.837 18.650 1.00 . A A . 189 PHE CG 1 1
12 51567 1 1 189 PHE CZ C 11.666 -12.493 20.164 1.00 . A A . 189 PHE CZ 1 1
12 51568 1 1 189 PHE H H 9.579 -7.667 19.227 1.00 . A A . 189 PHE H 1 1
12 51569 1 1 189 PHE HA H 10.745 -8.922 16.836 1.00 . A A . 189 PHE HA 1 1
12 51570 1 1 189 PHE HB2 H 8.290 -9.676 18.425 1.00 . A A . 189 PHE HB2 1 1
12 51571 1 1 189 PHE HB3 H 8.824 -10.489 16.959 1.00 . A A . 189 PHE HB3 1 1
12 51572 1 1 189 PHE HD1 H 10.769 -11.919 16.969 1.00 . A A . 189 PHE HD1 1 1
12 51573 1 1 189 PHE HD2 H 9.480 -9.954 20.515 1.00 . A A . 189 PHE HD2 1 1
12 51574 1 1 189 PHE HE1 H 12.222 -13.386 18.305 1.00 . A A . 189 PHE HE1 1 1
12 51575 1 1 189 PHE HE2 H 10.930 -11.419 21.859 1.00 . A A . 189 PHE HE2 1 1
12 51576 1 1 189 PHE HZ H 12.303 -13.137 20.753 1.00 . A A . 189 PHE HZ 1 1
12 51577 1 1 189 PHE N N 10.246 -7.875 18.540 1.00 . A A . 189 PHE N 1 1
12 51578 1 1 189 PHE O O 8.208 -8.438 15.639 1.00 . A A . 189 PHE O 1 1
12 51579 1 1 190 SER C C 8.616 -5.843 14.240 1.00 . A A . 190 SER C 1 1
12 51580 1 1 190 SER CA C 8.199 -5.662 15.701 1.00 . A A . 190 SER CA 1 1
12 51581 1 1 190 SER CB C 8.400 -4.207 16.122 1.00 . A A . 190 SER CB 1 1
12 51582 1 1 190 SER H H 9.539 -6.142 17.262 1.00 . A A . 190 SER H 1 1
12 51583 1 1 190 SER HA H 7.157 -5.922 15.806 1.00 . A A . 190 SER HA 1 1
12 51584 1 1 190 SER HB2 H 9.416 -3.912 15.910 1.00 . A A . 190 SER HB2 1 1
12 51585 1 1 190 SER HB3 H 7.720 -3.578 15.568 1.00 . A A . 190 SER HB3 1 1
12 51586 1 1 190 SER HG H 8.824 -3.433 17.875 1.00 . A A . 190 SER HG 1 1
12 51587 1 1 190 SER N N 8.976 -6.539 16.569 1.00 . A A . 190 SER N 1 1
12 51588 1 1 190 SER O O 9.798 -6.022 13.940 1.00 . A A . 190 SER O 1 1
12 51589 1 1 190 SER OG O 8.154 -4.035 17.506 1.00 . A A . 190 SER OG 1 1
12 51590 1 1 191 THR C C 8.011 -4.629 11.190 1.00 . A A . 191 THR C 1 1
12 51591 1 1 191 THR CA C 7.917 -5.969 11.915 1.00 . A A . 191 THR CA 1 1
12 51592 1 1 191 THR CB C 6.838 -6.850 11.254 1.00 . A A . 191 THR CB 1 1
12 51593 1 1 191 THR CG2 C 7.029 -8.310 11.634 1.00 . A A . 191 THR CG2 1 1
12 51594 1 1 191 THR H H 6.729 -5.583 13.628 1.00 . A A . 191 THR H 1 1
12 51595 1 1 191 THR HA H 8.868 -6.476 11.825 1.00 . A A . 191 THR HA 1 1
12 51596 1 1 191 THR HB H 6.933 -6.761 10.180 1.00 . A A . 191 THR HB 1 1
12 51597 1 1 191 THR HG1 H 5.564 -5.498 11.965 1.00 . A A . 191 THR HG1 1 1
12 51598 1 1 191 THR HG21 H 8.005 -8.641 11.311 1.00 . A A . 191 THR HG21 1 1
12 51599 1 1 191 THR HG22 H 6.269 -8.910 11.156 1.00 . A A . 191 THR HG22 1 1
12 51600 1 1 191 THR HG23 H 6.949 -8.416 12.706 1.00 . A A . 191 THR HG23 1 1
12 51601 1 1 191 THR N N 7.650 -5.778 13.335 1.00 . A A . 191 THR N 1 1
12 51602 1 1 191 THR O O 7.752 -4.534 9.989 1.00 . A A . 191 THR O 1 1
12 51603 1 1 191 THR OG1 O 5.527 -6.420 11.642 1.00 . A A . 191 THR OG1 1 1
12 51604 1 1 192 GLN C C 9.487 -2.149 10.281 1.00 . A A . 192 GLN C 1 1
12 51605 1 1 192 GLN CA C 8.488 -2.246 11.430 1.00 . A A . 192 GLN CA 1 1
12 51606 1 1 192 GLN CB C 8.920 -1.309 12.557 1.00 . A A . 192 GLN CB 1 1
12 51607 1 1 192 GLN CD C 8.434 -0.419 14.869 1.00 . A A . 192 GLN CD 1 1
12 51608 1 1 192 GLN CG C 7.901 -1.190 13.679 1.00 . A A . 192 GLN CG 1 1
12 51609 1 1 192 GLN H H 8.604 -3.770 12.883 1.00 . A A . 192 GLN H 1 1
12 51610 1 1 192 GLN HA H 7.513 -1.947 11.078 1.00 . A A . 192 GLN HA 1 1
12 51611 1 1 192 GLN HB2 H 9.845 -1.674 12.977 1.00 . A A . 192 GLN HB2 1 1
12 51612 1 1 192 GLN HB3 H 9.086 -0.324 12.146 1.00 . A A . 192 GLN HB3 1 1
12 51613 1 1 192 GLN HE21 H 7.794 1.289 14.085 1.00 . A A . 192 GLN HE21 1 1
12 51614 1 1 192 GLN HE22 H 8.613 1.415 15.611 1.00 . A A . 192 GLN HE22 1 1
12 51615 1 1 192 GLN HG2 H 7.028 -0.680 13.301 1.00 . A A . 192 GLN HG2 1 1
12 51616 1 1 192 GLN HG3 H 7.626 -2.182 14.003 1.00 . A A . 192 GLN HG3 1 1
12 51617 1 1 192 GLN N N 8.389 -3.605 11.944 1.00 . A A . 192 GLN N 1 1
12 51618 1 1 192 GLN NE2 N 8.258 0.891 14.858 1.00 . A A . 192 GLN NE2 1 1
12 51619 1 1 192 GLN O O 10.561 -2.754 10.321 1.00 . A A . 192 GLN O 1 1
12 51620 1 1 192 GLN OE1 O 9.010 -0.995 15.786 1.00 . A A . 192 GLN OE1 1 1
12 51621 1 1 193 GLU C C 10.445 0.340 8.128 1.00 . A A . 193 GLU C 1 1
12 51622 1 1 193 GLU CA C 10.009 -1.116 8.138 1.00 . A A . 193 GLU CA 1 1
12 51623 1 1 193 GLU CB C 9.327 -1.428 6.803 1.00 . A A . 193 GLU CB 1 1
12 51624 1 1 193 GLU CD C 8.409 -3.121 5.193 1.00 . A A . 193 GLU CD 1 1
12 51625 1 1 193 GLU CG C 9.087 -2.902 6.531 1.00 . A A . 193 GLU CG 1 1
12 51626 1 1 193 GLU H H 8.239 -0.968 9.274 1.00 . A A . 193 GLU H 1 1
12 51627 1 1 193 GLU HA H 10.882 -1.743 8.245 1.00 . A A . 193 GLU HA 1 1
12 51628 1 1 193 GLU HB2 H 8.371 -0.927 6.785 1.00 . A A . 193 GLU HB2 1 1
12 51629 1 1 193 GLU HB3 H 9.939 -1.034 6.006 1.00 . A A . 193 GLU HB3 1 1
12 51630 1 1 193 GLU HG2 H 10.035 -3.417 6.529 1.00 . A A . 193 GLU HG2 1 1
12 51631 1 1 193 GLU HG3 H 8.457 -3.305 7.311 1.00 . A A . 193 GLU HG3 1 1
12 51632 1 1 193 GLU N N 9.126 -1.380 9.264 1.00 . A A . 193 GLU N 1 1
12 51633 1 1 193 GLU O O 9.751 1.210 8.654 1.00 . A A . 193 GLU O 1 1
12 51634 1 1 193 GLU OE1 O 7.322 -3.730 5.161 1.00 . A A . 193 GLU OE1 1 1
12 51635 1 1 193 GLU OE2 O 8.947 -2.654 4.167 1.00 . A A . 193 GLU OE2 1 1
12 51636 1 1 194 ILE C C 12.243 2.127 5.794 1.00 . A A . 194 ILE C 1 1
12 51637 1 1 194 ILE CA C 12.062 1.947 7.294 1.00 . A A . 194 ILE CA 1 1
12 51638 1 1 194 ILE CB C 13.400 2.233 8.019 1.00 . A A . 194 ILE CB 1 1
12 51639 1 1 194 ILE CD1 C 14.545 2.123 10.298 1.00 . A A . 194 ILE CD1 1 1
12 51640 1 1 194 ILE CG1 C 13.239 2.056 9.532 1.00 . A A . 194 ILE CG1 1 1
12 51641 1 1 194 ILE CG2 C 13.894 3.639 7.701 1.00 . A A . 194 ILE CG2 1 1
12 51642 1 1 194 ILE H H 12.150 -0.158 7.227 1.00 . A A . 194 ILE H 1 1
12 51643 1 1 194 ILE HA H 11.311 2.637 7.652 1.00 . A A . 194 ILE HA 1 1
12 51644 1 1 194 ILE HB H 14.136 1.530 7.659 1.00 . A A . 194 ILE HB 1 1
12 51645 1 1 194 ILE HD11 H 15.209 1.347 9.944 1.00 . A A . 194 ILE HD11 1 1
12 51646 1 1 194 ILE HD12 H 14.353 1.981 11.351 1.00 . A A . 194 ILE HD12 1 1
12 51647 1 1 194 ILE HD13 H 15.005 3.088 10.141 1.00 . A A . 194 ILE HD13 1 1
12 51648 1 1 194 ILE HG12 H 12.595 2.834 9.912 1.00 . A A . 194 ILE HG12 1 1
12 51649 1 1 194 ILE HG13 H 12.788 1.094 9.729 1.00 . A A . 194 ILE HG13 1 1
12 51650 1 1 194 ILE HG21 H 14.835 3.810 8.202 1.00 . A A . 194 ILE HG21 1 1
12 51651 1 1 194 ILE HG22 H 13.168 4.361 8.043 1.00 . A A . 194 ILE HG22 1 1
12 51652 1 1 194 ILE HG23 H 14.029 3.740 6.635 1.00 . A A . 194 ILE HG23 1 1
12 51653 1 1 194 ILE N N 11.600 0.592 7.534 1.00 . A A . 194 ILE N 1 1
12 51654 1 1 194 ILE O O 13.259 1.726 5.233 1.00 . A A . 194 ILE O 1 1
12 51655 1 1 195 ARG C C 11.719 4.155 3.209 1.00 . A A . 195 ARG C 1 1
12 51656 1 1 195 ARG CA C 11.251 2.791 3.690 1.00 . A A . 195 ARG CA 1 1
12 51657 1 1 195 ARG CB C 9.851 2.483 3.148 1.00 . A A . 195 ARG CB 1 1
12 51658 1 1 195 ARG CD C 7.985 0.805 2.915 1.00 . A A . 195 ARG CD 1 1
12 51659 1 1 195 ARG CG C 9.376 1.071 3.468 1.00 . A A . 195 ARG CG 1 1
12 51660 1 1 195 ARG CZ C 6.206 -0.883 3.218 1.00 . A A . 195 ARG CZ 1 1
12 51661 1 1 195 ARG H H 10.515 3.123 5.651 1.00 . A A . 195 ARG H 1 1
12 51662 1 1 195 ARG HA H 11.938 2.043 3.322 1.00 . A A . 195 ARG HA 1 1
12 51663 1 1 195 ARG HB2 H 9.150 3.183 3.576 1.00 . A A . 195 ARG HB2 1 1
12 51664 1 1 195 ARG HB3 H 9.857 2.603 2.074 1.00 . A A . 195 ARG HB3 1 1
12 51665 1 1 195 ARG HD2 H 7.307 1.546 3.311 1.00 . A A . 195 ARG HD2 1 1
12 51666 1 1 195 ARG HD3 H 8.018 0.889 1.839 1.00 . A A . 195 ARG HD3 1 1
12 51667 1 1 195 ARG HE H 8.161 -1.200 3.566 1.00 . A A . 195 ARG HE 1 1
12 51668 1 1 195 ARG HG2 H 10.066 0.365 3.032 1.00 . A A . 195 ARG HG2 1 1
12 51669 1 1 195 ARG HG3 H 9.359 0.943 4.540 1.00 . A A . 195 ARG HG3 1 1
12 51670 1 1 195 ARG HH11 H 5.544 0.951 2.665 1.00 . A A . 195 ARG HH11 1 1
12 51671 1 1 195 ARG HH12 H 4.311 -0.258 2.853 1.00 . A A . 195 ARG HH12 1 1
12 51672 1 1 195 ARG HH21 H 6.543 -2.784 3.850 1.00 . A A . 195 ARG HH21 1 1
12 51673 1 1 195 ARG HH22 H 4.883 -2.394 3.488 1.00 . A A . 195 ARG HH22 1 1
12 51674 1 1 195 ARG N N 11.253 2.717 5.144 1.00 . A A . 195 ARG N 1 1
12 51675 1 1 195 ARG NE N 7.491 -0.526 3.272 1.00 . A A . 195 ARG NE 1 1
12 51676 1 1 195 ARG NH1 N 5.280 0.005 2.880 1.00 . A A . 195 ARG NH1 1 1
12 51677 1 1 195 ARG NH2 N 5.845 -2.114 3.546 1.00 . A A . 195 ARG NH2 1 1
12 51678 1 1 195 ARG O O 11.107 5.175 3.515 1.00 . A A . 195 ARG O 1 1
12 51679 1 1 196 ALA C C 12.950 5.606 0.480 1.00 . A A . 196 ALA C 1 1
12 51680 1 1 196 ALA CA C 13.352 5.410 1.936 1.00 . A A . 196 ALA CA 1 1
12 51681 1 1 196 ALA CB C 14.866 5.434 2.082 1.00 . A A . 196 ALA CB 1 1
12 51682 1 1 196 ALA H H 13.264 3.321 2.256 1.00 . A A . 196 ALA H 1 1
12 51683 1 1 196 ALA HA H 12.945 6.222 2.520 1.00 . A A . 196 ALA HA 1 1
12 51684 1 1 196 ALA HB1 H 15.128 5.292 3.120 1.00 . A A . 196 ALA HB1 1 1
12 51685 1 1 196 ALA HB2 H 15.245 6.386 1.743 1.00 . A A . 196 ALA HB2 1 1
12 51686 1 1 196 ALA HB3 H 15.297 4.642 1.488 1.00 . A A . 196 ALA HB3 1 1
12 51687 1 1 196 ALA N N 12.810 4.169 2.461 1.00 . A A . 196 ALA N 1 1
12 51688 1 1 196 ALA O O 13.057 4.689 -0.332 1.00 . A A . 196 ALA O 1 1
12 51689 1 1 197 TYR C C 12.747 8.464 -1.589 1.00 . A A . 197 TYR C 1 1
12 51690 1 1 197 TYR CA C 12.066 7.160 -1.180 1.00 . A A . 197 TYR CA 1 1
12 51691 1 1 197 TYR CB C 10.546 7.351 -1.261 1.00 . A A . 197 TYR CB 1 1
12 51692 1 1 197 TYR CD1 C 9.359 5.208 -1.876 1.00 . A A . 197 TYR CD1 1 1
12 51693 1 1 197 TYR CD2 C 9.304 5.905 0.403 1.00 . A A . 197 TYR CD2 1 1
12 51694 1 1 197 TYR CE1 C 8.597 4.099 -1.557 1.00 . A A . 197 TYR CE1 1 1
12 51695 1 1 197 TYR CE2 C 8.544 4.796 0.729 1.00 . A A . 197 TYR CE2 1 1
12 51696 1 1 197 TYR CG C 9.725 6.129 -0.904 1.00 . A A . 197 TYR CG 1 1
12 51697 1 1 197 TYR CZ C 8.194 3.897 -0.256 1.00 . A A . 197 TYR CZ 1 1
12 51698 1 1 197 TYR H H 12.371 7.470 0.887 1.00 . A A . 197 TYR H 1 1
12 51699 1 1 197 TYR HA H 12.369 6.370 -1.849 1.00 . A A . 197 TYR HA 1 1
12 51700 1 1 197 TYR HB2 H 10.257 8.143 -0.588 1.00 . A A . 197 TYR HB2 1 1
12 51701 1 1 197 TYR HB3 H 10.285 7.639 -2.271 1.00 . A A . 197 TYR HB3 1 1
12 51702 1 1 197 TYR HD1 H 9.678 5.366 -2.895 1.00 . A A . 197 TYR HD1 1 1
12 51703 1 1 197 TYR HD2 H 9.580 6.612 1.172 1.00 . A A . 197 TYR HD2 1 1
12 51704 1 1 197 TYR HE1 H 8.323 3.394 -2.329 1.00 . A A . 197 TYR HE1 1 1
12 51705 1 1 197 TYR HE2 H 8.228 4.639 1.750 1.00 . A A . 197 TYR HE2 1 1
12 51706 1 1 197 TYR HH H 7.793 2.017 -0.390 1.00 . A A . 197 TYR HH 1 1
12 51707 1 1 197 TYR N N 12.463 6.799 0.173 1.00 . A A . 197 TYR N 1 1
12 51708 1 1 197 TYR O O 12.688 9.455 -0.859 1.00 . A A . 197 TYR O 1 1
12 51709 1 1 197 TYR OH O 7.435 2.793 0.061 1.00 . A A . 197 TYR OH 1 1
12 51710 1 1 198 LEU C C 13.552 9.905 -4.729 1.00 . A A . 198 LEU C 1 1
12 51711 1 1 198 LEU CA C 13.967 9.703 -3.273 1.00 . A A . 198 LEU CA 1 1
12 51712 1 1 198 LEU CB C 15.502 9.701 -3.142 1.00 . A A . 198 LEU CB 1 1
12 51713 1 1 198 LEU CD1 C 17.714 8.987 -4.078 1.00 . A A . 198 LEU CD1 1 1
12 51714 1 1 198 LEU CD2 C 16.157 7.265 -3.179 1.00 . A A . 198 LEU CD2 1 1
12 51715 1 1 198 LEU CG C 16.255 8.601 -3.905 1.00 . A A . 198 LEU CG 1 1
12 51716 1 1 198 LEU H H 13.464 7.644 -3.266 1.00 . A A . 198 LEU H 1 1
12 51717 1 1 198 LEU HA H 13.571 10.521 -2.690 1.00 . A A . 198 LEU HA 1 1
12 51718 1 1 198 LEU HB2 H 15.868 10.656 -3.487 1.00 . A A . 198 LEU HB2 1 1
12 51719 1 1 198 LEU HB3 H 15.746 9.606 -2.094 1.00 . A A . 198 LEU HB3 1 1
12 51720 1 1 198 LEU HD11 H 18.172 9.109 -3.108 1.00 . A A . 198 LEU HD11 1 1
12 51721 1 1 198 LEU HD12 H 17.779 9.916 -4.626 1.00 . A A . 198 LEU HD12 1 1
12 51722 1 1 198 LEU HD13 H 18.230 8.211 -4.624 1.00 . A A . 198 LEU HD13 1 1
12 51723 1 1 198 LEU HD21 H 15.120 6.981 -3.083 1.00 . A A . 198 LEU HD21 1 1
12 51724 1 1 198 LEU HD22 H 16.599 7.356 -2.198 1.00 . A A . 198 LEU HD22 1 1
12 51725 1 1 198 LEU HD23 H 16.686 6.511 -3.743 1.00 . A A . 198 LEU HD23 1 1
12 51726 1 1 198 LEU HG H 15.818 8.487 -4.886 1.00 . A A . 198 LEU HG 1 1
12 51727 1 1 198 LEU N N 13.383 8.475 -2.750 1.00 . A A . 198 LEU N 1 1
12 51728 1 1 198 LEU O O 13.715 9.009 -5.556 1.00 . A A . 198 LEU O 1 1
12 51729 1 1 199 PRO C C 13.567 11.976 -7.325 1.00 . A A . 199 PRO C 1 1
12 51730 1 1 199 PRO CA C 12.508 11.372 -6.401 1.00 . A A . 199 PRO CA 1 1
12 51731 1 1 199 PRO CB C 11.402 12.389 -6.133 1.00 . A A . 199 PRO CB 1 1
12 51732 1 1 199 PRO CD C 12.774 12.215 -4.143 1.00 . A A . 199 PRO CD 1 1
12 51733 1 1 199 PRO CG C 11.841 13.128 -4.909 1.00 . A A . 199 PRO CG 1 1
12 51734 1 1 199 PRO HA H 12.084 10.494 -6.866 1.00 . A A . 199 PRO HA 1 1
12 51735 1 1 199 PRO HB2 H 11.309 13.050 -6.981 1.00 . A A . 199 PRO HB2 1 1
12 51736 1 1 199 PRO HB3 H 10.467 11.873 -5.969 1.00 . A A . 199 PRO HB3 1 1
12 51737 1 1 199 PRO HD2 H 13.702 12.722 -3.925 1.00 . A A . 199 PRO HD2 1 1
12 51738 1 1 199 PRO HD3 H 12.303 11.883 -3.229 1.00 . A A . 199 PRO HD3 1 1
12 51739 1 1 199 PRO HG2 H 12.361 14.029 -5.197 1.00 . A A . 199 PRO HG2 1 1
12 51740 1 1 199 PRO HG3 H 10.981 13.372 -4.304 1.00 . A A . 199 PRO HG3 1 1
12 51741 1 1 199 PRO N N 13.000 11.082 -5.059 1.00 . A A . 199 PRO N 1 1
12 51742 1 1 199 PRO O O 14.126 13.036 -7.044 1.00 . A A . 199 PRO O 1 1
12 51743 1 1 200 LEU C C 13.902 11.957 -10.763 1.00 . A A . 200 LEU C 1 1
12 51744 1 1 200 LEU CA C 14.700 11.827 -9.469 1.00 . A A . 200 LEU CA 1 1
12 51745 1 1 200 LEU CB C 15.905 10.908 -9.687 1.00 . A A . 200 LEU CB 1 1
12 51746 1 1 200 LEU CD1 C 17.865 9.655 -8.762 1.00 . A A . 200 LEU CD1 1 1
12 51747 1 1 200 LEU CD2 C 17.461 12.017 -8.058 1.00 . A A . 200 LEU CD2 1 1
12 51748 1 1 200 LEU CG C 16.807 10.705 -8.466 1.00 . A A . 200 LEU CG 1 1
12 51749 1 1 200 LEU H H 13.463 10.389 -8.530 1.00 . A A . 200 LEU H 1 1
12 51750 1 1 200 LEU HA H 15.041 12.803 -9.161 1.00 . A A . 200 LEU HA 1 1
12 51751 1 1 200 LEU HB2 H 15.540 9.941 -10.001 1.00 . A A . 200 LEU HB2 1 1
12 51752 1 1 200 LEU HB3 H 16.506 11.322 -10.483 1.00 . A A . 200 LEU HB3 1 1
12 51753 1 1 200 LEU HD11 H 17.385 8.719 -9.006 1.00 . A A . 200 LEU HD11 1 1
12 51754 1 1 200 LEU HD12 H 18.494 9.522 -7.893 1.00 . A A . 200 LEU HD12 1 1
12 51755 1 1 200 LEU HD13 H 18.469 9.978 -9.597 1.00 . A A . 200 LEU HD13 1 1
12 51756 1 1 200 LEU HD21 H 18.106 11.849 -7.208 1.00 . A A . 200 LEU HD21 1 1
12 51757 1 1 200 LEU HD22 H 16.697 12.733 -7.795 1.00 . A A . 200 LEU HD22 1 1
12 51758 1 1 200 LEU HD23 H 18.044 12.400 -8.883 1.00 . A A . 200 LEU HD23 1 1
12 51759 1 1 200 LEU HG H 16.209 10.354 -7.637 1.00 . A A . 200 LEU HG 1 1
12 51760 1 1 200 LEU N N 13.840 11.292 -8.423 1.00 . A A . 200 LEU N 1 1
12 51761 1 1 200 LEU O O 13.266 11.002 -11.196 1.00 . A A . 200 LEU O 1 1
12 51762 1 1 201 THR C C 14.046 13.261 -13.830 1.00 . A A . 201 THR C 1 1
12 51763 1 1 201 THR CA C 13.161 13.357 -12.590 1.00 . A A . 201 THR CA 1 1
12 51764 1 1 201 THR CB C 12.475 14.735 -12.565 1.00 . A A . 201 THR CB 1 1
12 51765 1 1 201 THR CG2 C 11.524 14.883 -13.743 1.00 . A A . 201 THR CG2 1 1
12 51766 1 1 201 THR H H 14.470 13.857 -11.004 1.00 . A A . 201 THR H 1 1
12 51767 1 1 201 THR HA H 12.393 12.599 -12.649 1.00 . A A . 201 THR HA 1 1
12 51768 1 1 201 THR HB H 13.233 15.501 -12.633 1.00 . A A . 201 THR HB 1 1
12 51769 1 1 201 THR HG1 H 12.378 15.012 -10.612 1.00 . A A . 201 THR HG1 1 1
12 51770 1 1 201 THR HG21 H 12.077 14.784 -14.665 1.00 . A A . 201 THR HG21 1 1
12 51771 1 1 201 THR HG22 H 11.054 15.854 -13.707 1.00 . A A . 201 THR HG22 1 1
12 51772 1 1 201 THR HG23 H 10.767 14.115 -13.693 1.00 . A A . 201 THR HG23 1 1
12 51773 1 1 201 THR N N 13.929 13.127 -11.375 1.00 . A A . 201 THR N 1 1
12 51774 1 1 201 THR O O 15.006 14.016 -13.979 1.00 . A A . 201 THR O 1 1
12 51775 1 1 201 THR OG1 O 11.752 14.897 -11.337 1.00 . A A . 201 THR OG1 1 1
12 51776 1 1 202 LEU C C 13.466 12.299 -17.126 1.00 . A A . 202 LEU C 1 1
12 51777 1 1 202 LEU CA C 14.430 12.158 -15.959 1.00 . A A . 202 LEU CA 1 1
12 51778 1 1 202 LEU CB C 15.109 10.785 -15.998 1.00 . A A . 202 LEU CB 1 1
12 51779 1 1 202 LEU CD1 C 16.685 9.116 -15.007 1.00 . A A . 202 LEU CD1 1 1
12 51780 1 1 202 LEU CD2 C 17.250 11.548 -14.940 1.00 . A A . 202 LEU CD2 1 1
12 51781 1 1 202 LEU CG C 16.126 10.524 -14.888 1.00 . A A . 202 LEU CG 1 1
12 51782 1 1 202 LEU H H 12.941 11.752 -14.530 1.00 . A A . 202 LEU H 1 1
12 51783 1 1 202 LEU HA H 15.182 12.930 -16.025 1.00 . A A . 202 LEU HA 1 1
12 51784 1 1 202 LEU HB2 H 14.340 10.027 -15.937 1.00 . A A . 202 LEU HB2 1 1
12 51785 1 1 202 LEU HB3 H 15.613 10.684 -16.946 1.00 . A A . 202 LEU HB3 1 1
12 51786 1 1 202 LEU HD11 H 15.880 8.402 -14.922 1.00 . A A . 202 LEU HD11 1 1
12 51787 1 1 202 LEU HD12 H 17.404 8.945 -14.218 1.00 . A A . 202 LEU HD12 1 1
12 51788 1 1 202 LEU HD13 H 17.167 9.001 -15.966 1.00 . A A . 202 LEU HD13 1 1
12 51789 1 1 202 LEU HD21 H 17.979 11.325 -14.176 1.00 . A A . 202 LEU HD21 1 1
12 51790 1 1 202 LEU HD22 H 16.845 12.536 -14.773 1.00 . A A . 202 LEU HD22 1 1
12 51791 1 1 202 LEU HD23 H 17.724 11.513 -15.910 1.00 . A A . 202 LEU HD23 1 1
12 51792 1 1 202 LEU HG H 15.637 10.609 -13.927 1.00 . A A . 202 LEU HG 1 1
12 51793 1 1 202 LEU N N 13.711 12.333 -14.713 1.00 . A A . 202 LEU N 1 1
12 51794 1 1 202 LEU O O 12.995 11.310 -17.687 1.00 . A A . 202 LEU O 1 1
12 51795 1 1 203 GLY C C 10.807 13.517 -18.123 1.00 . A A . 203 GLY C 1 1
12 51796 1 1 203 GLY CA C 12.233 13.802 -18.547 1.00 . A A . 203 GLY CA 1 1
12 51797 1 1 203 GLY H H 13.592 14.284 -16.999 1.00 . A A . 203 GLY H 1 1
12 51798 1 1 203 GLY HA2 H 12.314 14.840 -18.837 1.00 . A A . 203 GLY HA2 1 1
12 51799 1 1 203 GLY HA3 H 12.478 13.182 -19.394 1.00 . A A . 203 GLY HA3 1 1
12 51800 1 1 203 GLY N N 13.175 13.538 -17.481 1.00 . A A . 203 GLY N 1 1
12 51801 1 1 203 GLY O O 10.326 14.074 -17.135 1.00 . A A . 203 GLY O 1 1
12 51802 1 1 204 ASN C C 8.698 11.053 -17.670 1.00 . A A . 204 ASN C 1 1
12 51803 1 1 204 ASN CA C 8.748 12.296 -18.552 1.00 . A A . 204 ASN CA 1 1
12 51804 1 1 204 ASN CB C 7.959 12.066 -19.846 1.00 . A A . 204 ASN CB 1 1
12 51805 1 1 204 ASN CG C 6.463 12.276 -19.672 1.00 . A A . 204 ASN CG 1 1
12 51806 1 1 204 ASN H H 10.577 12.221 -19.627 1.00 . A A . 204 ASN H 1 1
12 51807 1 1 204 ASN HA H 8.309 13.123 -18.014 1.00 . A A . 204 ASN HA 1 1
12 51808 1 1 204 ASN HB2 H 8.312 12.752 -20.600 1.00 . A A . 204 ASN HB2 1 1
12 51809 1 1 204 ASN HB3 H 8.124 11.053 -20.184 1.00 . A A . 204 ASN HB3 1 1
12 51810 1 1 204 ASN HD21 H 6.186 10.351 -19.279 1.00 . A A . 204 ASN HD21 1 1
12 51811 1 1 204 ASN HD22 H 4.759 11.333 -19.270 1.00 . A A . 204 ASN HD22 1 1
12 51812 1 1 204 ASN N N 10.133 12.643 -18.856 1.00 . A A . 204 ASN N 1 1
12 51813 1 1 204 ASN ND2 N 5.732 11.213 -19.375 1.00 . A A . 204 ASN ND2 1 1
12 51814 1 1 204 ASN O O 7.627 10.537 -17.353 1.00 . A A . 204 ASN O 1 1
12 51815 1 1 204 ASN OD1 O 5.966 13.392 -19.812 1.00 . A A . 204 ASN OD1 1 1
12 51816 1 1 205 HIS C C 10.689 9.839 -15.108 1.00 . A A . 205 HIS C 1 1
12 51817 1 1 205 HIS CA C 9.971 9.430 -16.384 1.00 . A A . 205 HIS CA 1 1
12 51818 1 1 205 HIS CB C 10.735 8.280 -17.049 1.00 . A A . 205 HIS CB 1 1
12 51819 1 1 205 HIS CD2 C 9.159 6.548 -18.156 1.00 . A A . 205 HIS CD2 1 1
12 51820 1 1 205 HIS CE1 C 9.354 7.219 -20.231 1.00 . A A . 205 HIS CE1 1 1
12 51821 1 1 205 HIS CG C 9.994 7.612 -18.163 1.00 . A A . 205 HIS CG 1 1
12 51822 1 1 205 HIS H H 10.692 10.993 -17.614 1.00 . A A . 205 HIS H 1 1
12 51823 1 1 205 HIS HA H 8.971 9.100 -16.142 1.00 . A A . 205 HIS HA 1 1
12 51824 1 1 205 HIS HB2 H 11.659 8.662 -17.454 1.00 . A A . 205 HIS HB2 1 1
12 51825 1 1 205 HIS HB3 H 10.960 7.531 -16.302 1.00 . A A . 205 HIS HB3 1 1
12 51826 1 1 205 HIS HD1 H 10.628 8.763 -19.812 1.00 . A A . 205 HIS HD1 1 1
12 51827 1 1 205 HIS HD2 H 8.847 5.982 -17.289 1.00 . A A . 205 HIS HD2 1 1
12 51828 1 1 205 HIS HE1 H 9.245 7.287 -21.302 1.00 . A A . 205 HIS HE1 1 1
12 51829 1 1 205 HIS HE2 H 8.187 5.598 -19.761 1.00 . A A . 205 HIS HE2 1 1
12 51830 1 1 205 HIS N N 9.868 10.569 -17.286 1.00 . A A . 205 HIS N 1 1
12 51831 1 1 205 HIS ND1 N 10.093 8.009 -19.477 1.00 . A A . 205 HIS ND1 1 1
12 51832 1 1 205 HIS NE2 N 8.778 6.325 -19.453 1.00 . A A . 205 HIS NE2 1 1
12 51833 1 1 205 HIS O O 11.756 10.442 -15.158 1.00 . A A . 205 HIS O 1 1
12 51834 1 1 206 SER C C 11.188 8.506 -12.020 1.00 . A A . 206 SER C 1 1
12 51835 1 1 206 SER CA C 10.763 9.801 -12.701 1.00 . A A . 206 SER CA 1 1
12 51836 1 1 206 SER CB C 9.840 10.616 -11.794 1.00 . A A . 206 SER CB 1 1
12 51837 1 1 206 SER H H 9.222 9.098 -13.969 1.00 . A A . 206 SER H 1 1
12 51838 1 1 206 SER HA H 11.647 10.384 -12.911 1.00 . A A . 206 SER HA 1 1
12 51839 1 1 206 SER HB2 H 10.203 10.566 -10.777 1.00 . A A . 206 SER HB2 1 1
12 51840 1 1 206 SER HB3 H 9.832 11.644 -12.121 1.00 . A A . 206 SER HB3 1 1
12 51841 1 1 206 SER HG H 7.923 10.811 -12.137 1.00 . A A . 206 SER HG 1 1
12 51842 1 1 206 SER N N 10.111 9.521 -13.966 1.00 . A A . 206 SER N 1 1
12 51843 1 1 206 SER O O 10.467 7.512 -12.050 1.00 . A A . 206 SER O 1 1
12 51844 1 1 206 SER OG O 8.515 10.115 -11.825 1.00 . A A . 206 SER OG 1 1
12 51845 1 1 207 VAL C C 12.890 7.594 -9.246 1.00 . A A . 207 VAL C 1 1
12 51846 1 1 207 VAL CA C 12.905 7.357 -10.747 1.00 . A A . 207 VAL CA 1 1
12 51847 1 1 207 VAL CB C 14.354 7.064 -11.196 1.00 . A A . 207 VAL CB 1 1
12 51848 1 1 207 VAL CG1 C 14.858 5.758 -10.596 1.00 . A A . 207 VAL CG1 1 1
12 51849 1 1 207 VAL CG2 C 14.455 7.042 -12.713 1.00 . A A . 207 VAL CG2 1 1
12 51850 1 1 207 VAL H H 12.895 9.354 -11.432 1.00 . A A . 207 VAL H 1 1
12 51851 1 1 207 VAL HA H 12.285 6.505 -10.986 1.00 . A A . 207 VAL HA 1 1
12 51852 1 1 207 VAL HB H 14.986 7.862 -10.831 1.00 . A A . 207 VAL HB 1 1
12 51853 1 1 207 VAL HG11 H 15.875 5.582 -10.919 1.00 . A A . 207 VAL HG11 1 1
12 51854 1 1 207 VAL HG12 H 14.230 4.944 -10.928 1.00 . A A . 207 VAL HG12 1 1
12 51855 1 1 207 VAL HG13 H 14.828 5.820 -9.520 1.00 . A A . 207 VAL HG13 1 1
12 51856 1 1 207 VAL HG21 H 15.466 6.800 -13.003 1.00 . A A . 207 VAL HG21 1 1
12 51857 1 1 207 VAL HG22 H 14.190 8.013 -13.105 1.00 . A A . 207 VAL HG22 1 1
12 51858 1 1 207 VAL HG23 H 13.779 6.299 -13.107 1.00 . A A . 207 VAL HG23 1 1
12 51859 1 1 207 VAL N N 12.368 8.523 -11.424 1.00 . A A . 207 VAL N 1 1
12 51860 1 1 207 VAL O O 13.468 8.562 -8.756 1.00 . A A . 207 VAL O 1 1
12 51861 1 1 208 THR C C 12.450 5.460 -6.474 1.00 . A A . 208 THR C 1 1
12 51862 1 1 208 THR CA C 12.139 6.821 -7.086 1.00 . A A . 208 THR CA 1 1
12 51863 1 1 208 THR CB C 10.750 7.299 -6.616 1.00 . A A . 208 THR CB 1 1
12 51864 1 1 208 THR CG2 C 10.726 7.521 -5.110 1.00 . A A . 208 THR CG2 1 1
12 51865 1 1 208 THR H H 11.698 6.021 -8.986 1.00 . A A . 208 THR H 1 1
12 51866 1 1 208 THR HA H 12.879 7.538 -6.759 1.00 . A A . 208 THR HA 1 1
12 51867 1 1 208 THR HB H 10.020 6.542 -6.867 1.00 . A A . 208 THR HB 1 1
12 51868 1 1 208 THR HG1 H 11.086 8.724 -7.935 1.00 . A A . 208 THR HG1 1 1
12 51869 1 1 208 THR HG21 H 9.743 7.852 -4.810 1.00 . A A . 208 THR HG21 1 1
12 51870 1 1 208 THR HG22 H 11.455 8.273 -4.846 1.00 . A A . 208 THR HG22 1 1
12 51871 1 1 208 THR HG23 H 10.964 6.596 -4.606 1.00 . A A . 208 THR HG23 1 1
12 51872 1 1 208 THR N N 12.195 6.739 -8.529 1.00 . A A . 208 THR N 1 1
12 51873 1 1 208 THR O O 11.556 4.635 -6.291 1.00 . A A . 208 THR O 1 1
12 51874 1 1 208 THR OG1 O 10.409 8.520 -7.283 1.00 . A A . 208 THR OG1 1 1
12 51875 1 1 209 PRO C C 13.564 3.867 -4.126 1.00 . A A . 209 PRO C 1 1
12 51876 1 1 209 PRO CA C 14.145 3.954 -5.530 1.00 . A A . 209 PRO CA 1 1
12 51877 1 1 209 PRO CB C 15.675 4.059 -5.470 1.00 . A A . 209 PRO CB 1 1
12 51878 1 1 209 PRO CD C 14.881 6.050 -6.504 1.00 . A A . 209 PRO CD 1 1
12 51879 1 1 209 PRO CG C 16.030 5.086 -6.488 1.00 . A A . 209 PRO CG 1 1
12 51880 1 1 209 PRO HA H 13.857 3.081 -6.096 1.00 . A A . 209 PRO HA 1 1
12 51881 1 1 209 PRO HB2 H 15.978 4.363 -4.479 1.00 . A A . 209 PRO HB2 1 1
12 51882 1 1 209 PRO HB3 H 16.114 3.101 -5.707 1.00 . A A . 209 PRO HB3 1 1
12 51883 1 1 209 PRO HD2 H 15.012 6.808 -5.747 1.00 . A A . 209 PRO HD2 1 1
12 51884 1 1 209 PRO HD3 H 14.775 6.499 -7.481 1.00 . A A . 209 PRO HD3 1 1
12 51885 1 1 209 PRO HG2 H 16.941 5.591 -6.201 1.00 . A A . 209 PRO HG2 1 1
12 51886 1 1 209 PRO HG3 H 16.145 4.623 -7.457 1.00 . A A . 209 PRO HG3 1 1
12 51887 1 1 209 PRO N N 13.733 5.187 -6.195 1.00 . A A . 209 PRO N 1 1
12 51888 1 1 209 PRO O O 13.402 4.886 -3.452 1.00 . A A . 209 PRO O 1 1
12 51889 1 1 210 TYR C C 13.430 1.298 -1.686 1.00 . A A . 210 TYR C 1 1
12 51890 1 1 210 TYR CA C 12.717 2.454 -2.361 1.00 . A A . 210 TYR CA 1 1
12 51891 1 1 210 TYR CB C 11.201 2.213 -2.403 1.00 . A A . 210 TYR CB 1 1
12 51892 1 1 210 TYR CD1 C 10.646 -0.246 -2.620 1.00 . A A . 210 TYR CD1 1 1
12 51893 1 1 210 TYR CD2 C 10.514 1.118 -4.572 1.00 . A A . 210 TYR CD2 1 1
12 51894 1 1 210 TYR CE1 C 10.269 -1.348 -3.361 1.00 . A A . 210 TYR CE1 1 1
12 51895 1 1 210 TYR CE2 C 10.133 0.020 -5.317 1.00 . A A . 210 TYR CE2 1 1
12 51896 1 1 210 TYR CG C 10.777 1.005 -3.212 1.00 . A A . 210 TYR CG 1 1
12 51897 1 1 210 TYR CZ C 10.012 -1.209 -4.708 1.00 . A A . 210 TYR CZ 1 1
12 51898 1 1 210 TYR H H 13.380 1.885 -4.285 1.00 . A A . 210 TYR H 1 1
12 51899 1 1 210 TYR HA H 12.911 3.352 -1.793 1.00 . A A . 210 TYR HA 1 1
12 51900 1 1 210 TYR HB2 H 10.842 2.074 -1.395 1.00 . A A . 210 TYR HB2 1 1
12 51901 1 1 210 TYR HB3 H 10.722 3.083 -2.829 1.00 . A A . 210 TYR HB3 1 1
12 51902 1 1 210 TYR HD1 H 10.848 -0.351 -1.565 1.00 . A A . 210 TYR HD1 1 1
12 51903 1 1 210 TYR HD2 H 10.609 2.083 -5.047 1.00 . A A . 210 TYR HD2 1 1
12 51904 1 1 210 TYR HE1 H 10.173 -2.312 -2.884 1.00 . A A . 210 TYR HE1 1 1
12 51905 1 1 210 TYR HE2 H 9.931 0.128 -6.373 1.00 . A A . 210 TYR HE2 1 1
12 51906 1 1 210 TYR HH H 8.737 -2.559 -5.246 1.00 . A A . 210 TYR HH 1 1
12 51907 1 1 210 TYR N N 13.248 2.660 -3.694 1.00 . A A . 210 TYR N 1 1
12 51908 1 1 210 TYR O O 13.867 0.347 -2.341 1.00 . A A . 210 TYR O 1 1
12 51909 1 1 210 TYR OH O 9.656 -2.305 -5.453 1.00 . A A . 210 TYR OH 1 1
12 51910 1 1 211 THR C C 13.396 -0.066 1.572 1.00 . A A . 211 THR C 1 1
12 51911 1 1 211 THR CA C 14.249 0.389 0.397 1.00 . A A . 211 THR CA 1 1
12 51912 1 1 211 THR CB C 15.589 0.949 0.910 1.00 . A A . 211 THR CB 1 1
12 51913 1 1 211 THR CG2 C 16.567 1.144 -0.240 1.00 . A A . 211 THR CG2 1 1
12 51914 1 1 211 THR H H 13.167 2.166 0.084 1.00 . A A . 211 THR H 1 1
12 51915 1 1 211 THR HA H 14.452 -0.455 -0.245 1.00 . A A . 211 THR HA 1 1
12 51916 1 1 211 THR HB H 16.014 0.244 1.609 1.00 . A A . 211 THR HB 1 1
12 51917 1 1 211 THR HG1 H 16.138 2.774 1.433 1.00 . A A . 211 THR HG1 1 1
12 51918 1 1 211 THR HG21 H 16.146 1.834 -0.957 1.00 . A A . 211 THR HG21 1 1
12 51919 1 1 211 THR HG22 H 16.752 0.195 -0.720 1.00 . A A . 211 THR HG22 1 1
12 51920 1 1 211 THR HG23 H 17.496 1.542 0.140 1.00 . A A . 211 THR HG23 1 1
12 51921 1 1 211 THR N N 13.552 1.392 -0.379 1.00 . A A . 211 THR N 1 1
12 51922 1 1 211 THR O O 12.688 0.729 2.182 1.00 . A A . 211 THR O 1 1
12 51923 1 1 211 THR OG1 O 15.373 2.201 1.576 1.00 . A A . 211 THR OG1 1 1
12 51924 1 1 212 ARG C C 13.394 -1.486 4.283 1.00 . A A . 212 ARG C 1 1
12 51925 1 1 212 ARG CA C 12.745 -1.945 2.986 1.00 . A A . 212 ARG CA 1 1
12 51926 1 1 212 ARG CB C 12.781 -3.471 2.893 1.00 . A A . 212 ARG CB 1 1
12 51927 1 1 212 ARG CD C 12.147 -5.545 1.631 1.00 . A A . 212 ARG CD 1 1
12 51928 1 1 212 ARG CG C 12.077 -4.028 1.667 1.00 . A A . 212 ARG CG 1 1
12 51929 1 1 212 ARG CZ C 11.994 -7.112 -0.271 1.00 . A A . 212 ARG CZ 1 1
12 51930 1 1 212 ARG H H 13.984 -1.943 1.275 1.00 . A A . 212 ARG H 1 1
12 51931 1 1 212 ARG HA H 11.720 -1.605 2.958 1.00 . A A . 212 ARG HA 1 1
12 51932 1 1 212 ARG HB2 H 13.811 -3.792 2.866 1.00 . A A . 212 ARG HB2 1 1
12 51933 1 1 212 ARG HB3 H 12.308 -3.883 3.772 1.00 . A A . 212 ARG HB3 1 1
12 51934 1 1 212 ARG HD2 H 13.183 -5.844 1.641 1.00 . A A . 212 ARG HD2 1 1
12 51935 1 1 212 ARG HD3 H 11.652 -5.936 2.508 1.00 . A A . 212 ARG HD3 1 1
12 51936 1 1 212 ARG HE H 10.649 -5.692 0.160 1.00 . A A . 212 ARG HE 1 1
12 51937 1 1 212 ARG HG2 H 11.041 -3.726 1.691 1.00 . A A . 212 ARG HG2 1 1
12 51938 1 1 212 ARG HG3 H 12.550 -3.632 0.780 1.00 . A A . 212 ARG HG3 1 1
12 51939 1 1 212 ARG HH11 H 13.691 -7.314 0.828 1.00 . A A . 212 ARG HH11 1 1
12 51940 1 1 212 ARG HH12 H 13.523 -8.426 -0.496 1.00 . A A . 212 ARG HH12 1 1
12 51941 1 1 212 ARG HH21 H 10.434 -7.171 -1.564 1.00 . A A . 212 ARG HH21 1 1
12 51942 1 1 212 ARG HH22 H 11.685 -8.339 -1.849 1.00 . A A . 212 ARG HH22 1 1
12 51943 1 1 212 ARG N N 13.451 -1.361 1.854 1.00 . A A . 212 ARG N 1 1
12 51944 1 1 212 ARG NE N 11.505 -6.097 0.439 1.00 . A A . 212 ARG NE 1 1
12 51945 1 1 212 ARG NH1 N 13.162 -7.660 0.047 1.00 . A A . 212 ARG NH1 1 1
12 51946 1 1 212 ARG NH2 N 11.318 -7.578 -1.310 1.00 . A A . 212 ARG NH2 1 1
12 51947 1 1 212 ARG O O 12.723 -1.242 5.287 1.00 . A A . 212 ARG O 1 1
12 51948 1 1 213 ILE C C 16.295 0.316 4.917 1.00 . A A . 213 ILE C 1 1
12 51949 1 1 213 ILE CA C 15.483 -0.891 5.374 1.00 . A A . 213 ILE CA 1 1
12 51950 1 1 213 ILE CB C 16.427 -1.960 5.969 1.00 . A A . 213 ILE CB 1 1
12 51951 1 1 213 ILE CD1 C 16.484 -4.340 6.886 1.00 . A A . 213 ILE CD1 1 1
12 51952 1 1 213 ILE CG1 C 15.624 -3.164 6.471 1.00 . A A . 213 ILE CG1 1 1
12 51953 1 1 213 ILE CG2 C 17.257 -1.372 7.100 1.00 . A A . 213 ILE CG2 1 1
12 51954 1 1 213 ILE H H 15.194 -1.701 3.453 1.00 . A A . 213 ILE H 1 1
12 51955 1 1 213 ILE HA H 14.788 -0.582 6.144 1.00 . A A . 213 ILE HA 1 1
12 51956 1 1 213 ILE HB H 17.100 -2.288 5.191 1.00 . A A . 213 ILE HB 1 1
12 51957 1 1 213 ILE HD11 H 17.084 -4.658 6.047 1.00 . A A . 213 ILE HD11 1 1
12 51958 1 1 213 ILE HD12 H 15.851 -5.155 7.206 1.00 . A A . 213 ILE HD12 1 1
12 51959 1 1 213 ILE HD13 H 17.130 -4.045 7.700 1.00 . A A . 213 ILE HD13 1 1
12 51960 1 1 213 ILE HG12 H 15.040 -2.865 7.330 1.00 . A A . 213 ILE HG12 1 1
12 51961 1 1 213 ILE HG13 H 14.959 -3.499 5.690 1.00 . A A . 213 ILE HG13 1 1
12 51962 1 1 213 ILE HG21 H 16.600 -1.019 7.881 1.00 . A A . 213 ILE HG21 1 1
12 51963 1 1 213 ILE HG22 H 17.847 -0.550 6.725 1.00 . A A . 213 ILE HG22 1 1
12 51964 1 1 213 ILE HG23 H 17.913 -2.132 7.500 1.00 . A A . 213 ILE HG23 1 1
12 51965 1 1 213 ILE N N 14.717 -1.414 4.258 1.00 . A A . 213 ILE N 1 1
12 51966 1 1 213 ILE O O 17.132 0.202 4.023 1.00 . A A . 213 ILE O 1 1
12 51967 1 1 214 GLY C C 18.035 2.869 5.910 1.00 . A A . 214 GLY C 1 1
12 51968 1 1 214 GLY CA C 16.735 2.681 5.158 1.00 . A A . 214 GLY CA 1 1
12 51969 1 1 214 GLY H H 15.372 1.481 6.243 1.00 . A A . 214 GLY H 1 1
12 51970 1 1 214 GLY HA2 H 16.945 2.651 4.099 1.00 . A A . 214 GLY HA2 1 1
12 51971 1 1 214 GLY HA3 H 16.089 3.522 5.361 1.00 . A A . 214 GLY HA3 1 1
12 51972 1 1 214 GLY N N 16.046 1.461 5.534 1.00 . A A . 214 GLY N 1 1
12 51973 1 1 214 GLY O O 18.384 3.984 6.291 1.00 . A A . 214 GLY O 1 1
12 51974 1 1 215 LEU C C 21.079 1.115 6.010 1.00 . A A . 215 LEU C 1 1
12 51975 1 1 215 LEU CA C 20.007 1.800 6.847 1.00 . A A . 215 LEU CA 1 1
12 51976 1 1 215 LEU CB C 19.866 1.093 8.197 1.00 . A A . 215 LEU CB 1 1
12 51977 1 1 215 LEU CD1 C 18.668 0.826 10.381 1.00 . A A . 215 LEU CD1 1 1
12 51978 1 1 215 LEU CD2 C 19.228 3.109 9.543 1.00 . A A . 215 LEU CD2 1 1
12 51979 1 1 215 LEU CG C 18.830 1.697 9.147 1.00 . A A . 215 LEU CG 1 1
12 51980 1 1 215 LEU H H 18.409 0.916 5.792 1.00 . A A . 215 LEU H 1 1
12 51981 1 1 215 LEU HA H 20.283 2.832 7.008 1.00 . A A . 215 LEU HA 1 1
12 51982 1 1 215 LEU HB2 H 19.596 0.064 8.012 1.00 . A A . 215 LEU HB2 1 1
12 51983 1 1 215 LEU HB3 H 20.826 1.112 8.689 1.00 . A A . 215 LEU HB3 1 1
12 51984 1 1 215 LEU HD11 H 18.353 -0.164 10.084 1.00 . A A . 215 LEU HD11 1 1
12 51985 1 1 215 LEU HD12 H 17.923 1.259 11.033 1.00 . A A . 215 LEU HD12 1 1
12 51986 1 1 215 LEU HD13 H 19.610 0.763 10.903 1.00 . A A . 215 LEU HD13 1 1
12 51987 1 1 215 LEU HD21 H 18.504 3.505 10.240 1.00 . A A . 215 LEU HD21 1 1
12 51988 1 1 215 LEU HD22 H 19.259 3.734 8.664 1.00 . A A . 215 LEU HD22 1 1
12 51989 1 1 215 LEU HD23 H 20.203 3.093 10.008 1.00 . A A . 215 LEU HD23 1 1
12 51990 1 1 215 LEU HG H 17.875 1.746 8.644 1.00 . A A . 215 LEU HG 1 1
12 51991 1 1 215 LEU N N 18.741 1.771 6.135 1.00 . A A . 215 LEU N 1 1
12 51992 1 1 215 LEU O O 20.867 0.007 5.517 1.00 . A A . 215 LEU O 1 1
12 51993 1 1 216 ASP C C 24.316 0.492 5.880 1.00 . A A . 216 ASP C 1 1
12 51994 1 1 216 ASP CA C 23.292 1.222 5.027 1.00 . A A . 216 ASP CA 1 1
12 51995 1 1 216 ASP CB C 23.986 2.331 4.228 1.00 . A A . 216 ASP CB 1 1
12 51996 1 1 216 ASP CG C 23.115 2.906 3.130 1.00 . A A . 216 ASP CG 1 1
12 51997 1 1 216 ASP H H 22.354 2.619 6.318 1.00 . A A . 216 ASP H 1 1
12 51998 1 1 216 ASP HA H 22.850 0.519 4.338 1.00 . A A . 216 ASP HA 1 1
12 51999 1 1 216 ASP HB2 H 24.256 3.130 4.900 1.00 . A A . 216 ASP HB2 1 1
12 52000 1 1 216 ASP HB3 H 24.882 1.929 3.777 1.00 . A A . 216 ASP HB3 1 1
12 52001 1 1 216 ASP N N 22.220 1.763 5.854 1.00 . A A . 216 ASP N 1 1
12 52002 1 1 216 ASP O O 24.703 0.965 6.949 1.00 . A A . 216 ASP O 1 1
12 52003 1 1 216 ASP OD1 O 22.871 2.199 2.130 1.00 . A A . 216 ASP OD1 1 1
12 52004 1 1 216 ASP OD2 O 22.682 4.072 3.259 1.00 . A A . 216 ASP OD2 1 1
12 52005 1 1 217 ARG C C 27.046 -1.512 5.294 1.00 . A A . 217 ARG C 1 1
12 52006 1 1 217 ARG CA C 25.759 -1.443 6.098 1.00 . A A . 217 ARG CA 1 1
12 52007 1 1 217 ARG CB C 25.268 -2.862 6.388 1.00 . A A . 217 ARG CB 1 1
12 52008 1 1 217 ARG CD C 23.923 -4.412 7.820 1.00 . A A . 217 ARG CD 1 1
12 52009 1 1 217 ARG CG C 24.371 -2.975 7.608 1.00 . A A . 217 ARG CG 1 1
12 52010 1 1 217 ARG CZ C 22.937 -5.815 9.593 1.00 . A A . 217 ARG CZ 1 1
12 52011 1 1 217 ARG H H 24.372 -1.008 4.568 1.00 . A A . 217 ARG H 1 1
12 52012 1 1 217 ARG HA H 25.965 -0.951 7.037 1.00 . A A . 217 ARG HA 1 1
12 52013 1 1 217 ARG HB2 H 24.714 -3.217 5.532 1.00 . A A . 217 ARG HB2 1 1
12 52014 1 1 217 ARG HB3 H 26.125 -3.502 6.540 1.00 . A A . 217 ARG HB3 1 1
12 52015 1 1 217 ARG HD2 H 23.164 -4.647 7.089 1.00 . A A . 217 ARG HD2 1 1
12 52016 1 1 217 ARG HD3 H 24.771 -5.063 7.678 1.00 . A A . 217 ARG HD3 1 1
12 52017 1 1 217 ARG HE H 23.355 -3.861 9.772 1.00 . A A . 217 ARG HE 1 1
12 52018 1 1 217 ARG HG2 H 24.918 -2.644 8.478 1.00 . A A . 217 ARG HG2 1 1
12 52019 1 1 217 ARG HG3 H 23.501 -2.351 7.465 1.00 . A A . 217 ARG HG3 1 1
12 52020 1 1 217 ARG HH11 H 23.179 -6.759 7.811 1.00 . A A . 217 ARG HH11 1 1
12 52021 1 1 217 ARG HH12 H 22.554 -7.748 9.108 1.00 . A A . 217 ARG HH12 1 1
12 52022 1 1 217 ARG HH21 H 22.541 -5.183 11.483 1.00 . A A . 217 ARG HH21 1 1
12 52023 1 1 217 ARG HH22 H 22.206 -6.861 11.164 1.00 . A A . 217 ARG HH22 1 1
12 52024 1 1 217 ARG N N 24.743 -0.667 5.408 1.00 . A A . 217 ARG N 1 1
12 52025 1 1 217 ARG NE N 23.372 -4.633 9.158 1.00 . A A . 217 ARG NE 1 1
12 52026 1 1 217 ARG NH1 N 22.891 -6.853 8.770 1.00 . A A . 217 ARG NH1 1 1
12 52027 1 1 217 ARG NH2 N 22.528 -5.962 10.845 1.00 . A A . 217 ARG NH2 1 1
12 52028 1 1 217 ARG O O 27.112 -2.180 4.265 1.00 . A A . 217 ARG O 1 1
12 52029 1 1 218 TRP C C 29.979 -2.267 5.654 1.00 . A A . 218 TRP C 1 1
12 52030 1 1 218 TRP CA C 29.402 -0.928 5.219 1.00 . A A . 218 TRP CA 1 1
12 52031 1 1 218 TRP CB C 30.289 0.222 5.693 1.00 . A A . 218 TRP CB 1 1
12 52032 1 1 218 TRP CD1 C 29.202 2.540 5.793 1.00 . A A . 218 TRP CD1 1 1
12 52033 1 1 218 TRP CD2 C 30.116 2.045 3.809 1.00 . A A . 218 TRP CD2 1 1
12 52034 1 1 218 TRP CE2 C 29.562 3.337 3.738 1.00 . A A . 218 TRP CE2 1 1
12 52035 1 1 218 TRP CE3 C 30.745 1.522 2.675 1.00 . A A . 218 TRP CE3 1 1
12 52036 1 1 218 TRP CG C 29.881 1.555 5.137 1.00 . A A . 218 TRP CG 1 1
12 52037 1 1 218 TRP CH2 C 30.235 3.571 1.489 1.00 . A A . 218 TRP CH2 1 1
12 52038 1 1 218 TRP CZ2 C 29.616 4.108 2.582 1.00 . A A . 218 TRP CZ2 1 1
12 52039 1 1 218 TRP CZ3 C 30.796 2.290 1.526 1.00 . A A . 218 TRP CZ3 1 1
12 52040 1 1 218 TRP H H 27.905 -0.180 6.508 1.00 . A A . 218 TRP H 1 1
12 52041 1 1 218 TRP HA H 29.333 -0.907 4.141 1.00 . A A . 218 TRP HA 1 1
12 52042 1 1 218 TRP HB2 H 30.242 0.284 6.768 1.00 . A A . 218 TRP HB2 1 1
12 52043 1 1 218 TRP HB3 H 31.308 0.032 5.390 1.00 . A A . 218 TRP HB3 1 1
12 52044 1 1 218 TRP HD1 H 28.874 2.472 6.820 1.00 . A A . 218 TRP HD1 1 1
12 52045 1 1 218 TRP HE1 H 28.554 4.453 5.206 1.00 . A A . 218 TRP HE1 1 1
12 52046 1 1 218 TRP HE3 H 31.183 0.536 2.685 1.00 . A A . 218 TRP HE3 1 1
12 52047 1 1 218 TRP HH2 H 30.298 4.137 0.570 1.00 . A A . 218 TRP HH2 1 1
12 52048 1 1 218 TRP HZ2 H 29.192 5.098 2.537 1.00 . A A . 218 TRP HZ2 1 1
12 52049 1 1 218 TRP HZ3 H 31.275 1.902 0.641 1.00 . A A . 218 TRP HZ3 1 1
12 52050 1 1 218 TRP N N 28.060 -0.799 5.762 1.00 . A A . 218 TRP N 1 1
12 52051 1 1 218 TRP NE1 N 29.012 3.616 4.962 1.00 . A A . 218 TRP NE1 1 1
12 52052 1 1 218 TRP O O 30.793 -2.875 4.961 1.00 . A A . 218 TRP O 1 1
12 52053 1 1 219 SER C C 28.592 -4.627 7.933 1.00 . A A . 219 SER C 1 1
12 52054 1 1 219 SER CA C 29.858 -4.015 7.343 1.00 . A A . 219 SER CA 1 1
12 52055 1 1 219 SER CB C 30.975 -3.937 8.387 1.00 . A A . 219 SER CB 1 1
12 52056 1 1 219 SER H H 29.006 -2.096 7.386 1.00 . A A . 219 SER H 1 1
12 52057 1 1 219 SER HA H 30.188 -4.624 6.515 1.00 . A A . 219 SER HA 1 1
12 52058 1 1 219 SER HB2 H 31.107 -4.907 8.844 1.00 . A A . 219 SER HB2 1 1
12 52059 1 1 219 SER HB3 H 31.894 -3.641 7.905 1.00 . A A . 219 SER HB3 1 1
12 52060 1 1 219 SER HG H 30.955 -2.118 9.117 1.00 . A A . 219 SER HG 1 1
12 52061 1 1 219 SER N N 29.552 -2.696 6.832 1.00 . A A . 219 SER N 1 1
12 52062 1 1 219 SER O O 27.711 -3.906 8.407 1.00 . A A . 219 SER O 1 1
12 52063 1 1 219 SER OG O 30.667 -2.996 9.400 1.00 . A A . 219 SER OG 1 1
12 52064 1 1 220 ASN C C 27.421 -7.131 9.751 1.00 . A A . 220 ASN C 1 1
12 52065 1 1 220 ASN CA C 27.284 -6.628 8.329 1.00 . A A . 220 ASN CA 1 1
12 52066 1 1 220 ASN CB C 26.953 -7.801 7.401 1.00 . A A . 220 ASN CB 1 1
12 52067 1 1 220 ASN CG C 26.475 -7.357 6.032 1.00 . A A . 220 ASN CG 1 1
12 52068 1 1 220 ASN H H 29.258 -6.476 7.581 1.00 . A A . 220 ASN H 1 1
12 52069 1 1 220 ASN HA H 26.474 -5.915 8.291 1.00 . A A . 220 ASN HA 1 1
12 52070 1 1 220 ASN HB2 H 27.838 -8.403 7.270 1.00 . A A . 220 ASN HB2 1 1
12 52071 1 1 220 ASN HB3 H 26.179 -8.401 7.855 1.00 . A A . 220 ASN HB3 1 1
12 52072 1 1 220 ASN HD21 H 27.178 -9.023 5.214 1.00 . A A . 220 ASN HD21 1 1
12 52073 1 1 220 ASN HD22 H 26.401 -7.923 4.122 1.00 . A A . 220 ASN HD22 1 1
12 52074 1 1 220 ASN N N 28.494 -5.945 7.894 1.00 . A A . 220 ASN N 1 1
12 52075 1 1 220 ASN ND2 N 26.712 -8.184 5.026 1.00 . A A . 220 ASN ND2 1 1
12 52076 1 1 220 ASN O O 28.380 -7.821 10.090 1.00 . A A . 220 ASN O 1 1
12 52077 1 1 220 ASN OD1 O 25.887 -6.288 5.884 1.00 . A A . 220 ASN OD1 1 1
12 52078 1 1 221 TRP C C 26.036 -8.714 11.978 1.00 . A A . 221 TRP C 1 1
12 52079 1 1 221 TRP CA C 26.398 -7.234 11.955 1.00 . A A . 221 TRP CA 1 1
12 52080 1 1 221 TRP CB C 25.371 -6.426 12.755 1.00 . A A . 221 TRP CB 1 1
12 52081 1 1 221 TRP CD1 C 25.479 -3.911 12.247 1.00 . A A . 221 TRP CD1 1 1
12 52082 1 1 221 TRP CD2 C 26.579 -4.528 14.096 1.00 . A A . 221 TRP CD2 1 1
12 52083 1 1 221 TRP CE2 C 26.716 -3.137 13.935 1.00 . A A . 221 TRP CE2 1 1
12 52084 1 1 221 TRP CE3 C 27.186 -5.141 15.192 1.00 . A A . 221 TRP CE3 1 1
12 52085 1 1 221 TRP CG C 25.784 -5.006 13.006 1.00 . A A . 221 TRP CG 1 1
12 52086 1 1 221 TRP CH2 C 28.021 -2.981 15.896 1.00 . A A . 221 TRP CH2 1 1
12 52087 1 1 221 TRP CZ2 C 27.436 -2.353 14.832 1.00 . A A . 221 TRP CZ2 1 1
12 52088 1 1 221 TRP CZ3 C 27.901 -4.363 16.081 1.00 . A A . 221 TRP CZ3 1 1
12 52089 1 1 221 TRP H H 25.768 -6.141 10.264 1.00 . A A . 221 TRP H 1 1
12 52090 1 1 221 TRP HA H 27.374 -7.103 12.397 1.00 . A A . 221 TRP HA 1 1
12 52091 1 1 221 TRP HB2 H 24.436 -6.411 12.218 1.00 . A A . 221 TRP HB2 1 1
12 52092 1 1 221 TRP HB3 H 25.221 -6.903 13.714 1.00 . A A . 221 TRP HB3 1 1
12 52093 1 1 221 TRP HD1 H 24.885 -3.942 11.345 1.00 . A A . 221 TRP HD1 1 1
12 52094 1 1 221 TRP HE1 H 25.960 -1.868 12.442 1.00 . A A . 221 TRP HE1 1 1
12 52095 1 1 221 TRP HE3 H 27.104 -6.205 15.351 1.00 . A A . 221 TRP HE3 1 1
12 52096 1 1 221 TRP HH2 H 28.589 -2.412 16.615 1.00 . A A . 221 TRP HH2 1 1
12 52097 1 1 221 TRP HZ2 H 27.538 -1.287 14.704 1.00 . A A . 221 TRP HZ2 1 1
12 52098 1 1 221 TRP HZ3 H 28.378 -4.822 16.934 1.00 . A A . 221 TRP HZ3 1 1
12 52099 1 1 221 TRP N N 26.457 -6.757 10.582 1.00 . A A . 221 TRP N 1 1
12 52100 1 1 221 TRP NE1 N 26.036 -2.783 12.801 1.00 . A A . 221 TRP NE1 1 1
12 52101 1 1 221 TRP O O 26.447 -9.453 12.870 1.00 . A A . 221 TRP O 1 1
12 52102 1 1 222 ASP C C 25.947 -11.323 10.159 1.00 . A A . 222 ASP C 1 1
12 52103 1 1 222 ASP CA C 24.853 -10.528 10.857 1.00 . A A . 222 ASP CA 1 1
12 52104 1 1 222 ASP CB C 23.551 -10.652 10.054 1.00 . A A . 222 ASP CB 1 1
12 52105 1 1 222 ASP CG C 22.377 -9.950 10.707 1.00 . A A . 222 ASP CG 1 1
12 52106 1 1 222 ASP H H 24.948 -8.487 10.325 1.00 . A A . 222 ASP H 1 1
12 52107 1 1 222 ASP HA H 24.701 -10.930 11.848 1.00 . A A . 222 ASP HA 1 1
12 52108 1 1 222 ASP HB2 H 23.701 -10.221 9.077 1.00 . A A . 222 ASP HB2 1 1
12 52109 1 1 222 ASP HB3 H 23.305 -11.698 9.946 1.00 . A A . 222 ASP HB3 1 1
12 52110 1 1 222 ASP N N 25.254 -9.133 10.990 1.00 . A A . 222 ASP N 1 1
12 52111 1 1 222 ASP O O 26.558 -10.841 9.203 1.00 . A A . 222 ASP O 1 1
12 52112 1 1 222 ASP OD1 O 21.777 -10.521 11.637 1.00 . A A . 222 ASP OD1 1 1
12 52113 1 1 222 ASP OD2 O 22.050 -8.821 10.279 1.00 . A A . 222 ASP OD2 1 1
12 52114 1 1 223 TRP C C 26.566 -14.659 9.467 1.00 . A A . 223 TRP C 1 1
12 52115 1 1 223 TRP CA C 27.196 -13.398 10.035 1.00 . A A . 223 TRP CA 1 1
12 52116 1 1 223 TRP CB C 28.266 -13.762 11.068 1.00 . A A . 223 TRP CB 1 1
12 52117 1 1 223 TRP CD1 C 28.929 -11.624 12.324 1.00 . A A . 223 TRP CD1 1 1
12 52118 1 1 223 TRP CD2 C 30.471 -12.366 10.881 1.00 . A A . 223 TRP CD2 1 1
12 52119 1 1 223 TRP CE2 C 30.957 -11.197 11.494 1.00 . A A . 223 TRP CE2 1 1
12 52120 1 1 223 TRP CE3 C 31.272 -13.012 9.935 1.00 . A A . 223 TRP CE3 1 1
12 52121 1 1 223 TRP CG C 29.171 -12.621 11.423 1.00 . A A . 223 TRP CG 1 1
12 52122 1 1 223 TRP CH2 C 32.968 -11.316 10.265 1.00 . A A . 223 TRP CH2 1 1
12 52123 1 1 223 TRP CZ2 C 32.206 -10.663 11.193 1.00 . A A . 223 TRP CZ2 1 1
12 52124 1 1 223 TRP CZ3 C 32.512 -12.480 9.637 1.00 . A A . 223 TRP CZ3 1 1
12 52125 1 1 223 TRP H H 25.661 -12.870 11.389 1.00 . A A . 223 TRP H 1 1
12 52126 1 1 223 TRP HA H 27.660 -12.850 9.228 1.00 . A A . 223 TRP HA 1 1
12 52127 1 1 223 TRP HB2 H 27.782 -14.095 11.974 1.00 . A A . 223 TRP HB2 1 1
12 52128 1 1 223 TRP HB3 H 28.876 -14.564 10.677 1.00 . A A . 223 TRP HB3 1 1
12 52129 1 1 223 TRP HD1 H 28.023 -11.536 12.906 1.00 . A A . 223 TRP HD1 1 1
12 52130 1 1 223 TRP HE1 H 30.068 -9.965 12.942 1.00 . A A . 223 TRP HE1 1 1
12 52131 1 1 223 TRP HE3 H 30.937 -13.911 9.441 1.00 . A A . 223 TRP HE3 1 1
12 52132 1 1 223 TRP HH2 H 33.943 -10.934 10.002 1.00 . A A . 223 TRP HH2 1 1
12 52133 1 1 223 TRP HZ2 H 32.574 -9.765 11.668 1.00 . A A . 223 TRP HZ2 1 1
12 52134 1 1 223 TRP HZ3 H 33.143 -12.966 8.909 1.00 . A A . 223 TRP HZ3 1 1
12 52135 1 1 223 TRP N N 26.184 -12.537 10.627 1.00 . A A . 223 TRP N 1 1
12 52136 1 1 223 TRP NE1 N 29.999 -10.764 12.370 1.00 . A A . 223 TRP NE1 1 1
12 52137 1 1 223 TRP O O 25.673 -15.252 10.072 1.00 . A A . 223 TRP O 1 1
12 52138 1 1 224 GLN C C 27.648 -17.245 7.419 1.00 . A A . 224 GLN C 1 1
12 52139 1 1 224 GLN CA C 26.528 -16.249 7.638 1.00 . A A . 224 GLN CA 1 1
12 52140 1 1 224 GLN CB C 25.884 -15.894 6.297 1.00 . A A . 224 GLN CB 1 1
12 52141 1 1 224 GLN CD C 23.968 -14.798 5.083 1.00 . A A . 224 GLN CD 1 1
12 52142 1 1 224 GLN CG C 24.577 -15.133 6.426 1.00 . A A . 224 GLN CG 1 1
12 52143 1 1 224 GLN H H 27.756 -14.552 7.872 1.00 . A A . 224 GLN H 1 1
12 52144 1 1 224 GLN HA H 25.783 -16.697 8.279 1.00 . A A . 224 GLN HA 1 1
12 52145 1 1 224 GLN HB2 H 26.573 -15.287 5.728 1.00 . A A . 224 GLN HB2 1 1
12 52146 1 1 224 GLN HB3 H 25.691 -16.807 5.752 1.00 . A A . 224 GLN HB3 1 1
12 52147 1 1 224 GLN HE21 H 22.144 -14.971 5.842 1.00 . A A . 224 GLN HE21 1 1
12 52148 1 1 224 GLN HE22 H 22.226 -14.571 4.160 1.00 . A A . 224 GLN HE22 1 1
12 52149 1 1 224 GLN HG2 H 23.877 -15.740 6.982 1.00 . A A . 224 GLN HG2 1 1
12 52150 1 1 224 GLN HG3 H 24.761 -14.214 6.963 1.00 . A A . 224 GLN HG3 1 1
12 52151 1 1 224 GLN N N 27.033 -15.061 8.298 1.00 . A A . 224 GLN N 1 1
12 52152 1 1 224 GLN NE2 N 22.649 -14.773 5.024 1.00 . A A . 224 GLN NE2 1 1
12 52153 1 1 224 GLN O O 28.773 -16.870 7.103 1.00 . A A . 224 GLN O 1 1
12 52154 1 1 224 GLN OE1 O 24.677 -14.580 4.103 1.00 . A A . 224 GLN OE1 1 1
12 52155 1 1 225 ASP C C 28.557 -19.655 5.855 1.00 . A A . 225 ASP C 1 1
12 52156 1 1 225 ASP CA C 28.280 -19.583 7.345 1.00 . A A . 225 ASP CA 1 1
12 52157 1 1 225 ASP CB C 27.725 -20.920 7.827 1.00 . A A . 225 ASP CB 1 1
12 52158 1 1 225 ASP CG C 27.537 -20.960 9.325 1.00 . A A . 225 ASP CG 1 1
12 52159 1 1 225 ASP H H 26.452 -18.737 7.980 1.00 . A A . 225 ASP H 1 1
12 52160 1 1 225 ASP HA H 29.198 -19.365 7.870 1.00 . A A . 225 ASP HA 1 1
12 52161 1 1 225 ASP HB2 H 26.767 -21.093 7.359 1.00 . A A . 225 ASP HB2 1 1
12 52162 1 1 225 ASP HB3 H 28.406 -21.708 7.545 1.00 . A A . 225 ASP HB3 1 1
12 52163 1 1 225 ASP N N 27.336 -18.513 7.620 1.00 . A A . 225 ASP N 1 1
12 52164 1 1 225 ASP O O 29.689 -19.871 5.431 1.00 . A A . 225 ASP O 1 1
12 52165 1 1 225 ASP OD1 O 26.414 -20.670 9.785 1.00 . A A . 225 ASP OD1 1 1
12 52166 1 1 225 ASP OD2 O 28.509 -21.278 10.039 1.00 . A A . 225 ASP OD2 1 1
12 52167 1 1 226 ASP C C 28.425 -18.385 3.058 1.00 . A A . 226 ASP C 1 1
12 52168 1 1 226 ASP CA C 27.589 -19.529 3.615 1.00 . A A . 226 ASP CA 1 1
12 52169 1 1 226 ASP CB C 26.189 -19.465 2.998 1.00 . A A . 226 ASP CB 1 1
12 52170 1 1 226 ASP CG C 25.322 -20.644 3.383 1.00 . A A . 226 ASP CG 1 1
12 52171 1 1 226 ASP H H 26.627 -19.310 5.484 1.00 . A A . 226 ASP H 1 1
12 52172 1 1 226 ASP HA H 28.050 -20.466 3.345 1.00 . A A . 226 ASP HA 1 1
12 52173 1 1 226 ASP HB2 H 25.699 -18.562 3.327 1.00 . A A . 226 ASP HB2 1 1
12 52174 1 1 226 ASP HB3 H 26.280 -19.446 1.922 1.00 . A A . 226 ASP HB3 1 1
12 52175 1 1 226 ASP N N 27.500 -19.471 5.070 1.00 . A A . 226 ASP N 1 1
12 52176 1 1 226 ASP O O 29.237 -18.579 2.155 1.00 . A A . 226 ASP O 1 1
12 52177 1 1 226 ASP OD1 O 25.387 -21.681 2.697 1.00 . A A . 226 ASP OD1 1 1
12 52178 1 1 226 ASP OD2 O 24.572 -20.529 4.375 1.00 . A A . 226 ASP OD2 1 1
12 52179 1 1 227 ILE C C 29.752 -15.339 4.130 1.00 . A A . 227 ILE C 1 1
12 52180 1 1 227 ILE CA C 28.875 -15.999 3.074 1.00 . A A . 227 ILE CA 1 1
12 52181 1 1 227 ILE CB C 27.821 -14.982 2.581 1.00 . A A . 227 ILE CB 1 1
12 52182 1 1 227 ILE CD1 C 27.736 -16.032 0.253 1.00 . A A . 227 ILE CD1 1 1
12 52183 1 1 227 ILE CG1 C 26.956 -15.595 1.475 1.00 . A A . 227 ILE CG1 1 1
12 52184 1 1 227 ILE CG2 C 28.484 -13.703 2.092 1.00 . A A . 227 ILE CG2 1 1
12 52185 1 1 227 ILE H H 27.640 -17.110 4.379 1.00 . A A . 227 ILE H 1 1
12 52186 1 1 227 ILE HA H 29.488 -16.289 2.232 1.00 . A A . 227 ILE HA 1 1
12 52187 1 1 227 ILE HB H 27.187 -14.726 3.418 1.00 . A A . 227 ILE HB 1 1
12 52188 1 1 227 ILE HD11 H 27.055 -16.432 -0.482 1.00 . A A . 227 ILE HD11 1 1
12 52189 1 1 227 ILE HD12 H 28.448 -16.794 0.535 1.00 . A A . 227 ILE HD12 1 1
12 52190 1 1 227 ILE HD13 H 28.259 -15.185 -0.162 1.00 . A A . 227 ILE HD13 1 1
12 52191 1 1 227 ILE HG12 H 26.445 -16.461 1.866 1.00 . A A . 227 ILE HG12 1 1
12 52192 1 1 227 ILE HG13 H 26.224 -14.866 1.158 1.00 . A A . 227 ILE HG13 1 1
12 52193 1 1 227 ILE HG21 H 27.728 -13.010 1.755 1.00 . A A . 227 ILE HG21 1 1
12 52194 1 1 227 ILE HG22 H 29.151 -13.934 1.274 1.00 . A A . 227 ILE HG22 1 1
12 52195 1 1 227 ILE HG23 H 29.046 -13.257 2.900 1.00 . A A . 227 ILE HG23 1 1
12 52196 1 1 227 ILE N N 28.226 -17.191 3.600 1.00 . A A . 227 ILE N 1 1
12 52197 1 1 227 ILE O O 29.264 -14.905 5.174 1.00 . A A . 227 ILE O 1 1
12 52198 1 1 228 GLU C C 31.862 -13.106 4.674 1.00 . A A . 228 GLU C 1 1
12 52199 1 1 228 GLU CA C 31.998 -14.622 4.738 1.00 . A A . 228 GLU CA 1 1
12 52200 1 1 228 GLU CB C 33.422 -15.039 4.368 1.00 . A A . 228 GLU CB 1 1
12 52201 1 1 228 GLU CD C 35.099 -16.922 4.208 1.00 . A A . 228 GLU CD 1 1
12 52202 1 1 228 GLU CG C 33.721 -16.497 4.669 1.00 . A A . 228 GLU CG 1 1
12 52203 1 1 228 GLU H H 31.368 -15.645 3.001 1.00 . A A . 228 GLU H 1 1
12 52204 1 1 228 GLU HA H 31.786 -14.951 5.743 1.00 . A A . 228 GLU HA 1 1
12 52205 1 1 228 GLU HB2 H 33.571 -14.873 3.311 1.00 . A A . 228 GLU HB2 1 1
12 52206 1 1 228 GLU HB3 H 34.119 -14.428 4.921 1.00 . A A . 228 GLU HB3 1 1
12 52207 1 1 228 GLU HG2 H 33.654 -16.653 5.736 1.00 . A A . 228 GLU HG2 1 1
12 52208 1 1 228 GLU HG3 H 32.986 -17.112 4.171 1.00 . A A . 228 GLU HG3 1 1
12 52209 1 1 228 GLU N N 31.045 -15.266 3.846 1.00 . A A . 228 GLU N 1 1
12 52210 1 1 228 GLU O O 31.942 -12.418 5.692 1.00 . A A . 228 GLU O 1 1
12 52211 1 1 228 GLU OE1 O 35.196 -17.580 3.153 1.00 . A A . 228 GLU OE1 1 1
12 52212 1 1 228 GLU OE2 O 36.087 -16.595 4.898 1.00 . A A . 228 GLU OE2 1 1
12 52213 1 1 229 ARG C C 30.830 -10.902 1.901 1.00 . A A . 229 ARG C 1 1
12 52214 1 1 229 ARG CA C 31.496 -11.161 3.247 1.00 . A A . 229 ARG CA 1 1
12 52215 1 1 229 ARG CB C 32.854 -10.451 3.313 1.00 . A A . 229 ARG CB 1 1
12 52216 1 1 229 ARG CD C 35.189 -10.226 2.424 1.00 . A A . 229 ARG CD 1 1
12 52217 1 1 229 ARG CG C 33.869 -10.967 2.307 1.00 . A A . 229 ARG CG 1 1
12 52218 1 1 229 ARG CZ C 36.765 -9.607 4.217 1.00 . A A . 229 ARG CZ 1 1
12 52219 1 1 229 ARG H H 31.589 -13.200 2.696 1.00 . A A . 229 ARG H 1 1
12 52220 1 1 229 ARG HA H 30.858 -10.773 4.028 1.00 . A A . 229 ARG HA 1 1
12 52221 1 1 229 ARG HB2 H 32.705 -9.398 3.127 1.00 . A A . 229 ARG HB2 1 1
12 52222 1 1 229 ARG HB3 H 33.265 -10.576 4.303 1.00 . A A . 229 ARG HB3 1 1
12 52223 1 1 229 ARG HD2 H 35.871 -10.614 1.682 1.00 . A A . 229 ARG HD2 1 1
12 52224 1 1 229 ARG HD3 H 35.014 -9.178 2.239 1.00 . A A . 229 ARG HD3 1 1
12 52225 1 1 229 ARG HE H 35.441 -11.104 4.322 1.00 . A A . 229 ARG HE 1 1
12 52226 1 1 229 ARG HG2 H 34.040 -12.017 2.490 1.00 . A A . 229 ARG HG2 1 1
12 52227 1 1 229 ARG HG3 H 33.476 -10.831 1.311 1.00 . A A . 229 ARG HG3 1 1
12 52228 1 1 229 ARG HH11 H 36.921 -8.483 2.535 1.00 . A A . 229 ARG HH11 1 1
12 52229 1 1 229 ARG HH12 H 38.003 -8.053 3.823 1.00 . A A . 229 ARG HH12 1 1
12 52230 1 1 229 ARG HH21 H 36.859 -10.551 6.004 1.00 . A A . 229 ARG HH21 1 1
12 52231 1 1 229 ARG HH22 H 37.975 -9.236 5.802 1.00 . A A . 229 ARG HH22 1 1
12 52232 1 1 229 ARG N N 31.652 -12.592 3.467 1.00 . A A . 229 ARG N 1 1
12 52233 1 1 229 ARG NE N 35.789 -10.381 3.748 1.00 . A A . 229 ARG NE 1 1
12 52234 1 1 229 ARG NH1 N 37.271 -8.638 3.467 1.00 . A A . 229 ARG NH1 1 1
12 52235 1 1 229 ARG NH2 N 37.238 -9.813 5.438 1.00 . A A . 229 ARG NH2 1 1
12 52236 1 1 229 ARG O O 30.873 -11.746 1.006 1.00 . A A . 229 ARG O 1 1
12 52237 1 1 230 GLU C C 30.318 -8.342 -0.260 1.00 . A A . 230 GLU C 1 1
12 52238 1 1 230 GLU CA C 29.531 -9.370 0.541 1.00 . A A . 230 GLU CA 1 1
12 52239 1 1 230 GLU CB C 28.167 -8.776 0.884 1.00 . A A . 230 GLU CB 1 1
12 52240 1 1 230 GLU CD C 25.907 -9.034 1.932 1.00 . A A . 230 GLU CD 1 1
12 52241 1 1 230 GLU CG C 27.236 -9.701 1.643 1.00 . A A . 230 GLU CG 1 1
12 52242 1 1 230 GLU H H 30.299 -9.071 2.485 1.00 . A A . 230 GLU H 1 1
12 52243 1 1 230 GLU HA H 29.394 -10.263 -0.052 1.00 . A A . 230 GLU HA 1 1
12 52244 1 1 230 GLU HB2 H 28.321 -7.896 1.488 1.00 . A A . 230 GLU HB2 1 1
12 52245 1 1 230 GLU HB3 H 27.677 -8.485 -0.034 1.00 . A A . 230 GLU HB3 1 1
12 52246 1 1 230 GLU HG2 H 27.062 -10.587 1.051 1.00 . A A . 230 GLU HG2 1 1
12 52247 1 1 230 GLU HG3 H 27.698 -9.972 2.579 1.00 . A A . 230 GLU HG3 1 1
12 52248 1 1 230 GLU N N 30.245 -9.726 1.755 1.00 . A A . 230 GLU N 1 1
12 52249 1 1 230 GLU O O 30.672 -7.283 0.258 1.00 . A A . 230 GLU O 1 1
12 52250 1 1 230 GLU OE1 O 25.917 -7.894 2.455 1.00 . A A . 230 GLU OE1 1 1
12 52251 1 1 230 GLU OE2 O 24.859 -9.631 1.628 1.00 . A A . 230 GLU OE2 1 1
12 52252 1 1 231 GLY C C 30.325 -6.555 -2.773 1.00 . A A . 231 GLY C 1 1
12 52253 1 1 231 GLY CA C 31.241 -7.702 -2.397 1.00 . A A . 231 GLY CA 1 1
12 52254 1 1 231 GLY H H 30.347 -9.545 -1.859 1.00 . A A . 231 GLY H 1 1
12 52255 1 1 231 GLY HA2 H 32.112 -7.305 -1.898 1.00 . A A . 231 GLY HA2 1 1
12 52256 1 1 231 GLY HA3 H 31.552 -8.210 -3.297 1.00 . A A . 231 GLY HA3 1 1
12 52257 1 1 231 GLY N N 30.587 -8.653 -1.519 1.00 . A A . 231 GLY N 1 1
12 52258 1 1 231 GLY O O 30.788 -5.446 -3.035 1.00 . A A . 231 GLY O 1 1
12 52259 1 1 232 HIS C C 28.232 -5.364 -4.600 1.00 . A A . 232 HIS C 1 1
12 52260 1 1 232 HIS CA C 28.006 -5.860 -3.179 1.00 . A A . 232 HIS CA 1 1
12 52261 1 1 232 HIS CB C 27.952 -4.682 -2.194 1.00 . A A . 232 HIS CB 1 1
12 52262 1 1 232 HIS CD2 C 27.576 -5.664 0.178 1.00 . A A . 232 HIS CD2 1 1
12 52263 1 1 232 HIS CE1 C 25.501 -5.037 0.460 1.00 . A A . 232 HIS CE1 1 1
12 52264 1 1 232 HIS CG C 27.204 -4.992 -0.933 1.00 . A A . 232 HIS CG 1 1
12 52265 1 1 232 HIS H H 28.737 -7.742 -2.544 1.00 . A A . 232 HIS H 1 1
12 52266 1 1 232 HIS HA H 27.053 -6.370 -3.151 1.00 . A A . 232 HIS HA 1 1
12 52267 1 1 232 HIS HB2 H 28.959 -4.403 -1.923 1.00 . A A . 232 HIS HB2 1 1
12 52268 1 1 232 HIS HB3 H 27.467 -3.844 -2.673 1.00 . A A . 232 HIS HB3 1 1
12 52269 1 1 232 HIS HD1 H 25.342 -4.091 -1.354 1.00 . A A . 232 HIS HD1 1 1
12 52270 1 1 232 HIS HD2 H 28.545 -6.108 0.360 1.00 . A A . 232 HIS HD2 1 1
12 52271 1 1 232 HIS HE1 H 24.522 -4.884 0.888 1.00 . A A . 232 HIS HE1 1 1
12 52272 1 1 232 HIS HE2 H 26.381 -6.339 1.770 1.00 . A A . 232 HIS HE2 1 1
12 52273 1 1 232 HIS N N 29.024 -6.838 -2.794 1.00 . A A . 232 HIS N 1 1
12 52274 1 1 232 HIS ND1 N 25.899 -4.610 -0.723 1.00 . A A . 232 HIS ND1 1 1
12 52275 1 1 232 HIS NE2 N 26.498 -5.684 1.033 1.00 . A A . 232 HIS NE2 1 1
12 52276 1 1 232 HIS O O 28.013 -4.191 -4.901 1.00 . A A . 232 HIS O 1 1
12 52277 1 1 233 ASP C C 27.473 -5.598 -7.467 1.00 . A A . 233 ASP C 1 1
12 52278 1 1 233 ASP CA C 28.823 -5.973 -6.885 1.00 . A A . 233 ASP CA 1 1
12 52279 1 1 233 ASP CB C 29.387 -7.184 -7.628 1.00 . A A . 233 ASP CB 1 1
12 52280 1 1 233 ASP CG C 30.835 -7.458 -7.285 1.00 . A A . 233 ASP CG 1 1
12 52281 1 1 233 ASP H H 28.921 -7.160 -5.138 1.00 . A A . 233 ASP H 1 1
12 52282 1 1 233 ASP HA H 29.499 -5.140 -6.988 1.00 . A A . 233 ASP HA 1 1
12 52283 1 1 233 ASP HB2 H 28.807 -8.058 -7.371 1.00 . A A . 233 ASP HB2 1 1
12 52284 1 1 233 ASP HB3 H 29.315 -7.011 -8.691 1.00 . A A . 233 ASP HB3 1 1
12 52285 1 1 233 ASP N N 28.675 -6.272 -5.466 1.00 . A A . 233 ASP N 1 1
12 52286 1 1 233 ASP O O 27.358 -4.692 -8.290 1.00 . A A . 233 ASP O 1 1
12 52287 1 1 233 ASP OD1 O 31.084 -8.193 -6.307 1.00 . A A . 233 ASP OD1 1 1
12 52288 1 1 233 ASP OD2 O 31.720 -6.952 -8.001 1.00 . A A . 233 ASP OD2 1 1
12 52289 1 1 234 PHE C C 24.317 -5.818 -6.035 1.00 . A A . 234 PHE C 1 1
12 52290 1 1 234 PHE CA C 25.078 -6.003 -7.338 1.00 . A A . 234 PHE CA 1 1
12 52291 1 1 234 PHE CB C 24.437 -7.112 -8.178 1.00 . A A . 234 PHE CB 1 1
12 52292 1 1 234 PHE CD1 C 24.424 -6.489 -10.610 1.00 . A A . 234 PHE CD1 1 1
12 52293 1 1 234 PHE CD2 C 26.076 -8.028 -9.847 1.00 . A A . 234 PHE CD2 1 1
12 52294 1 1 234 PHE CE1 C 24.929 -6.579 -11.893 1.00 . A A . 234 PHE CE1 1 1
12 52295 1 1 234 PHE CE2 C 26.586 -8.122 -11.128 1.00 . A A . 234 PHE CE2 1 1
12 52296 1 1 234 PHE CG C 24.991 -7.212 -9.573 1.00 . A A . 234 PHE CG 1 1
12 52297 1 1 234 PHE CZ C 26.012 -7.396 -12.152 1.00 . A A . 234 PHE CZ 1 1
12 52298 1 1 234 PHE H H 26.642 -7.093 -6.456 1.00 . A A . 234 PHE H 1 1
12 52299 1 1 234 PHE HA H 25.063 -5.076 -7.892 1.00 . A A . 234 PHE HA 1 1
12 52300 1 1 234 PHE HB2 H 24.597 -8.061 -7.691 1.00 . A A . 234 PHE HB2 1 1
12 52301 1 1 234 PHE HB3 H 23.375 -6.926 -8.255 1.00 . A A . 234 PHE HB3 1 1
12 52302 1 1 234 PHE HD1 H 23.579 -5.849 -10.409 1.00 . A A . 234 PHE HD1 1 1
12 52303 1 1 234 PHE HD2 H 26.526 -8.596 -9.046 1.00 . A A . 234 PHE HD2 1 1
12 52304 1 1 234 PHE HE1 H 24.477 -6.010 -12.693 1.00 . A A . 234 PHE HE1 1 1
12 52305 1 1 234 PHE HE2 H 27.431 -8.762 -11.329 1.00 . A A . 234 PHE HE2 1 1
12 52306 1 1 234 PHE HZ H 26.407 -7.468 -13.155 1.00 . A A . 234 PHE HZ 1 1
12 52307 1 1 234 PHE N N 26.457 -6.323 -7.027 1.00 . A A . 234 PHE N 1 1
12 52308 1 1 234 PHE O O 24.533 -6.561 -5.076 1.00 . A A . 234 PHE O 1 1
12 52309 1 1 235 ASN C C 21.223 -4.652 -4.985 1.00 . A A . 235 ASN C 1 1
12 52310 1 1 235 ASN CA C 22.715 -4.510 -4.773 1.00 . A A . 235 ASN CA 1 1
12 52311 1 1 235 ASN CB C 23.040 -3.086 -4.315 1.00 . A A . 235 ASN CB 1 1
12 52312 1 1 235 ASN CG C 24.459 -2.950 -3.804 1.00 . A A . 235 ASN CG 1 1
12 52313 1 1 235 ASN H H 23.253 -4.319 -6.812 1.00 . A A . 235 ASN H 1 1
12 52314 1 1 235 ASN HA H 23.027 -5.205 -4.008 1.00 . A A . 235 ASN HA 1 1
12 52315 1 1 235 ASN HB2 H 22.913 -2.412 -5.149 1.00 . A A . 235 ASN HB2 1 1
12 52316 1 1 235 ASN HB3 H 22.362 -2.805 -3.524 1.00 . A A . 235 ASN HB3 1 1
12 52317 1 1 235 ASN HD21 H 25.084 -2.410 -5.609 1.00 . A A . 235 ASN HD21 1 1
12 52318 1 1 235 ASN HD22 H 26.302 -2.480 -4.380 1.00 . A A . 235 ASN HD22 1 1
12 52319 1 1 235 ASN N N 23.437 -4.835 -5.996 1.00 . A A . 235 ASN N 1 1
12 52320 1 1 235 ASN ND2 N 25.372 -2.576 -4.685 1.00 . A A . 235 ASN ND2 1 1
12 52321 1 1 235 ASN O O 20.728 -4.489 -6.099 1.00 . A A . 235 ASN O 1 1
12 52322 1 1 235 ASN OD1 O 24.730 -3.168 -2.623 1.00 . A A . 235 ASN OD1 1 1
12 52323 1 1 236 ARG C C 18.362 -3.853 -3.535 1.00 . A A . 236 ARG C 1 1
12 52324 1 1 236 ARG CA C 19.066 -5.111 -4.021 1.00 . A A . 236 ARG CA 1 1
12 52325 1 1 236 ARG CB C 18.572 -6.332 -3.244 1.00 . A A . 236 ARG CB 1 1
12 52326 1 1 236 ARG CD C 18.481 -8.839 -3.078 1.00 . A A . 236 ARG CD 1 1
12 52327 1 1 236 ARG CG C 18.998 -7.647 -3.867 1.00 . A A . 236 ARG CG 1 1
12 52328 1 1 236 ARG CZ C 18.211 -11.242 -3.598 1.00 . A A . 236 ARG CZ 1 1
12 52329 1 1 236 ARG H H 20.949 -5.110 -3.059 1.00 . A A . 236 ARG H 1 1
12 52330 1 1 236 ARG HA H 18.831 -5.249 -5.064 1.00 . A A . 236 ARG HA 1 1
12 52331 1 1 236 ARG HB2 H 18.960 -6.288 -2.238 1.00 . A A . 236 ARG HB2 1 1
12 52332 1 1 236 ARG HB3 H 17.493 -6.307 -3.208 1.00 . A A . 236 ARG HB3 1 1
12 52333 1 1 236 ARG HD2 H 18.870 -8.785 -2.073 1.00 . A A . 236 ARG HD2 1 1
12 52334 1 1 236 ARG HD3 H 17.402 -8.798 -3.051 1.00 . A A . 236 ARG HD3 1 1
12 52335 1 1 236 ARG HE H 19.743 -10.098 -4.193 1.00 . A A . 236 ARG HE 1 1
12 52336 1 1 236 ARG HG2 H 18.612 -7.700 -4.873 1.00 . A A . 236 ARG HG2 1 1
12 52337 1 1 236 ARG HG3 H 20.077 -7.687 -3.893 1.00 . A A . 236 ARG HG3 1 1
12 52338 1 1 236 ARG HH11 H 16.703 -10.481 -2.467 1.00 . A A . 236 ARG HH11 1 1
12 52339 1 1 236 ARG HH12 H 16.550 -12.158 -2.887 1.00 . A A . 236 ARG HH12 1 1
12 52340 1 1 236 ARG HH21 H 19.549 -12.295 -4.690 1.00 . A A . 236 ARG HH21 1 1
12 52341 1 1 236 ARG HH22 H 18.181 -13.203 -4.117 1.00 . A A . 236 ARG HH22 1 1
12 52342 1 1 236 ARG N N 20.504 -4.972 -3.924 1.00 . A A . 236 ARG N 1 1
12 52343 1 1 236 ARG NE N 18.896 -10.102 -3.684 1.00 . A A . 236 ARG NE 1 1
12 52344 1 1 236 ARG NH1 N 17.066 -11.297 -2.926 1.00 . A A . 236 ARG NH1 1 1
12 52345 1 1 236 ARG NH2 N 18.682 -12.332 -4.184 1.00 . A A . 236 ARG NH2 1 1
12 52346 1 1 236 ARG O O 18.382 -3.527 -2.348 1.00 . A A . 236 ARG O 1 1
12 52347 1 1 237 VAL C C 15.758 -1.933 -5.107 1.00 . A A . 237 VAL C 1 1
12 52348 1 1 237 VAL CA C 16.976 -1.963 -4.188 1.00 . A A . 237 VAL CA 1 1
12 52349 1 1 237 VAL CB C 17.823 -0.674 -4.367 1.00 . A A . 237 VAL CB 1 1
12 52350 1 1 237 VAL CG1 C 18.349 -0.549 -5.791 1.00 . A A . 237 VAL CG1 1 1
12 52351 1 1 237 VAL CG2 C 17.020 0.560 -3.983 1.00 . A A . 237 VAL CG2 1 1
12 52352 1 1 237 VAL H H 17.811 -3.462 -5.405 1.00 . A A . 237 VAL H 1 1
12 52353 1 1 237 VAL HA H 16.643 -2.018 -3.161 1.00 . A A . 237 VAL HA 1 1
12 52354 1 1 237 VAL HB H 18.673 -0.738 -3.704 1.00 . A A . 237 VAL HB 1 1
12 52355 1 1 237 VAL HG11 H 18.971 -1.400 -6.022 1.00 . A A . 237 VAL HG11 1 1
12 52356 1 1 237 VAL HG12 H 18.932 0.357 -5.882 1.00 . A A . 237 VAL HG12 1 1
12 52357 1 1 237 VAL HG13 H 17.518 -0.511 -6.480 1.00 . A A . 237 VAL HG13 1 1
12 52358 1 1 237 VAL HG21 H 17.633 1.441 -4.108 1.00 . A A . 237 VAL HG21 1 1
12 52359 1 1 237 VAL HG22 H 16.710 0.481 -2.952 1.00 . A A . 237 VAL HG22 1 1
12 52360 1 1 237 VAL HG23 H 16.148 0.634 -4.616 1.00 . A A . 237 VAL HG23 1 1
12 52361 1 1 237 VAL N N 17.752 -3.153 -4.474 1.00 . A A . 237 VAL N 1 1
12 52362 1 1 237 VAL O O 15.852 -2.299 -6.277 1.00 . A A . 237 VAL O 1 1
12 52363 1 1 238 GLY C C 13.364 -0.251 -6.252 1.00 . A A . 238 GLY C 1 1
12 52364 1 1 238 GLY CA C 13.414 -1.490 -5.386 1.00 . A A . 238 GLY CA 1 1
12 52365 1 1 238 GLY H H 14.585 -1.243 -3.640 1.00 . A A . 238 GLY H 1 1
12 52366 1 1 238 GLY HA2 H 13.387 -2.364 -6.019 1.00 . A A . 238 GLY HA2 1 1
12 52367 1 1 238 GLY HA3 H 12.552 -1.497 -4.736 1.00 . A A . 238 GLY HA3 1 1
12 52368 1 1 238 GLY N N 14.615 -1.531 -4.577 1.00 . A A . 238 GLY N 1 1
12 52369 1 1 238 GLY O O 13.639 0.852 -5.774 1.00 . A A . 238 GLY O 1 1
12 52370 1 1 239 LEU C C 11.515 1.059 -8.763 1.00 . A A . 239 LEU C 1 1
12 52371 1 1 239 LEU CA C 12.956 0.718 -8.426 1.00 . A A . 239 LEU CA 1 1
12 52372 1 1 239 LEU CB C 13.730 0.418 -9.711 1.00 . A A . 239 LEU CB 1 1
12 52373 1 1 239 LEU CD1 C 15.850 -0.282 -10.846 1.00 . A A . 239 LEU CD1 1 1
12 52374 1 1 239 LEU CD2 C 15.945 1.275 -8.893 1.00 . A A . 239 LEU CD2 1 1
12 52375 1 1 239 LEU CG C 15.213 0.095 -9.520 1.00 . A A . 239 LEU CG 1 1
12 52376 1 1 239 LEU H H 12.783 -1.312 -7.852 1.00 . A A . 239 LEU H 1 1
12 52377 1 1 239 LEU HA H 13.409 1.565 -7.931 1.00 . A A . 239 LEU HA 1 1
12 52378 1 1 239 LEU HB2 H 13.259 -0.423 -10.201 1.00 . A A . 239 LEU HB2 1 1
12 52379 1 1 239 LEU HB3 H 13.654 1.277 -10.359 1.00 . A A . 239 LEU HB3 1 1
12 52380 1 1 239 LEU HD11 H 16.891 -0.518 -10.690 1.00 . A A . 239 LEU HD11 1 1
12 52381 1 1 239 LEU HD12 H 15.766 0.545 -11.535 1.00 . A A . 239 LEU HD12 1 1
12 52382 1 1 239 LEU HD13 H 15.344 -1.145 -11.256 1.00 . A A . 239 LEU HD13 1 1
12 52383 1 1 239 LEU HD21 H 16.994 1.037 -8.798 1.00 . A A . 239 LEU HD21 1 1
12 52384 1 1 239 LEU HD22 H 15.533 1.476 -7.916 1.00 . A A . 239 LEU HD22 1 1
12 52385 1 1 239 LEU HD23 H 15.828 2.146 -9.520 1.00 . A A . 239 LEU HD23 1 1
12 52386 1 1 239 LEU HG H 15.306 -0.749 -8.853 1.00 . A A . 239 LEU HG 1 1
12 52387 1 1 239 LEU N N 13.015 -0.414 -7.519 1.00 . A A . 239 LEU N 1 1
12 52388 1 1 239 LEU O O 10.790 0.249 -9.344 1.00 . A A . 239 LEU O 1 1
12 52389 1 1 240 PHE C C 9.928 3.864 -9.771 1.00 . A A . 240 PHE C 1 1
12 52390 1 1 240 PHE CA C 9.791 2.757 -8.739 1.00 . A A . 240 PHE CA 1 1
12 52391 1 1 240 PHE CB C 9.076 3.264 -7.482 1.00 . A A . 240 PHE CB 1 1
12 52392 1 1 240 PHE CD1 C 6.590 2.973 -7.667 1.00 . A A . 240 PHE CD1 1 1
12 52393 1 1 240 PHE CD2 C 7.503 5.149 -8.008 1.00 . A A . 240 PHE CD2 1 1
12 52394 1 1 240 PHE CE1 C 5.320 3.470 -7.883 1.00 . A A . 240 PHE CE1 1 1
12 52395 1 1 240 PHE CE2 C 6.237 5.651 -8.227 1.00 . A A . 240 PHE CE2 1 1
12 52396 1 1 240 PHE CG C 7.695 3.804 -7.729 1.00 . A A . 240 PHE CG 1 1
12 52397 1 1 240 PHE CZ C 5.143 4.812 -8.163 1.00 . A A . 240 PHE CZ 1 1
12 52398 1 1 240 PHE H H 11.712 2.831 -7.880 1.00 . A A . 240 PHE H 1 1
12 52399 1 1 240 PHE HA H 9.227 1.943 -9.169 1.00 . A A . 240 PHE HA 1 1
12 52400 1 1 240 PHE HB2 H 8.989 2.451 -6.777 1.00 . A A . 240 PHE HB2 1 1
12 52401 1 1 240 PHE HB3 H 9.667 4.052 -7.038 1.00 . A A . 240 PHE HB3 1 1
12 52402 1 1 240 PHE HD1 H 6.728 1.924 -7.450 1.00 . A A . 240 PHE HD1 1 1
12 52403 1 1 240 PHE HD2 H 8.359 5.807 -8.059 1.00 . A A . 240 PHE HD2 1 1
12 52404 1 1 240 PHE HE1 H 4.466 2.812 -7.833 1.00 . A A . 240 PHE HE1 1 1
12 52405 1 1 240 PHE HE2 H 6.102 6.701 -8.445 1.00 . A A . 240 PHE HE2 1 1
12 52406 1 1 240 PHE HZ H 4.151 5.203 -8.332 1.00 . A A . 240 PHE HZ 1 1
12 52407 1 1 240 PHE N N 11.109 2.259 -8.399 1.00 . A A . 240 PHE N 1 1
12 52408 1 1 240 PHE O O 10.740 4.771 -9.612 1.00 . A A . 240 PHE O 1 1
12 52409 1 1 241 TYR C C 7.839 5.427 -12.039 1.00 . A A . 241 TYR C 1 1
12 52410 1 1 241 TYR CA C 9.198 4.766 -11.889 1.00 . A A . 241 TYR CA 1 1
12 52411 1 1 241 TYR CB C 9.601 4.116 -13.215 1.00 . A A . 241 TYR CB 1 1
12 52412 1 1 241 TYR CD1 C 12.066 4.393 -13.660 1.00 . A A . 241 TYR CD1 1 1
12 52413 1 1 241 TYR CD2 C 11.298 2.282 -12.870 1.00 . A A . 241 TYR CD2 1 1
12 52414 1 1 241 TYR CE1 C 13.357 3.910 -13.703 1.00 . A A . 241 TYR CE1 1 1
12 52415 1 1 241 TYR CE2 C 12.588 1.793 -12.906 1.00 . A A . 241 TYR CE2 1 1
12 52416 1 1 241 TYR CG C 11.016 3.589 -13.246 1.00 . A A . 241 TYR CG 1 1
12 52417 1 1 241 TYR CZ C 13.613 2.611 -13.325 1.00 . A A . 241 TYR CZ 1 1
12 52418 1 1 241 TYR H H 8.512 3.031 -10.898 1.00 . A A . 241 TYR H 1 1
12 52419 1 1 241 TYR HA H 9.928 5.515 -11.621 1.00 . A A . 241 TYR HA 1 1
12 52420 1 1 241 TYR HB2 H 8.943 3.290 -13.414 1.00 . A A . 241 TYR HB2 1 1
12 52421 1 1 241 TYR HB3 H 9.502 4.845 -14.005 1.00 . A A . 241 TYR HB3 1 1
12 52422 1 1 241 TYR HD1 H 11.863 5.412 -13.954 1.00 . A A . 241 TYR HD1 1 1
12 52423 1 1 241 TYR HD2 H 10.490 1.645 -12.543 1.00 . A A . 241 TYR HD2 1 1
12 52424 1 1 241 TYR HE1 H 14.162 4.551 -14.029 1.00 . A A . 241 TYR HE1 1 1
12 52425 1 1 241 TYR HE2 H 12.787 0.773 -12.610 1.00 . A A . 241 TYR HE2 1 1
12 52426 1 1 241 TYR HH H 15.515 2.836 -13.127 1.00 . A A . 241 TYR HH 1 1
12 52427 1 1 241 TYR N N 9.150 3.778 -10.830 1.00 . A A . 241 TYR N 1 1
12 52428 1 1 241 TYR O O 6.803 4.767 -11.951 1.00 . A A . 241 TYR O 1 1
12 52429 1 1 241 TYR OH O 14.900 2.130 -13.369 1.00 . A A . 241 TYR OH 1 1
12 52430 1 1 242 GLY C C 6.481 7.943 -13.867 1.00 . A A . 242 GLY C 1 1
12 52431 1 1 242 GLY CA C 6.611 7.445 -12.449 1.00 . A A . 242 GLY CA 1 1
12 52432 1 1 242 GLY H H 8.704 7.210 -12.264 1.00 . A A . 242 GLY H 1 1
12 52433 1 1 242 GLY HA2 H 5.784 6.788 -12.227 1.00 . A A . 242 GLY HA2 1 1
12 52434 1 1 242 GLY HA3 H 6.581 8.289 -11.776 1.00 . A A . 242 GLY HA3 1 1
12 52435 1 1 242 GLY N N 7.846 6.729 -12.247 1.00 . A A . 242 GLY N 1 1
12 52436 1 1 242 GLY O O 7.403 8.567 -14.399 1.00 . A A . 242 GLY O 1 1
12 52437 1 1 243 TYR C C 3.732 8.795 -15.900 1.00 . A A . 243 TYR C 1 1
12 52438 1 1 243 TYR CA C 5.092 8.122 -15.840 1.00 . A A . 243 TYR CA 1 1
12 52439 1 1 243 TYR CB C 5.159 6.966 -16.842 1.00 . A A . 243 TYR CB 1 1
12 52440 1 1 243 TYR CD1 C 5.951 7.785 -19.089 1.00 . A A . 243 TYR CD1 1 1
12 52441 1 1 243 TYR CD2 C 3.620 7.383 -18.810 1.00 . A A . 243 TYR CD2 1 1
12 52442 1 1 243 TYR CE1 C 5.734 8.167 -20.396 1.00 . A A . 243 TYR CE1 1 1
12 52443 1 1 243 TYR CE2 C 3.395 7.765 -20.119 1.00 . A A . 243 TYR CE2 1 1
12 52444 1 1 243 TYR CG C 4.903 7.388 -18.273 1.00 . A A . 243 TYR CG 1 1
12 52445 1 1 243 TYR CZ C 4.456 8.155 -20.907 1.00 . A A . 243 TYR CZ 1 1
12 52446 1 1 243 TYR H H 4.668 7.117 -14.031 1.00 . A A . 243 TYR H 1 1
12 52447 1 1 243 TYR HA H 5.851 8.849 -16.090 1.00 . A A . 243 TYR HA 1 1
12 52448 1 1 243 TYR HB2 H 6.138 6.516 -16.799 1.00 . A A . 243 TYR HB2 1 1
12 52449 1 1 243 TYR HB3 H 4.416 6.227 -16.576 1.00 . A A . 243 TYR HB3 1 1
12 52450 1 1 243 TYR HD1 H 6.953 7.796 -18.686 1.00 . A A . 243 TYR HD1 1 1
12 52451 1 1 243 TYR HD2 H 2.790 7.078 -18.188 1.00 . A A . 243 TYR HD2 1 1
12 52452 1 1 243 TYR HE1 H 6.565 8.473 -21.014 1.00 . A A . 243 TYR HE1 1 1
12 52453 1 1 243 TYR HE2 H 2.391 7.756 -20.519 1.00 . A A . 243 TYR HE2 1 1
12 52454 1 1 243 TYR HH H 3.568 9.229 -22.228 1.00 . A A . 243 TYR HH 1 1
12 52455 1 1 243 TYR N N 5.353 7.654 -14.493 1.00 . A A . 243 TYR N 1 1
12 52456 1 1 243 TYR O O 2.728 8.211 -15.505 1.00 . A A . 243 TYR O 1 1
12 52457 1 1 243 TYR OH O 4.241 8.536 -22.208 1.00 . A A . 243 TYR OH 1 1
12 52458 1 1 244 ASP C C 2.144 11.106 -17.943 1.00 . A A . 244 ASP C 1 1
12 52459 1 1 244 ASP CA C 2.446 10.752 -16.500 1.00 . A A . 244 ASP CA 1 1
12 52460 1 1 244 ASP CB C 2.486 12.021 -15.650 1.00 . A A . 244 ASP CB 1 1
12 52461 1 1 244 ASP CG C 2.485 11.728 -14.163 1.00 . A A . 244 ASP CG 1 1
12 52462 1 1 244 ASP H H 4.525 10.431 -16.715 1.00 . A A . 244 ASP H 1 1
12 52463 1 1 244 ASP HA H 1.659 10.110 -16.132 1.00 . A A . 244 ASP HA 1 1
12 52464 1 1 244 ASP HB2 H 3.381 12.576 -15.886 1.00 . A A . 244 ASP HB2 1 1
12 52465 1 1 244 ASP HB3 H 1.623 12.628 -15.879 1.00 . A A . 244 ASP HB3 1 1
12 52466 1 1 244 ASP N N 3.697 10.015 -16.402 1.00 . A A . 244 ASP N 1 1
12 52467 1 1 244 ASP O O 3.008 11.602 -18.667 1.00 . A A . 244 ASP O 1 1
12 52468 1 1 244 ASP OD1 O 3.474 12.074 -13.487 1.00 . A A . 244 ASP OD1 1 1
12 52469 1 1 244 ASP OD2 O 1.491 11.155 -13.670 1.00 . A A . 244 ASP OD2 1 1
12 52470 1 1 245 PHE C C -0.401 12.408 -19.639 1.00 . A A . 245 PHE C 1 1
12 52471 1 1 245 PHE CA C 0.463 11.152 -19.695 1.00 . A A . 245 PHE CA 1 1
12 52472 1 1 245 PHE CB C -0.317 9.964 -20.269 1.00 . A A . 245 PHE CB 1 1
12 52473 1 1 245 PHE CD1 C 0.271 9.665 -22.688 1.00 . A A . 245 PHE CD1 1 1
12 52474 1 1 245 PHE CD2 C -1.868 10.568 -22.150 1.00 . A A . 245 PHE CD2 1 1
12 52475 1 1 245 PHE CE1 C -0.027 9.746 -24.033 1.00 . A A . 245 PHE CE1 1 1
12 52476 1 1 245 PHE CE2 C -2.172 10.653 -23.496 1.00 . A A . 245 PHE CE2 1 1
12 52477 1 1 245 PHE CG C -0.643 10.076 -21.732 1.00 . A A . 245 PHE CG 1 1
12 52478 1 1 245 PHE CZ C -1.250 10.241 -24.438 1.00 . A A . 245 PHE CZ 1 1
12 52479 1 1 245 PHE H H 0.287 10.410 -17.726 1.00 . A A . 245 PHE H 1 1
12 52480 1 1 245 PHE HA H 1.330 11.344 -20.309 1.00 . A A . 245 PHE HA 1 1
12 52481 1 1 245 PHE HB2 H 0.263 9.064 -20.130 1.00 . A A . 245 PHE HB2 1 1
12 52482 1 1 245 PHE HB3 H -1.245 9.869 -19.729 1.00 . A A . 245 PHE HB3 1 1
12 52483 1 1 245 PHE HD1 H 1.229 9.278 -22.372 1.00 . A A . 245 PHE HD1 1 1
12 52484 1 1 245 PHE HD2 H -2.590 10.891 -21.415 1.00 . A A . 245 PHE HD2 1 1
12 52485 1 1 245 PHE HE1 H 0.694 9.422 -24.767 1.00 . A A . 245 PHE HE1 1 1
12 52486 1 1 245 PHE HE2 H -3.130 11.041 -23.811 1.00 . A A . 245 PHE HE2 1 1
12 52487 1 1 245 PHE HZ H -1.487 10.305 -25.490 1.00 . A A . 245 PHE HZ 1 1
12 52488 1 1 245 PHE N N 0.919 10.834 -18.355 1.00 . A A . 245 PHE N 1 1
12 52489 1 1 245 PHE O O -1.336 12.497 -18.840 1.00 . A A . 245 PHE O 1 1
12 52490 1 1 246 GLN C C -2.136 14.798 -20.514 1.00 . A A . 246 GLN C 1 1
12 52491 1 1 246 GLN CA C -0.611 14.724 -20.427 1.00 . A A . 246 GLN CA 1 1
12 52492 1 1 246 GLN CB C 0.010 15.593 -21.517 1.00 . A A . 246 GLN CB 1 1
12 52493 1 1 246 GLN CD C 2.064 16.711 -22.438 1.00 . A A . 246 GLN CD 1 1
12 52494 1 1 246 GLN CG C 1.482 15.896 -21.302 1.00 . A A . 246 GLN CG 1 1
12 52495 1 1 246 GLN H H 0.524 13.138 -21.244 1.00 . A A . 246 GLN H 1 1
12 52496 1 1 246 GLN HA H -0.311 15.122 -19.468 1.00 . A A . 246 GLN HA 1 1
12 52497 1 1 246 GLN HB2 H -0.093 15.088 -22.463 1.00 . A A . 246 GLN HB2 1 1
12 52498 1 1 246 GLN HB3 H -0.524 16.529 -21.559 1.00 . A A . 246 GLN HB3 1 1
12 52499 1 1 246 GLN HE21 H 3.345 17.587 -21.198 1.00 . A A . 246 GLN HE21 1 1
12 52500 1 1 246 GLN HE22 H 3.424 18.095 -22.854 1.00 . A A . 246 GLN HE22 1 1
12 52501 1 1 246 GLN HG2 H 1.594 16.452 -20.383 1.00 . A A . 246 GLN HG2 1 1
12 52502 1 1 246 GLN HG3 H 2.026 14.965 -21.229 1.00 . A A . 246 GLN HG3 1 1
12 52503 1 1 246 GLN N N -0.085 13.360 -20.510 1.00 . A A . 246 GLN N 1 1
12 52504 1 1 246 GLN NE2 N 3.044 17.544 -22.135 1.00 . A A . 246 GLN NE2 1 1
12 52505 1 1 246 GLN O O -2.747 15.634 -19.850 1.00 . A A . 246 GLN O 1 1
12 52506 1 1 246 GLN OE1 O 1.629 16.595 -23.581 1.00 . A A . 246 GLN OE1 1 1
12 52507 1 1 247 ASN C C -4.957 13.761 -20.242 1.00 . A A . 247 ASN C 1 1
12 52508 1 1 247 ASN CA C -4.194 13.996 -21.548 1.00 . A A . 247 ASN CA 1 1
12 52509 1 1 247 ASN CB C -4.621 12.954 -22.585 1.00 . A A . 247 ASN CB 1 1
12 52510 1 1 247 ASN CG C -6.118 12.957 -22.844 1.00 . A A . 247 ASN CG 1 1
12 52511 1 1 247 ASN H H -2.204 13.300 -21.838 1.00 . A A . 247 ASN H 1 1
12 52512 1 1 247 ASN HA H -4.442 14.980 -21.919 1.00 . A A . 247 ASN HA 1 1
12 52513 1 1 247 ASN HB2 H -4.114 13.156 -23.517 1.00 . A A . 247 ASN HB2 1 1
12 52514 1 1 247 ASN HB3 H -4.338 11.973 -22.234 1.00 . A A . 247 ASN HB3 1 1
12 52515 1 1 247 ASN HD21 H -6.093 10.988 -23.107 1.00 . A A . 247 ASN HD21 1 1
12 52516 1 1 247 ASN HD22 H -7.642 11.748 -23.251 1.00 . A A . 247 ASN HD22 1 1
12 52517 1 1 247 ASN N N -2.743 13.951 -21.340 1.00 . A A . 247 ASN N 1 1
12 52518 1 1 247 ASN ND2 N -6.673 11.782 -23.096 1.00 . A A . 247 ASN ND2 1 1
12 52519 1 1 247 ASN O O -5.961 14.421 -19.975 1.00 . A A . 247 ASN O 1 1
12 52520 1 1 247 ASN OD1 O -6.768 14.000 -22.818 1.00 . A A . 247 ASN OD1 1 1
12 52521 1 1 248 GLY C C -4.956 11.149 -17.672 1.00 . A A . 248 GLY C 1 1
12 52522 1 1 248 GLY CA C -5.142 12.571 -18.159 1.00 . A A . 248 GLY CA 1 1
12 52523 1 1 248 GLY H H -3.669 12.341 -19.665 1.00 . A A . 248 GLY H 1 1
12 52524 1 1 248 GLY HA2 H -4.751 13.244 -17.411 1.00 . A A . 248 GLY HA2 1 1
12 52525 1 1 248 GLY HA3 H -6.199 12.762 -18.278 1.00 . A A . 248 GLY HA3 1 1
12 52526 1 1 248 GLY N N -4.475 12.836 -19.421 1.00 . A A . 248 GLY N 1 1
12 52527 1 1 248 GLY O O -5.897 10.523 -17.184 1.00 . A A . 248 GLY O 1 1
12 52528 1 1 249 LEU C C -2.139 9.295 -16.550 1.00 . A A . 249 LEU C 1 1
12 52529 1 1 249 LEU CA C -3.438 9.291 -17.343 1.00 . A A . 249 LEU CA 1 1
12 52530 1 1 249 LEU CB C -3.334 8.330 -18.535 1.00 . A A . 249 LEU CB 1 1
12 52531 1 1 249 LEU CD1 C -3.750 6.224 -17.227 1.00 . A A . 249 LEU CD1 1 1
12 52532 1 1 249 LEU CD2 C -2.668 6.102 -19.476 1.00 . A A . 249 LEU CD2 1 1
12 52533 1 1 249 LEU CG C -2.821 6.924 -18.206 1.00 . A A . 249 LEU CG 1 1
12 52534 1 1 249 LEU H H -3.031 11.180 -18.195 1.00 . A A . 249 LEU H 1 1
12 52535 1 1 249 LEU HA H -4.241 8.967 -16.697 1.00 . A A . 249 LEU HA 1 1
12 52536 1 1 249 LEU HB2 H -4.315 8.236 -18.978 1.00 . A A . 249 LEU HB2 1 1
12 52537 1 1 249 LEU HB3 H -2.672 8.766 -19.264 1.00 . A A . 249 LEU HB3 1 1
12 52538 1 1 249 LEU HD11 H -3.801 6.793 -16.310 1.00 . A A . 249 LEU HD11 1 1
12 52539 1 1 249 LEU HD12 H -3.372 5.235 -17.017 1.00 . A A . 249 LEU HD12 1 1
12 52540 1 1 249 LEU HD13 H -4.737 6.148 -17.659 1.00 . A A . 249 LEU HD13 1 1
12 52541 1 1 249 LEU HD21 H -2.308 5.115 -19.225 1.00 . A A . 249 LEU HD21 1 1
12 52542 1 1 249 LEU HD22 H -1.961 6.585 -20.135 1.00 . A A . 249 LEU HD22 1 1
12 52543 1 1 249 LEU HD23 H -3.624 6.021 -19.971 1.00 . A A . 249 LEU HD23 1 1
12 52544 1 1 249 LEU HG H -1.849 7.003 -17.741 1.00 . A A . 249 LEU HG 1 1
12 52545 1 1 249 LEU N N -3.746 10.636 -17.801 1.00 . A A . 249 LEU N 1 1
12 52546 1 1 249 LEU O O -1.138 9.840 -16.999 1.00 . A A . 249 LEU O 1 1
12 52547 1 1 250 SER C C -0.606 7.135 -14.376 1.00 . A A . 250 SER C 1 1
12 52548 1 1 250 SER CA C -0.966 8.601 -14.559 1.00 . A A . 250 SER CA 1 1
12 52549 1 1 250 SER CB C -1.184 9.274 -13.203 1.00 . A A . 250 SER CB 1 1
12 52550 1 1 250 SER H H -3.003 8.313 -15.042 1.00 . A A . 250 SER H 1 1
12 52551 1 1 250 SER HA H -0.163 9.100 -15.080 1.00 . A A . 250 SER HA 1 1
12 52552 1 1 250 SER HB2 H -1.562 10.274 -13.355 1.00 . A A . 250 SER HB2 1 1
12 52553 1 1 250 SER HB3 H -1.901 8.702 -12.634 1.00 . A A . 250 SER HB3 1 1
12 52554 1 1 250 SER HG H 0.606 10.027 -12.870 1.00 . A A . 250 SER HG 1 1
12 52555 1 1 250 SER N N -2.161 8.701 -15.373 1.00 . A A . 250 SER N 1 1
12 52556 1 1 250 SER O O -1.459 6.315 -14.025 1.00 . A A . 250 SER O 1 1
12 52557 1 1 250 SER OG O 0.024 9.352 -12.466 1.00 . A A . 250 SER OG 1 1
12 52558 1 1 251 VAL C C 2.207 5.273 -13.537 1.00 . A A . 251 VAL C 1 1
12 52559 1 1 251 VAL CA C 1.098 5.426 -14.573 1.00 . A A . 251 VAL CA 1 1
12 52560 1 1 251 VAL CB C 1.617 4.951 -15.951 1.00 . A A . 251 VAL CB 1 1
12 52561 1 1 251 VAL CG1 C 2.050 3.493 -15.902 1.00 . A A . 251 VAL CG1 1 1
12 52562 1 1 251 VAL CG2 C 0.564 5.163 -17.028 1.00 . A A . 251 VAL CG2 1 1
12 52563 1 1 251 VAL H H 1.297 7.509 -14.863 1.00 . A A . 251 VAL H 1 1
12 52564 1 1 251 VAL HA H 0.258 4.808 -14.291 1.00 . A A . 251 VAL HA 1 1
12 52565 1 1 251 VAL HB H 2.481 5.547 -16.207 1.00 . A A . 251 VAL HB 1 1
12 52566 1 1 251 VAL HG11 H 1.210 2.877 -15.618 1.00 . A A . 251 VAL HG11 1 1
12 52567 1 1 251 VAL HG12 H 2.842 3.377 -15.178 1.00 . A A . 251 VAL HG12 1 1
12 52568 1 1 251 VAL HG13 H 2.406 3.190 -16.877 1.00 . A A . 251 VAL HG13 1 1
12 52569 1 1 251 VAL HG21 H 0.338 6.216 -17.110 1.00 . A A . 251 VAL HG21 1 1
12 52570 1 1 251 VAL HG22 H -0.334 4.624 -16.768 1.00 . A A . 251 VAL HG22 1 1
12 52571 1 1 251 VAL HG23 H 0.939 4.801 -17.974 1.00 . A A . 251 VAL HG23 1 1
12 52572 1 1 251 VAL N N 0.647 6.803 -14.632 1.00 . A A . 251 VAL N 1 1
12 52573 1 1 251 VAL O O 3.151 6.062 -13.496 1.00 . A A . 251 VAL O 1 1
12 52574 1 1 252 SER C C 3.732 2.618 -12.024 1.00 . A A . 252 SER C 1 1
12 52575 1 1 252 SER CA C 3.091 3.961 -11.707 1.00 . A A . 252 SER CA 1 1
12 52576 1 1 252 SER CB C 2.459 3.939 -10.316 1.00 . A A . 252 SER CB 1 1
12 52577 1 1 252 SER H H 1.284 3.689 -12.758 1.00 . A A . 252 SER H 1 1
12 52578 1 1 252 SER HA H 3.845 4.732 -11.746 1.00 . A A . 252 SER HA 1 1
12 52579 1 1 252 SER HB2 H 1.688 3.183 -10.283 1.00 . A A . 252 SER HB2 1 1
12 52580 1 1 252 SER HB3 H 3.216 3.715 -9.580 1.00 . A A . 252 SER HB3 1 1
12 52581 1 1 252 SER HG H 1.918 5.763 -10.787 1.00 . A A . 252 SER HG 1 1
12 52582 1 1 252 SER N N 2.082 4.262 -12.700 1.00 . A A . 252 SER N 1 1
12 52583 1 1 252 SER O O 3.035 1.625 -12.239 1.00 . A A . 252 SER O 1 1
12 52584 1 1 252 SER OG O 1.880 5.197 -10.009 1.00 . A A . 252 SER OG 1 1
12 52585 1 1 253 LEU C C 6.675 0.931 -11.309 1.00 . A A . 253 LEU C 1 1
12 52586 1 1 253 LEU CA C 5.774 1.393 -12.448 1.00 . A A . 253 LEU CA 1 1
12 52587 1 1 253 LEU CB C 6.621 1.673 -13.690 1.00 . A A . 253 LEU CB 1 1
12 52588 1 1 253 LEU CD1 C 6.819 2.495 -16.050 1.00 . A A . 253 LEU CD1 1 1
12 52589 1 1 253 LEU CD2 C 4.865 1.091 -15.383 1.00 . A A . 253 LEU CD2 1 1
12 52590 1 1 253 LEU CG C 5.853 2.153 -14.926 1.00 . A A . 253 LEU CG 1 1
12 52591 1 1 253 LEU H H 5.559 3.408 -11.847 1.00 . A A . 253 LEU H 1 1
12 52592 1 1 253 LEU HA H 5.056 0.619 -12.670 1.00 . A A . 253 LEU HA 1 1
12 52593 1 1 253 LEU HB2 H 7.349 2.424 -13.435 1.00 . A A . 253 LEU HB2 1 1
12 52594 1 1 253 LEU HB3 H 7.141 0.766 -13.949 1.00 . A A . 253 LEU HB3 1 1
12 52595 1 1 253 LEU HD11 H 7.390 1.617 -16.312 1.00 . A A . 253 LEU HD11 1 1
12 52596 1 1 253 LEU HD12 H 7.489 3.277 -15.723 1.00 . A A . 253 LEU HD12 1 1
12 52597 1 1 253 LEU HD13 H 6.263 2.833 -16.911 1.00 . A A . 253 LEU HD13 1 1
12 52598 1 1 253 LEU HD21 H 5.399 0.180 -15.612 1.00 . A A . 253 LEU HD21 1 1
12 52599 1 1 253 LEU HD22 H 4.347 1.437 -16.264 1.00 . A A . 253 LEU HD22 1 1
12 52600 1 1 253 LEU HD23 H 4.151 0.901 -14.596 1.00 . A A . 253 LEU HD23 1 1
12 52601 1 1 253 LEU HG H 5.296 3.046 -14.677 1.00 . A A . 253 LEU HG 1 1
12 52602 1 1 253 LEU N N 5.050 2.594 -12.070 1.00 . A A . 253 LEU N 1 1
12 52603 1 1 253 LEU O O 7.384 1.736 -10.710 1.00 . A A . 253 LEU O 1 1
12 52604 1 1 254 GLU C C 8.272 -2.111 -10.547 1.00 . A A . 254 GLU C 1 1
12 52605 1 1 254 GLU CA C 7.500 -0.922 -9.981 1.00 . A A . 254 GLU CA 1 1
12 52606 1 1 254 GLU CB C 6.654 -1.329 -8.768 1.00 . A A . 254 GLU CB 1 1
12 52607 1 1 254 GLU CD C 6.602 -2.217 -6.398 1.00 . A A . 254 GLU CD 1 1
12 52608 1 1 254 GLU CG C 7.452 -1.932 -7.625 1.00 . A A . 254 GLU CG 1 1
12 52609 1 1 254 GLU H H 6.022 -0.948 -11.493 1.00 . A A . 254 GLU H 1 1
12 52610 1 1 254 GLU HA H 8.204 -0.159 -9.681 1.00 . A A . 254 GLU HA 1 1
12 52611 1 1 254 GLU HB2 H 6.143 -0.454 -8.394 1.00 . A A . 254 GLU HB2 1 1
12 52612 1 1 254 GLU HB3 H 5.917 -2.053 -9.088 1.00 . A A . 254 GLU HB3 1 1
12 52613 1 1 254 GLU HG2 H 7.893 -2.859 -7.961 1.00 . A A . 254 GLU HG2 1 1
12 52614 1 1 254 GLU HG3 H 8.235 -1.242 -7.349 1.00 . A A . 254 GLU HG3 1 1
12 52615 1 1 254 GLU N N 6.642 -0.357 -11.011 1.00 . A A . 254 GLU N 1 1
12 52616 1 1 254 GLU O O 7.675 -3.067 -11.042 1.00 . A A . 254 GLU O 1 1
12 52617 1 1 254 GLU OE1 O 7.103 -2.887 -5.467 1.00 . A A . 254 GLU OE1 1 1
12 52618 1 1 254 GLU OE2 O 5.438 -1.770 -6.361 1.00 . A A . 254 GLU OE2 1 1
12 52619 1 1 255 TYR C C 11.400 -3.644 -10.015 1.00 . A A . 255 TYR C 1 1
12 52620 1 1 255 TYR CA C 10.449 -3.079 -11.060 1.00 . A A . 255 TYR CA 1 1
12 52621 1 1 255 TYR CB C 11.250 -2.550 -12.255 1.00 . A A . 255 TYR CB 1 1
12 52622 1 1 255 TYR CD1 C 9.840 -1.023 -13.690 1.00 . A A . 255 TYR CD1 1 1
12 52623 1 1 255 TYR CD2 C 10.201 -3.257 -14.435 1.00 . A A . 255 TYR CD2 1 1
12 52624 1 1 255 TYR CE1 C 9.076 -0.770 -14.813 1.00 . A A . 255 TYR CE1 1 1
12 52625 1 1 255 TYR CE2 C 9.441 -3.011 -15.561 1.00 . A A . 255 TYR CE2 1 1
12 52626 1 1 255 TYR CG C 10.413 -2.269 -13.482 1.00 . A A . 255 TYR CG 1 1
12 52627 1 1 255 TYR CZ C 8.879 -1.768 -15.744 1.00 . A A . 255 TYR CZ 1 1
12 52628 1 1 255 TYR H H 10.020 -1.257 -10.063 1.00 . A A . 255 TYR H 1 1
12 52629 1 1 255 TYR HA H 9.803 -3.875 -11.403 1.00 . A A . 255 TYR HA 1 1
12 52630 1 1 255 TYR HB2 H 11.738 -1.630 -11.972 1.00 . A A . 255 TYR HB2 1 1
12 52631 1 1 255 TYR HB3 H 11.999 -3.279 -12.525 1.00 . A A . 255 TYR HB3 1 1
12 52632 1 1 255 TYR HD1 H 9.993 -0.246 -12.958 1.00 . A A . 255 TYR HD1 1 1
12 52633 1 1 255 TYR HD2 H 10.643 -4.231 -14.289 1.00 . A A . 255 TYR HD2 1 1
12 52634 1 1 255 TYR HE1 H 8.641 0.206 -14.961 1.00 . A A . 255 TYR HE1 1 1
12 52635 1 1 255 TYR HE2 H 9.286 -3.793 -16.290 1.00 . A A . 255 TYR HE2 1 1
12 52636 1 1 255 TYR HH H 8.367 -0.666 -17.237 1.00 . A A . 255 TYR HH 1 1
12 52637 1 1 255 TYR N N 9.598 -2.032 -10.503 1.00 . A A . 255 TYR N 1 1
12 52638 1 1 255 TYR O O 11.975 -2.903 -9.215 1.00 . A A . 255 TYR O 1 1
12 52639 1 1 255 TYR OH O 8.117 -1.521 -16.861 1.00 . A A . 255 TYR OH 1 1
12 52640 1 1 256 ALA C C 13.061 -6.882 -9.812 1.00 . A A . 256 ALA C 1 1
12 52641 1 1 256 ALA CA C 12.478 -5.642 -9.140 1.00 . A A . 256 ALA CA 1 1
12 52642 1 1 256 ALA CB C 11.755 -6.019 -7.855 1.00 . A A . 256 ALA CB 1 1
12 52643 1 1 256 ALA H H 11.055 -5.495 -10.690 1.00 . A A . 256 ALA H 1 1
12 52644 1 1 256 ALA HA H 13.280 -4.962 -8.892 1.00 . A A . 256 ALA HA 1 1
12 52645 1 1 256 ALA HB1 H 10.952 -6.705 -8.080 1.00 . A A . 256 ALA HB1 1 1
12 52646 1 1 256 ALA HB2 H 11.350 -5.130 -7.395 1.00 . A A . 256 ALA HB2 1 1
12 52647 1 1 256 ALA HB3 H 12.451 -6.489 -7.175 1.00 . A A . 256 ALA HB3 1 1
12 52648 1 1 256 ALA N N 11.570 -4.959 -10.044 1.00 . A A . 256 ALA N 1 1
12 52649 1 1 256 ALA O O 12.749 -7.165 -10.970 1.00 . A A . 256 ALA O 1 1
12 52650 1 1 257 PHE C C 15.338 -8.643 -10.832 1.00 . A A . 257 PHE C 1 1
12 52651 1 1 257 PHE CA C 14.513 -8.847 -9.562 1.00 . A A . 257 PHE CA 1 1
12 52652 1 1 257 PHE CB C 13.437 -9.917 -9.803 1.00 . A A . 257 PHE CB 1 1
12 52653 1 1 257 PHE CD1 C 13.177 -11.365 -7.772 1.00 . A A . 257 PHE CD1 1 1
12 52654 1 1 257 PHE CD2 C 11.524 -9.700 -8.190 1.00 . A A . 257 PHE CD2 1 1
12 52655 1 1 257 PHE CE1 C 12.497 -11.759 -6.635 1.00 . A A . 257 PHE CE1 1 1
12 52656 1 1 257 PHE CE2 C 10.841 -10.088 -7.054 1.00 . A A . 257 PHE CE2 1 1
12 52657 1 1 257 PHE CG C 12.699 -10.333 -8.561 1.00 . A A . 257 PHE CG 1 1
12 52658 1 1 257 PHE CZ C 11.328 -11.118 -6.276 1.00 . A A . 257 PHE CZ 1 1
12 52659 1 1 257 PHE H H 14.149 -7.282 -8.186 1.00 . A A . 257 PHE H 1 1
12 52660 1 1 257 PHE HA H 15.175 -9.202 -8.785 1.00 . A A . 257 PHE HA 1 1
12 52661 1 1 257 PHE HB2 H 12.713 -9.534 -10.504 1.00 . A A . 257 PHE HB2 1 1
12 52662 1 1 257 PHE HB3 H 13.904 -10.797 -10.222 1.00 . A A . 257 PHE HB3 1 1
12 52663 1 1 257 PHE HD1 H 14.093 -11.866 -8.050 1.00 . A A . 257 PHE HD1 1 1
12 52664 1 1 257 PHE HD2 H 11.143 -8.893 -8.798 1.00 . A A . 257 PHE HD2 1 1
12 52665 1 1 257 PHE HE1 H 12.879 -12.565 -6.028 1.00 . A A . 257 PHE HE1 1 1
12 52666 1 1 257 PHE HE2 H 9.926 -9.585 -6.777 1.00 . A A . 257 PHE HE2 1 1
12 52667 1 1 257 PHE HZ H 10.795 -11.424 -5.389 1.00 . A A . 257 PHE HZ 1 1
12 52668 1 1 257 PHE N N 13.915 -7.600 -9.083 1.00 . A A . 257 PHE N 1 1
12 52669 1 1 257 PHE O O 15.189 -9.375 -11.804 1.00 . A A . 257 PHE O 1 1
12 52670 1 1 258 GLU C C 18.114 -8.599 -12.039 1.00 . A A . 258 GLU C 1 1
12 52671 1 1 258 GLU CA C 17.143 -7.430 -11.923 1.00 . A A . 258 GLU CA 1 1
12 52672 1 1 258 GLU CB C 17.925 -6.130 -11.753 1.00 . A A . 258 GLU CB 1 1
12 52673 1 1 258 GLU CD C 17.899 -3.617 -11.767 1.00 . A A . 258 GLU CD 1 1
12 52674 1 1 258 GLU CG C 17.086 -4.880 -11.939 1.00 . A A . 258 GLU CG 1 1
12 52675 1 1 258 GLU H H 16.213 -7.018 -10.065 1.00 . A A . 258 GLU H 1 1
12 52676 1 1 258 GLU HA H 16.564 -7.372 -12.834 1.00 . A A . 258 GLU HA 1 1
12 52677 1 1 258 GLU HB2 H 18.348 -6.107 -10.761 1.00 . A A . 258 GLU HB2 1 1
12 52678 1 1 258 GLU HB3 H 18.727 -6.109 -12.476 1.00 . A A . 258 GLU HB3 1 1
12 52679 1 1 258 GLU HG2 H 16.667 -4.888 -12.933 1.00 . A A . 258 GLU HG2 1 1
12 52680 1 1 258 GLU HG3 H 16.289 -4.883 -11.211 1.00 . A A . 258 GLU HG3 1 1
12 52681 1 1 258 GLU N N 16.209 -7.638 -10.820 1.00 . A A . 258 GLU N 1 1
12 52682 1 1 258 GLU O O 18.578 -8.924 -13.131 1.00 . A A . 258 GLU O 1 1
12 52683 1 1 258 GLU OE1 O 18.057 -3.166 -10.617 1.00 . A A . 258 GLU OE1 1 1
12 52684 1 1 258 GLU OE2 O 18.389 -3.086 -12.783 1.00 . A A . 258 GLU OE2 1 1
12 52685 1 1 259 TRP C C 18.659 -11.542 -11.582 1.00 . A A . 259 TRP C 1 1
12 52686 1 1 259 TRP CA C 19.331 -10.360 -10.893 1.00 . A A . 259 TRP CA 1 1
12 52687 1 1 259 TRP CB C 19.727 -10.729 -9.459 1.00 . A A . 259 TRP CB 1 1
12 52688 1 1 259 TRP CD1 C 20.534 -13.116 -8.970 1.00 . A A . 259 TRP CD1 1 1
12 52689 1 1 259 TRP CD2 C 22.116 -11.755 -9.784 1.00 . A A . 259 TRP CD2 1 1
12 52690 1 1 259 TRP CE2 C 22.686 -13.022 -9.563 1.00 . A A . 259 TRP CE2 1 1
12 52691 1 1 259 TRP CE3 C 22.920 -10.734 -10.297 1.00 . A A . 259 TRP CE3 1 1
12 52692 1 1 259 TRP CG C 20.740 -11.834 -9.395 1.00 . A A . 259 TRP CG 1 1
12 52693 1 1 259 TRP CH2 C 24.789 -12.273 -10.339 1.00 . A A . 259 TRP CH2 1 1
12 52694 1 1 259 TRP CZ2 C 24.025 -13.292 -9.837 1.00 . A A . 259 TRP CZ2 1 1
12 52695 1 1 259 TRP CZ3 C 24.247 -11.004 -10.569 1.00 . A A . 259 TRP CZ3 1 1
12 52696 1 1 259 TRP H H 18.050 -8.898 -10.066 1.00 . A A . 259 TRP H 1 1
12 52697 1 1 259 TRP HA H 20.219 -10.095 -11.447 1.00 . A A . 259 TRP HA 1 1
12 52698 1 1 259 TRP HB2 H 20.150 -9.862 -8.974 1.00 . A A . 259 TRP HB2 1 1
12 52699 1 1 259 TRP HB3 H 18.848 -11.048 -8.918 1.00 . A A . 259 TRP HB3 1 1
12 52700 1 1 259 TRP HD1 H 19.589 -13.493 -8.610 1.00 . A A . 259 TRP HD1 1 1
12 52701 1 1 259 TRP HE1 H 21.810 -14.783 -8.819 1.00 . A A . 259 TRP HE1 1 1
12 52702 1 1 259 TRP HE3 H 22.521 -9.746 -10.481 1.00 . A A . 259 TRP HE3 1 1
12 52703 1 1 259 TRP HH2 H 25.831 -12.440 -10.566 1.00 . A A . 259 TRP HH2 1 1
12 52704 1 1 259 TRP HZ2 H 24.458 -14.265 -9.666 1.00 . A A . 259 TRP HZ2 1 1
12 52705 1 1 259 TRP HZ3 H 24.884 -10.226 -10.966 1.00 . A A . 259 TRP HZ3 1 1
12 52706 1 1 259 TRP N N 18.439 -9.211 -10.906 1.00 . A A . 259 TRP N 1 1
12 52707 1 1 259 TRP NE1 N 21.701 -13.835 -9.066 1.00 . A A . 259 TRP NE1 1 1
12 52708 1 1 259 TRP O O 17.461 -11.761 -11.419 1.00 . A A . 259 TRP O 1 1
12 52709 1 1 260 GLN C C 18.605 -14.595 -12.295 1.00 . A A . 260 GLN C 1 1
12 52710 1 1 260 GLN CA C 18.887 -13.371 -13.161 1.00 . A A . 260 GLN CA 1 1
12 52711 1 1 260 GLN CB C 19.870 -13.739 -14.276 1.00 . A A . 260 GLN CB 1 1
12 52712 1 1 260 GLN CD C 19.127 -12.011 -15.982 1.00 . A A . 260 GLN CD 1 1
12 52713 1 1 260 GLN CG C 20.272 -12.564 -15.157 1.00 . A A . 260 GLN CG 1 1
12 52714 1 1 260 GLN H H 20.394 -12.118 -12.378 1.00 . A A . 260 GLN H 1 1
12 52715 1 1 260 GLN HA H 17.962 -13.030 -13.601 1.00 . A A . 260 GLN HA 1 1
12 52716 1 1 260 GLN HB2 H 20.763 -14.149 -13.829 1.00 . A A . 260 GLN HB2 1 1
12 52717 1 1 260 GLN HB3 H 19.417 -14.493 -14.904 1.00 . A A . 260 GLN HB3 1 1
12 52718 1 1 260 GLN HE21 H 19.894 -10.183 -15.851 1.00 . A A . 260 GLN HE21 1 1
12 52719 1 1 260 GLN HE22 H 18.425 -10.320 -16.753 1.00 . A A . 260 GLN HE22 1 1
12 52720 1 1 260 GLN HG2 H 20.651 -11.774 -14.526 1.00 . A A . 260 GLN HG2 1 1
12 52721 1 1 260 GLN HG3 H 21.054 -12.888 -15.829 1.00 . A A . 260 GLN HG3 1 1
12 52722 1 1 260 GLN N N 19.432 -12.289 -12.357 1.00 . A A . 260 GLN N 1 1
12 52723 1 1 260 GLN NE2 N 19.150 -10.710 -16.219 1.00 . A A . 260 GLN NE2 1 1
12 52724 1 1 260 GLN O O 19.526 -15.213 -11.758 1.00 . A A . 260 GLN O 1 1
12 52725 1 1 260 GLN OE1 O 18.230 -12.743 -16.397 1.00 . A A . 260 GLN OE1 1 1
12 52726 1 1 261 ASP C C 17.077 -17.364 -12.275 1.00 . A A . 261 ASP C 1 1
12 52727 1 1 261 ASP CA C 16.921 -16.119 -11.419 1.00 . A A . 261 ASP CA 1 1
12 52728 1 1 261 ASP CB C 15.471 -16.009 -10.938 1.00 . A A . 261 ASP CB 1 1
12 52729 1 1 261 ASP CG C 15.336 -15.228 -9.645 1.00 . A A . 261 ASP CG 1 1
12 52730 1 1 261 ASP H H 16.642 -14.358 -12.553 1.00 . A A . 261 ASP H 1 1
12 52731 1 1 261 ASP HA H 17.568 -16.210 -10.560 1.00 . A A . 261 ASP HA 1 1
12 52732 1 1 261 ASP HB2 H 14.885 -15.513 -11.697 1.00 . A A . 261 ASP HB2 1 1
12 52733 1 1 261 ASP HB3 H 15.078 -17.002 -10.779 1.00 . A A . 261 ASP HB3 1 1
12 52734 1 1 261 ASP N N 17.329 -14.930 -12.157 1.00 . A A . 261 ASP N 1 1
12 52735 1 1 261 ASP O O 17.336 -17.285 -13.475 1.00 . A A . 261 ASP O 1 1
12 52736 1 1 261 ASP OD1 O 15.781 -15.741 -8.595 1.00 . A A . 261 ASP OD1 1 1
12 52737 1 1 261 ASP OD2 O 14.773 -14.115 -9.671 1.00 . A A . 261 ASP OD2 1 1
12 52738 1 1 262 HIS C C 15.684 -20.377 -12.625 1.00 . A A . 262 HIS C 1 1
12 52739 1 1 262 HIS CA C 17.059 -19.792 -12.338 1.00 . A A . 262 HIS CA 1 1
12 52740 1 1 262 HIS CB C 17.876 -20.783 -11.504 1.00 . A A . 262 HIS CB 1 1
12 52741 1 1 262 HIS CD2 C 20.409 -20.461 -11.960 1.00 . A A . 262 HIS CD2 1 1
12 52742 1 1 262 HIS CE1 C 20.940 -19.416 -10.112 1.00 . A A . 262 HIS CE1 1 1
12 52743 1 1 262 HIS CG C 19.279 -20.336 -11.226 1.00 . A A . 262 HIS CG 1 1
12 52744 1 1 262 HIS H H 16.728 -18.514 -10.686 1.00 . A A . 262 HIS H 1 1
12 52745 1 1 262 HIS HA H 17.566 -19.613 -13.275 1.00 . A A . 262 HIS HA 1 1
12 52746 1 1 262 HIS HB2 H 17.384 -20.933 -10.556 1.00 . A A . 262 HIS HB2 1 1
12 52747 1 1 262 HIS HB3 H 17.924 -21.723 -12.029 1.00 . A A . 262 HIS HB3 1 1
12 52748 1 1 262 HIS HD1 H 19.048 -19.440 -9.326 1.00 . A A . 262 HIS HD1 1 1
12 52749 1 1 262 HIS HD2 H 20.495 -20.929 -12.930 1.00 . A A . 262 HIS HD2 1 1
12 52750 1 1 262 HIS HE1 H 21.506 -18.912 -9.342 1.00 . A A . 262 HIS HE1 1 1
12 52751 1 1 262 HIS HE2 H 22.326 -19.687 -11.594 1.00 . A A . 262 HIS HE2 1 1
12 52752 1 1 262 HIS N N 16.932 -18.517 -11.646 1.00 . A A . 262 HIS N 1 1
12 52753 1 1 262 HIS ND1 N 19.647 -19.677 -10.072 1.00 . A A . 262 HIS ND1 1 1
12 52754 1 1 262 HIS NE2 N 21.425 -19.882 -11.244 1.00 . A A . 262 HIS NE2 1 1
12 52755 1 1 262 HIS O O 15.515 -21.595 -12.670 1.00 . A A . 262 HIS O 1 1
12 52756 1 1 263 ASP C C 12.886 -19.591 -14.438 1.00 . A A . 263 ASP C 1 1
12 52757 1 1 263 ASP CA C 13.328 -19.931 -13.014 1.00 . A A . 263 ASP CA 1 1
12 52758 1 1 263 ASP CB C 12.417 -19.261 -11.980 1.00 . A A . 263 ASP CB 1 1
12 52759 1 1 263 ASP CG C 11.138 -20.040 -11.740 1.00 . A A . 263 ASP CG 1 1
12 52760 1 1 263 ASP H H 14.913 -18.543 -12.817 1.00 . A A . 263 ASP H 1 1
12 52761 1 1 263 ASP HA H 13.289 -21.002 -12.881 1.00 . A A . 263 ASP HA 1 1
12 52762 1 1 263 ASP HB2 H 12.945 -19.178 -11.043 1.00 . A A . 263 ASP HB2 1 1
12 52763 1 1 263 ASP HB3 H 12.154 -18.272 -12.329 1.00 . A A . 263 ASP HB3 1 1
12 52764 1 1 263 ASP N N 14.705 -19.504 -12.806 1.00 . A A . 263 ASP N 1 1
12 52765 1 1 263 ASP O O 13.667 -19.051 -15.222 1.00 . A A . 263 ASP O 1 1
12 52766 1 1 263 ASP OD1 O 11.137 -20.917 -10.853 1.00 . A A . 263 ASP OD1 1 1
12 52767 1 1 263 ASP OD2 O 10.133 -19.776 -12.435 1.00 . A A . 263 ASP OD2 1 1
12 52768 1 1 264 GLU C C 9.912 -18.813 -16.091 1.00 . A A . 264 GLU C 1 1
12 52769 1 1 264 GLU CA C 11.141 -19.710 -16.128 1.00 . A A . 264 GLU CA 1 1
12 52770 1 1 264 GLU CB C 10.788 -21.040 -16.796 1.00 . A A . 264 GLU CB 1 1
12 52771 1 1 264 GLU CD C 11.611 -23.249 -17.687 1.00 . A A . 264 GLU CD 1 1
12 52772 1 1 264 GLU CG C 11.986 -21.941 -17.025 1.00 . A A . 264 GLU CG 1 1
12 52773 1 1 264 GLU H H 11.053 -20.316 -14.100 1.00 . A A . 264 GLU H 1 1
12 52774 1 1 264 GLU HA H 11.914 -19.222 -16.701 1.00 . A A . 264 GLU HA 1 1
12 52775 1 1 264 GLU HB2 H 10.083 -21.567 -16.170 1.00 . A A . 264 GLU HB2 1 1
12 52776 1 1 264 GLU HB3 H 10.327 -20.839 -17.753 1.00 . A A . 264 GLU HB3 1 1
12 52777 1 1 264 GLU HG2 H 12.694 -21.426 -17.656 1.00 . A A . 264 GLU HG2 1 1
12 52778 1 1 264 GLU HG3 H 12.446 -22.155 -16.071 1.00 . A A . 264 GLU HG3 1 1
12 52779 1 1 264 GLU N N 11.651 -19.931 -14.780 1.00 . A A . 264 GLU N 1 1
12 52780 1 1 264 GLU O O 9.106 -18.896 -15.169 1.00 . A A . 264 GLU O 1 1
12 52781 1 1 264 GLU OE1 O 11.328 -24.225 -16.964 1.00 . A A . 264 GLU OE1 1 1
12 52782 1 1 264 GLU OE2 O 11.596 -23.300 -18.932 1.00 . A A . 264 GLU OE2 1 1
12 52783 1 1 265 GLY C C 8.723 -15.980 -16.078 1.00 . A A . 265 GLY C 1 1
12 52784 1 1 265 GLY CA C 8.637 -17.054 -17.139 1.00 . A A . 265 GLY CA 1 1
12 52785 1 1 265 GLY H H 10.437 -17.942 -17.815 1.00 . A A . 265 GLY H 1 1
12 52786 1 1 265 GLY HA2 H 8.602 -16.583 -18.110 1.00 . A A . 265 GLY HA2 1 1
12 52787 1 1 265 GLY HA3 H 7.732 -17.621 -16.991 1.00 . A A . 265 GLY HA3 1 1
12 52788 1 1 265 GLY N N 9.771 -17.958 -17.094 1.00 . A A . 265 GLY N 1 1
12 52789 1 1 265 GLY O O 7.707 -15.534 -15.546 1.00 . A A . 265 GLY O 1 1
12 52790 1 1 266 ASP C C 9.614 -13.224 -15.215 1.00 . A A . 266 ASP C 1 1
12 52791 1 1 266 ASP CA C 10.182 -14.553 -14.749 1.00 . A A . 266 ASP CA 1 1
12 52792 1 1 266 ASP CB C 11.674 -14.427 -14.453 1.00 . A A . 266 ASP CB 1 1
12 52793 1 1 266 ASP CG C 12.202 -15.629 -13.703 1.00 . A A . 266 ASP CG 1 1
12 52794 1 1 266 ASP H H 10.710 -16.011 -16.186 1.00 . A A . 266 ASP H 1 1
12 52795 1 1 266 ASP HA H 9.670 -14.847 -13.845 1.00 . A A . 266 ASP HA 1 1
12 52796 1 1 266 ASP HB2 H 12.213 -14.339 -15.386 1.00 . A A . 266 ASP HB2 1 1
12 52797 1 1 266 ASP HB3 H 11.844 -13.546 -13.855 1.00 . A A . 266 ASP HB3 1 1
12 52798 1 1 266 ASP N N 9.943 -15.590 -15.746 1.00 . A A . 266 ASP N 1 1
12 52799 1 1 266 ASP O O 9.063 -12.462 -14.427 1.00 . A A . 266 ASP O 1 1
12 52800 1 1 266 ASP OD1 O 11.450 -16.179 -12.867 1.00 . A A . 266 ASP OD1 1 1
12 52801 1 1 266 ASP OD2 O 13.350 -16.035 -13.960 1.00 . A A . 266 ASP OD2 1 1
12 52802 1 1 267 SER C C 7.680 -11.750 -16.960 1.00 . A A . 267 SER C 1 1
12 52803 1 1 267 SER CA C 9.204 -11.768 -17.125 1.00 . A A . 267 SER CA 1 1
12 52804 1 1 267 SER CB C 9.572 -11.747 -18.606 1.00 . A A . 267 SER CB 1 1
12 52805 1 1 267 SER H H 10.260 -13.594 -17.062 1.00 . A A . 267 SER H 1 1
12 52806 1 1 267 SER HA H 9.624 -10.903 -16.636 1.00 . A A . 267 SER HA 1 1
12 52807 1 1 267 SER HB2 H 9.159 -12.619 -19.090 1.00 . A A . 267 SER HB2 1 1
12 52808 1 1 267 SER HB3 H 9.171 -10.855 -19.062 1.00 . A A . 267 SER HB3 1 1
12 52809 1 1 267 SER HG H 11.325 -12.619 -18.524 1.00 . A A . 267 SER HG 1 1
12 52810 1 1 267 SER N N 9.757 -12.963 -16.505 1.00 . A A . 267 SER N 1 1
12 52811 1 1 267 SER O O 7.081 -10.699 -16.727 1.00 . A A . 267 SER O 1 1
12 52812 1 1 267 SER OG O 10.981 -11.754 -18.775 1.00 . A A . 267 SER OG 1 1
12 52813 1 1 268 ASP C C 5.194 -12.783 -15.519 1.00 . A A . 268 ASP C 1 1
12 52814 1 1 268 ASP CA C 5.630 -13.095 -16.947 1.00 . A A . 268 ASP CA 1 1
12 52815 1 1 268 ASP CB C 5.213 -14.523 -17.300 1.00 . A A . 268 ASP CB 1 1
12 52816 1 1 268 ASP CG C 5.444 -14.861 -18.757 1.00 . A A . 268 ASP CG 1 1
12 52817 1 1 268 ASP H H 7.615 -13.708 -17.342 1.00 . A A . 268 ASP H 1 1
12 52818 1 1 268 ASP HA H 5.138 -12.409 -17.620 1.00 . A A . 268 ASP HA 1 1
12 52819 1 1 268 ASP HB2 H 5.783 -15.216 -16.698 1.00 . A A . 268 ASP HB2 1 1
12 52820 1 1 268 ASP HB3 H 4.162 -14.646 -17.083 1.00 . A A . 268 ASP HB3 1 1
12 52821 1 1 268 ASP N N 7.072 -12.923 -17.113 1.00 . A A . 268 ASP N 1 1
12 52822 1 1 268 ASP O O 4.121 -12.219 -15.299 1.00 . A A . 268 ASP O 1 1
12 52823 1 1 268 ASP OD1 O 6.506 -15.439 -19.071 1.00 . A A . 268 ASP OD1 1 1
12 52824 1 1 268 ASP OD2 O 4.561 -14.554 -19.588 1.00 . A A . 268 ASP OD2 1 1
12 52825 1 1 269 LYS C C 5.498 -11.530 -12.799 1.00 . A A . 269 LYS C 1 1
12 52826 1 1 269 LYS CA C 5.703 -13.001 -13.142 1.00 . A A . 269 LYS CA 1 1
12 52827 1 1 269 LYS CB C 6.823 -13.552 -12.253 1.00 . A A . 269 LYS CB 1 1
12 52828 1 1 269 LYS CD C 8.185 -15.482 -11.445 1.00 . A A . 269 LYS CD 1 1
12 52829 1 1 269 LYS CE C 8.463 -16.974 -11.525 1.00 . A A . 269 LYS CE 1 1
12 52830 1 1 269 LYS CG C 7.059 -15.049 -12.371 1.00 . A A . 269 LYS CG 1 1
12 52831 1 1 269 LYS H H 6.880 -13.586 -14.802 1.00 . A A . 269 LYS H 1 1
12 52832 1 1 269 LYS HA H 4.792 -13.542 -12.937 1.00 . A A . 269 LYS HA 1 1
12 52833 1 1 269 LYS HB2 H 7.744 -13.054 -12.516 1.00 . A A . 269 LYS HB2 1 1
12 52834 1 1 269 LYS HB3 H 6.590 -13.327 -11.220 1.00 . A A . 269 LYS HB3 1 1
12 52835 1 1 269 LYS HD2 H 9.082 -14.947 -11.716 1.00 . A A . 269 LYS HD2 1 1
12 52836 1 1 269 LYS HD3 H 7.912 -15.232 -10.430 1.00 . A A . 269 LYS HD3 1 1
12 52837 1 1 269 LYS HE2 H 9.123 -17.244 -10.716 1.00 . A A . 269 LYS HE2 1 1
12 52838 1 1 269 LYS HE3 H 7.529 -17.505 -11.417 1.00 . A A . 269 LYS HE3 1 1
12 52839 1 1 269 LYS HG2 H 6.154 -15.576 -12.102 1.00 . A A . 269 LYS HG2 1 1
12 52840 1 1 269 LYS HG3 H 7.328 -15.283 -13.389 1.00 . A A . 269 LYS HG3 1 1
12 52841 1 1 269 LYS HZ1 H 8.443 -17.202 -13.599 1.00 . A A . 269 LYS HZ1 1 1
12 52842 1 1 269 LYS HZ2 H 9.351 -18.382 -12.788 1.00 . A A . 269 LYS HZ2 1 1
12 52843 1 1 269 LYS HZ3 H 9.969 -16.808 -12.961 1.00 . A A . 269 LYS HZ3 1 1
12 52844 1 1 269 LYS N N 6.025 -13.174 -14.554 1.00 . A A . 269 LYS N 1 1
12 52845 1 1 269 LYS NZ N 9.096 -17.366 -12.808 1.00 . A A . 269 LYS NZ 1 1
12 52846 1 1 269 LYS O O 6.298 -10.674 -13.175 1.00 . A A . 269 LYS O 1 1
12 52847 1 1 270 PHE C C 4.943 -9.582 -10.346 1.00 . A A . 270 PHE C 1 1
12 52848 1 1 270 PHE CA C 4.155 -9.892 -11.611 1.00 . A A . 270 PHE CA 1 1
12 52849 1 1 270 PHE CB C 2.656 -9.700 -11.375 1.00 . A A . 270 PHE CB 1 1
12 52850 1 1 270 PHE CD1 C 1.329 -10.915 -13.129 1.00 . A A . 270 PHE CD1 1 1
12 52851 1 1 270 PHE CD2 C 1.606 -8.556 -13.343 1.00 . A A . 270 PHE CD2 1 1
12 52852 1 1 270 PHE CE1 C 0.586 -10.937 -14.293 1.00 . A A . 270 PHE CE1 1 1
12 52853 1 1 270 PHE CE2 C 0.863 -8.572 -14.508 1.00 . A A . 270 PHE CE2 1 1
12 52854 1 1 270 PHE CG C 1.846 -9.725 -12.640 1.00 . A A . 270 PHE CG 1 1
12 52855 1 1 270 PHE CZ C 0.353 -9.763 -14.983 1.00 . A A . 270 PHE CZ 1 1
12 52856 1 1 270 PHE H H 3.826 -11.971 -11.802 1.00 . A A . 270 PHE H 1 1
12 52857 1 1 270 PHE HA H 4.475 -9.218 -12.389 1.00 . A A . 270 PHE HA 1 1
12 52858 1 1 270 PHE HB2 H 2.296 -10.491 -10.735 1.00 . A A . 270 PHE HB2 1 1
12 52859 1 1 270 PHE HB3 H 2.494 -8.748 -10.892 1.00 . A A . 270 PHE HB3 1 1
12 52860 1 1 270 PHE HD1 H 1.511 -11.831 -12.589 1.00 . A A . 270 PHE HD1 1 1
12 52861 1 1 270 PHE HD2 H 2.004 -7.623 -12.973 1.00 . A A . 270 PHE HD2 1 1
12 52862 1 1 270 PHE HE1 H 0.189 -11.869 -14.663 1.00 . A A . 270 PHE HE1 1 1
12 52863 1 1 270 PHE HE2 H 0.682 -7.653 -15.046 1.00 . A A . 270 PHE HE2 1 1
12 52864 1 1 270 PHE HZ H -0.229 -9.777 -15.893 1.00 . A A . 270 PHE HZ 1 1
12 52865 1 1 270 PHE N N 4.435 -11.248 -12.058 1.00 . A A . 270 PHE N 1 1
12 52866 1 1 270 PHE O O 4.971 -8.447 -9.880 1.00 . A A . 270 PHE O 1 1
12 52867 1 1 271 HIS C C 7.682 -9.587 -9.213 1.00 . A A . 271 HIS C 1 1
12 52868 1 1 271 HIS CA C 6.519 -10.422 -8.692 1.00 . A A . 271 HIS CA 1 1
12 52869 1 1 271 HIS CB C 7.061 -11.765 -8.179 1.00 . A A . 271 HIS CB 1 1
12 52870 1 1 271 HIS CD2 C 5.425 -13.746 -7.817 1.00 . A A . 271 HIS CD2 1 1
12 52871 1 1 271 HIS CE1 C 4.788 -13.269 -5.780 1.00 . A A . 271 HIS CE1 1 1
12 52872 1 1 271 HIS CG C 6.063 -12.609 -7.447 1.00 . A A . 271 HIS CG 1 1
12 52873 1 1 271 HIS H H 5.346 -11.524 -10.079 1.00 . A A . 271 HIS H 1 1
12 52874 1 1 271 HIS HA H 6.031 -9.895 -7.887 1.00 . A A . 271 HIS HA 1 1
12 52875 1 1 271 HIS HB2 H 7.419 -12.340 -9.019 1.00 . A A . 271 HIS HB2 1 1
12 52876 1 1 271 HIS HB3 H 7.887 -11.573 -7.509 1.00 . A A . 271 HIS HB3 1 1
12 52877 1 1 271 HIS HD1 H 5.926 -11.577 -5.610 1.00 . A A . 271 HIS HD1 1 1
12 52878 1 1 271 HIS HD2 H 5.520 -14.252 -8.766 1.00 . A A . 271 HIS HD2 1 1
12 52879 1 1 271 HIS HE1 H 4.294 -13.313 -4.820 1.00 . A A . 271 HIS HE1 1 1
12 52880 1 1 271 HIS HE2 H 4.226 -15.039 -6.659 1.00 . A A . 271 HIS HE2 1 1
12 52881 1 1 271 HIS N N 5.556 -10.617 -9.771 1.00 . A A . 271 HIS N 1 1
12 52882 1 1 271 HIS ND1 N 5.638 -12.339 -6.165 1.00 . A A . 271 HIS ND1 1 1
12 52883 1 1 271 HIS NE2 N 4.639 -14.136 -6.761 1.00 . A A . 271 HIS NE2 1 1
12 52884 1 1 271 HIS O O 8.208 -8.716 -8.522 1.00 . A A . 271 HIS O 1 1
12 52885 1 1 272 TYR C C 8.884 -7.739 -11.323 1.00 . A A . 272 TYR C 1 1
12 52886 1 1 272 TYR CA C 9.166 -9.230 -11.132 1.00 . A A . 272 TYR CA 1 1
12 52887 1 1 272 TYR CB C 9.387 -9.914 -12.483 1.00 . A A . 272 TYR CB 1 1
12 52888 1 1 272 TYR CD1 C 11.824 -9.975 -13.108 1.00 . A A . 272 TYR CD1 1 1
12 52889 1 1 272 TYR CD2 C 10.437 -8.362 -14.177 1.00 . A A . 272 TYR CD2 1 1
12 52890 1 1 272 TYR CE1 C 12.908 -9.525 -13.831 1.00 . A A . 272 TYR CE1 1 1
12 52891 1 1 272 TYR CE2 C 11.520 -7.905 -14.901 1.00 . A A . 272 TYR CE2 1 1
12 52892 1 1 272 TYR CG C 10.572 -9.403 -13.267 1.00 . A A . 272 TYR CG 1 1
12 52893 1 1 272 TYR CZ C 12.752 -8.492 -14.724 1.00 . A A . 272 TYR CZ 1 1
12 52894 1 1 272 TYR H H 7.577 -10.590 -10.927 1.00 . A A . 272 TYR H 1 1
12 52895 1 1 272 TYR HA H 10.053 -9.345 -10.530 1.00 . A A . 272 TYR HA 1 1
12 52896 1 1 272 TYR HB2 H 9.539 -10.971 -12.316 1.00 . A A . 272 TYR HB2 1 1
12 52897 1 1 272 TYR HB3 H 8.504 -9.779 -13.090 1.00 . A A . 272 TYR HB3 1 1
12 52898 1 1 272 TYR HD1 H 11.947 -10.785 -12.407 1.00 . A A . 272 TYR HD1 1 1
12 52899 1 1 272 TYR HD2 H 9.468 -7.904 -14.309 1.00 . A A . 272 TYR HD2 1 1
12 52900 1 1 272 TYR HE1 H 13.873 -9.983 -13.693 1.00 . A A . 272 TYR HE1 1 1
12 52901 1 1 272 TYR HE2 H 11.396 -7.093 -15.602 1.00 . A A . 272 TYR HE2 1 1
12 52902 1 1 272 TYR HH H 14.376 -8.808 -15.698 1.00 . A A . 272 TYR HH 1 1
12 52903 1 1 272 TYR N N 8.066 -9.892 -10.449 1.00 . A A . 272 TYR N 1 1
12 52904 1 1 272 TYR O O 9.721 -6.891 -11.012 1.00 . A A . 272 TYR O 1 1
12 52905 1 1 272 TYR OH O 13.835 -8.052 -15.450 1.00 . A A . 272 TYR OH 1 1
12 52906 1 1 273 ALA C C 5.838 -5.827 -11.984 1.00 . A A . 273 ALA C 1 1
12 52907 1 1 273 ALA CA C 7.339 -6.042 -12.120 1.00 . A A . 273 ALA CA 1 1
12 52908 1 1 273 ALA CB C 7.798 -5.637 -13.511 1.00 . A A . 273 ALA CB 1 1
12 52909 1 1 273 ALA H H 7.060 -8.136 -12.047 1.00 . A A . 273 ALA H 1 1
12 52910 1 1 273 ALA HA H 7.848 -5.415 -11.402 1.00 . A A . 273 ALA HA 1 1
12 52911 1 1 273 ALA HB1 H 8.862 -5.798 -13.600 1.00 . A A . 273 ALA HB1 1 1
12 52912 1 1 273 ALA HB2 H 7.577 -4.594 -13.675 1.00 . A A . 273 ALA HB2 1 1
12 52913 1 1 273 ALA HB3 H 7.281 -6.234 -14.248 1.00 . A A . 273 ALA HB3 1 1
12 52914 1 1 273 ALA N N 7.705 -7.424 -11.848 1.00 . A A . 273 ALA N 1 1
12 52915 1 1 273 ALA O O 5.043 -6.727 -12.257 1.00 . A A . 273 ALA O 1 1
12 52916 1 1 274 GLY C C 3.719 -2.959 -12.061 1.00 . A A . 274 GLY C 1 1
12 52917 1 1 274 GLY CA C 4.062 -4.290 -11.429 1.00 . A A . 274 GLY CA 1 1
12 52918 1 1 274 GLY H H 6.148 -3.948 -11.378 1.00 . A A . 274 GLY H 1 1
12 52919 1 1 274 GLY HA2 H 3.466 -5.063 -11.893 1.00 . A A . 274 GLY HA2 1 1
12 52920 1 1 274 GLY HA3 H 3.826 -4.251 -10.379 1.00 . A A . 274 GLY HA3 1 1
12 52921 1 1 274 GLY N N 5.461 -4.624 -11.579 1.00 . A A . 274 GLY N 1 1
12 52922 1 1 274 GLY O O 4.563 -2.060 -12.125 1.00 . A A . 274 GLY O 1 1
12 52923 1 1 275 VAL C C 0.714 -1.140 -12.621 1.00 . A A . 275 VAL C 1 1
12 52924 1 1 275 VAL CA C 2.035 -1.623 -13.208 1.00 . A A . 275 VAL CA 1 1
12 52925 1 1 275 VAL CB C 1.854 -1.853 -14.727 1.00 . A A . 275 VAL CB 1 1
12 52926 1 1 275 VAL CG1 C 1.385 -0.579 -15.418 1.00 . A A . 275 VAL CG1 1 1
12 52927 1 1 275 VAL CG2 C 3.148 -2.358 -15.351 1.00 . A A . 275 VAL CG2 1 1
12 52928 1 1 275 VAL H H 1.849 -3.569 -12.404 1.00 . A A . 275 VAL H 1 1
12 52929 1 1 275 VAL HA H 2.787 -0.859 -13.065 1.00 . A A . 275 VAL HA 1 1
12 52930 1 1 275 VAL HB H 1.095 -2.610 -14.866 1.00 . A A . 275 VAL HB 1 1
12 52931 1 1 275 VAL HG11 H 1.266 -0.764 -16.475 1.00 . A A . 275 VAL HG11 1 1
12 52932 1 1 275 VAL HG12 H 2.114 0.202 -15.268 1.00 . A A . 275 VAL HG12 1 1
12 52933 1 1 275 VAL HG13 H 0.438 -0.273 -14.997 1.00 . A A . 275 VAL HG13 1 1
12 52934 1 1 275 VAL HG21 H 3.925 -1.621 -15.215 1.00 . A A . 275 VAL HG21 1 1
12 52935 1 1 275 VAL HG22 H 2.997 -2.532 -16.406 1.00 . A A . 275 VAL HG22 1 1
12 52936 1 1 275 VAL HG23 H 3.441 -3.281 -14.872 1.00 . A A . 275 VAL HG23 1 1
12 52937 1 1 275 VAL N N 2.486 -2.834 -12.535 1.00 . A A . 275 VAL N 1 1
12 52938 1 1 275 VAL O O -0.230 -1.914 -12.481 1.00 . A A . 275 VAL O 1 1
12 52939 1 1 276 GLY C C -0.980 1.919 -12.599 1.00 . A A . 276 GLY C 1 1
12 52940 1 1 276 GLY CA C -0.589 0.705 -11.791 1.00 . A A . 276 GLY CA 1 1
12 52941 1 1 276 GLY H H 1.450 0.699 -12.360 1.00 . A A . 276 GLY H 1 1
12 52942 1 1 276 GLY HA2 H -1.373 -0.036 -11.860 1.00 . A A . 276 GLY HA2 1 1
12 52943 1 1 276 GLY HA3 H -0.464 0.995 -10.759 1.00 . A A . 276 GLY HA3 1 1
12 52944 1 1 276 GLY N N 0.649 0.133 -12.278 1.00 . A A . 276 GLY N 1 1
12 52945 1 1 276 GLY O O -0.138 2.766 -12.885 1.00 . A A . 276 GLY O 1 1
12 52946 1 1 277 VAL C C -3.901 3.816 -13.242 1.00 . A A . 277 VAL C 1 1
12 52947 1 1 277 VAL CA C -2.682 3.117 -13.828 1.00 . A A . 277 VAL CA 1 1
12 52948 1 1 277 VAL CB C -3.001 2.650 -15.271 1.00 . A A . 277 VAL CB 1 1
12 52949 1 1 277 VAL CG1 C -1.754 2.110 -15.954 1.00 . A A . 277 VAL CG1 1 1
12 52950 1 1 277 VAL CG2 C -4.104 1.600 -15.281 1.00 . A A . 277 VAL CG2 1 1
12 52951 1 1 277 VAL H H -2.895 1.348 -12.676 1.00 . A A . 277 VAL H 1 1
12 52952 1 1 277 VAL HA H -1.872 3.830 -13.880 1.00 . A A . 277 VAL HA 1 1
12 52953 1 1 277 VAL HB H -3.346 3.505 -15.833 1.00 . A A . 277 VAL HB 1 1
12 52954 1 1 277 VAL HG11 H -0.999 2.881 -15.988 1.00 . A A . 277 VAL HG11 1 1
12 52955 1 1 277 VAL HG12 H -1.998 1.802 -16.959 1.00 . A A . 277 VAL HG12 1 1
12 52956 1 1 277 VAL HG13 H -1.377 1.262 -15.400 1.00 . A A . 277 VAL HG13 1 1
12 52957 1 1 277 VAL HG21 H -3.790 0.743 -14.703 1.00 . A A . 277 VAL HG21 1 1
12 52958 1 1 277 VAL HG22 H -4.302 1.296 -16.299 1.00 . A A . 277 VAL HG22 1 1
12 52959 1 1 277 VAL HG23 H -5.001 2.017 -14.849 1.00 . A A . 277 VAL HG23 1 1
12 52960 1 1 277 VAL N N -2.243 2.016 -12.981 1.00 . A A . 277 VAL N 1 1
12 52961 1 1 277 VAL O O -4.803 3.170 -12.703 1.00 . A A . 277 VAL O 1 1
12 52962 1 1 278 ASN C C -5.470 6.908 -13.960 1.00 . A A . 278 ASN C 1 1
12 52963 1 1 278 ASN CA C -5.035 5.937 -12.872 1.00 . A A . 278 ASN CA 1 1
12 52964 1 1 278 ASN CB C -4.668 6.712 -11.601 1.00 . A A . 278 ASN CB 1 1
12 52965 1 1 278 ASN CG C -5.824 7.546 -11.069 1.00 . A A . 278 ASN CG 1 1
12 52966 1 1 278 ASN H H -3.127 5.593 -13.724 1.00 . A A . 278 ASN H 1 1
12 52967 1 1 278 ASN HA H -5.853 5.267 -12.655 1.00 . A A . 278 ASN HA 1 1
12 52968 1 1 278 ASN HB2 H -4.373 6.012 -10.834 1.00 . A A . 278 ASN HB2 1 1
12 52969 1 1 278 ASN HB3 H -3.841 7.373 -11.817 1.00 . A A . 278 ASN HB3 1 1
12 52970 1 1 278 ASN HD21 H -4.559 8.918 -10.379 1.00 . A A . 278 ASN HD21 1 1
12 52971 1 1 278 ASN HD22 H -6.238 9.233 -10.110 1.00 . A A . 278 ASN HD22 1 1
12 52972 1 1 278 ASN N N -3.909 5.137 -13.334 1.00 . A A . 278 ASN N 1 1
12 52973 1 1 278 ASN ND2 N -5.511 8.679 -10.457 1.00 . A A . 278 ASN ND2 1 1
12 52974 1 1 278 ASN O O -4.665 7.700 -14.458 1.00 . A A . 278 ASN O 1 1
12 52975 1 1 278 ASN OD1 O -6.989 7.178 -11.204 1.00 . A A . 278 ASN OD1 1 1
12 52976 1 1 279 TYR C C -7.974 8.900 -14.655 1.00 . A A . 279 TYR C 1 1
12 52977 1 1 279 TYR CA C -7.292 7.727 -15.333 1.00 . A A . 279 TYR CA 1 1
12 52978 1 1 279 TYR CB C -8.297 6.979 -16.212 1.00 . A A . 279 TYR CB 1 1
12 52979 1 1 279 TYR CD1 C -7.170 6.062 -18.274 1.00 . A A . 279 TYR CD1 1 1
12 52980 1 1 279 TYR CD2 C -7.635 4.556 -16.486 1.00 . A A . 279 TYR CD2 1 1
12 52981 1 1 279 TYR CE1 C -6.613 5.029 -19.003 1.00 . A A . 279 TYR CE1 1 1
12 52982 1 1 279 TYR CE2 C -7.080 3.519 -17.209 1.00 . A A . 279 TYR CE2 1 1
12 52983 1 1 279 TYR CG C -7.689 5.844 -17.005 1.00 . A A . 279 TYR CG 1 1
12 52984 1 1 279 TYR CZ C -6.570 3.760 -18.466 1.00 . A A . 279 TYR CZ 1 1
12 52985 1 1 279 TYR H H -7.324 6.179 -13.894 1.00 . A A . 279 TYR H 1 1
12 52986 1 1 279 TYR HA H -6.481 8.092 -15.947 1.00 . A A . 279 TYR HA 1 1
12 52987 1 1 279 TYR HB2 H -9.071 6.564 -15.584 1.00 . A A . 279 TYR HB2 1 1
12 52988 1 1 279 TYR HB3 H -8.740 7.673 -16.910 1.00 . A A . 279 TYR HB3 1 1
12 52989 1 1 279 TYR HD1 H -7.204 7.058 -18.691 1.00 . A A . 279 TYR HD1 1 1
12 52990 1 1 279 TYR HD2 H -8.036 4.370 -15.500 1.00 . A A . 279 TYR HD2 1 1
12 52991 1 1 279 TYR HE1 H -6.214 5.219 -19.988 1.00 . A A . 279 TYR HE1 1 1
12 52992 1 1 279 TYR HE2 H -7.047 2.525 -16.787 1.00 . A A . 279 TYR HE2 1 1
12 52993 1 1 279 TYR HH H -6.592 1.957 -19.138 1.00 . A A . 279 TYR HH 1 1
12 52994 1 1 279 TYR N N -6.737 6.842 -14.325 1.00 . A A . 279 TYR N 1 1
12 52995 1 1 279 TYR O O -8.808 8.713 -13.772 1.00 . A A . 279 TYR O 1 1
12 52996 1 1 279 TYR OH O -6.013 2.730 -19.189 1.00 . A A . 279 TYR OH 1 1
12 52997 1 1 280 SER C C -9.082 12.033 -15.407 1.00 . A A . 280 SER C 1 1
12 52998 1 1 280 SER CA C -8.163 11.296 -14.442 1.00 . A A . 280 SER CA 1 1
12 52999 1 1 280 SER CB C -7.020 12.202 -13.987 1.00 . A A . 280 SER CB 1 1
12 53000 1 1 280 SER H H -6.980 10.196 -15.805 1.00 . A A . 280 SER H 1 1
12 53001 1 1 280 SER HA H -8.735 10.990 -13.579 1.00 . A A . 280 SER HA 1 1
12 53002 1 1 280 SER HB2 H -6.428 12.490 -14.842 1.00 . A A . 280 SER HB2 1 1
12 53003 1 1 280 SER HB3 H -7.426 13.084 -13.515 1.00 . A A . 280 SER HB3 1 1
12 53004 1 1 280 SER HG H -6.443 10.602 -13.015 1.00 . A A . 280 SER HG 1 1
12 53005 1 1 280 SER N N -7.619 10.104 -15.061 1.00 . A A . 280 SER N 1 1
12 53006 1 1 280 SER O O -8.685 12.366 -16.522 1.00 . A A . 280 SER O 1 1
12 53007 1 1 280 SER OG O -6.185 11.529 -13.058 1.00 . A A . 280 SER OG 1 1
12 53008 1 1 281 PHE C C -12.029 13.996 -14.938 1.00 . A A . 281 PHE C 1 1
12 53009 1 1 281 PHE CA C -11.284 12.974 -15.789 1.00 . A A . 281 PHE CA 1 1
12 53010 1 1 281 PHE CB C -12.256 11.969 -16.417 1.00 . A A . 281 PHE CB 1 1
12 53011 1 1 281 PHE CD1 C -14.525 12.918 -16.931 1.00 . A A . 281 PHE CD1 1 1
12 53012 1 1 281 PHE CD2 C -12.915 12.809 -18.687 1.00 . A A . 281 PHE CD2 1 1
12 53013 1 1 281 PHE CE1 C -15.441 13.475 -17.799 1.00 . A A . 281 PHE CE1 1 1
12 53014 1 1 281 PHE CE2 C -13.828 13.368 -19.561 1.00 . A A . 281 PHE CE2 1 1
12 53015 1 1 281 PHE CG C -13.253 12.577 -17.364 1.00 . A A . 281 PHE CG 1 1
12 53016 1 1 281 PHE CZ C -15.092 13.700 -19.116 1.00 . A A . 281 PHE CZ 1 1
12 53017 1 1 281 PHE H H -10.575 11.958 -14.081 1.00 . A A . 281 PHE H 1 1
12 53018 1 1 281 PHE HA H -10.754 13.492 -16.574 1.00 . A A . 281 PHE HA 1 1
12 53019 1 1 281 PHE HB2 H -11.692 11.230 -16.966 1.00 . A A . 281 PHE HB2 1 1
12 53020 1 1 281 PHE HB3 H -12.806 11.475 -15.628 1.00 . A A . 281 PHE HB3 1 1
12 53021 1 1 281 PHE HD1 H -14.798 12.743 -15.901 1.00 . A A . 281 PHE HD1 1 1
12 53022 1 1 281 PHE HD2 H -11.927 12.549 -19.036 1.00 . A A . 281 PHE HD2 1 1
12 53023 1 1 281 PHE HE1 H -16.428 13.735 -17.450 1.00 . A A . 281 PHE HE1 1 1
12 53024 1 1 281 PHE HE2 H -13.553 13.543 -20.590 1.00 . A A . 281 PHE HE2 1 1
12 53025 1 1 281 PHE HZ H -15.807 14.136 -19.798 1.00 . A A . 281 PHE HZ 1 1
12 53026 1 1 281 PHE N N -10.309 12.273 -14.975 1.00 . A A . 281 PHE N 1 1
12 53027 1 1 281 PHE O O -12.946 13.598 -14.196 1.00 . A A . 281 PHE O 1 1
12 53028 1 1 281 PHE OXT O -11.666 15.186 -14.996 1.00 . A A . 281 PHE OXT 1 1
13 53029 1 1 1 MET C C -28.820 16.886 -12.595 1.00 . A A . 1 MET C 1 1
13 53030 1 1 1 MET CA C -28.898 15.479 -12.016 1.00 . A A . 1 MET CA 1 1
13 53031 1 1 1 MET CB C -28.888 14.452 -13.155 1.00 . A A . 1 MET CB 1 1
13 53032 1 1 1 MET CE C -26.139 12.726 -12.950 1.00 . A A . 1 MET CE 1 1
13 53033 1 1 1 MET CG C -28.883 13.006 -12.684 1.00 . A A . 1 MET CG 1 1
13 53034 1 1 1 MET H1 H -30.961 15.512 -11.760 1.00 . A A . 1 MET H1 1 1
13 53035 1 1 1 MET H2 H -30.097 15.989 -10.392 1.00 . A A . 1 MET H2 1 1
13 53036 1 1 1 MET H3 H -30.175 14.357 -10.813 1.00 . A A . 1 MET H3 1 1
13 53037 1 1 1 MET HA H -28.038 15.314 -11.385 1.00 . A A . 1 MET HA 1 1
13 53038 1 1 1 MET HB2 H -29.765 14.605 -13.767 1.00 . A A . 1 MET HB2 1 1
13 53039 1 1 1 MET HB3 H -28.009 14.614 -13.758 1.00 . A A . 1 MET HB3 1 1
13 53040 1 1 1 MET HE1 H -26.102 13.739 -13.324 1.00 . A A . 1 MET HE1 1 1
13 53041 1 1 1 MET HE2 H -26.352 12.049 -13.764 1.00 . A A . 1 MET HE2 1 1
13 53042 1 1 1 MET HE3 H -25.187 12.471 -12.511 1.00 . A A . 1 MET HE3 1 1
13 53043 1 1 1 MET HG2 H -29.762 12.835 -12.080 1.00 . A A . 1 MET HG2 1 1
13 53044 1 1 1 MET HG3 H -28.915 12.362 -13.551 1.00 . A A . 1 MET HG3 1 1
13 53045 1 1 1 MET N N -30.116 15.321 -11.190 1.00 . A A . 1 MET N 1 1
13 53046 1 1 1 MET O O -29.618 17.258 -13.454 1.00 . A A . 1 MET O 1 1
13 53047 1 1 1 MET SD S -27.424 12.591 -11.710 1.00 . A A . 1 MET SD 1 1
13 53048 1 1 2 GLU C C -26.411 19.107 -13.463 1.00 . A A . 2 GLU C 1 1
13 53049 1 1 2 GLU CA C -27.670 19.027 -12.613 1.00 . A A . 2 GLU CA 1 1
13 53050 1 1 2 GLU CB C -27.561 20.012 -11.451 1.00 . A A . 2 GLU CB 1 1
13 53051 1 1 2 GLU CD C -28.663 21.073 -9.451 1.00 . A A . 2 GLU CD 1 1
13 53052 1 1 2 GLU CG C -28.847 20.187 -10.667 1.00 . A A . 2 GLU CG 1 1
13 53053 1 1 2 GLU H H -27.264 17.326 -11.421 1.00 . A A . 2 GLU H 1 1
13 53054 1 1 2 GLU HA H -28.522 19.287 -13.222 1.00 . A A . 2 GLU HA 1 1
13 53055 1 1 2 GLU HB2 H -26.796 19.664 -10.772 1.00 . A A . 2 GLU HB2 1 1
13 53056 1 1 2 GLU HB3 H -27.269 20.976 -11.841 1.00 . A A . 2 GLU HB3 1 1
13 53057 1 1 2 GLU HG2 H -29.589 20.636 -11.312 1.00 . A A . 2 GLU HG2 1 1
13 53058 1 1 2 GLU HG3 H -29.192 19.218 -10.342 1.00 . A A . 2 GLU HG3 1 1
13 53059 1 1 2 GLU N N -27.863 17.670 -12.119 1.00 . A A . 2 GLU N 1 1
13 53060 1 1 2 GLU O O -25.353 18.623 -13.066 1.00 . A A . 2 GLU O 1 1
13 53061 1 1 2 GLU OE1 O -29.008 22.269 -9.528 1.00 . A A . 2 GLU OE1 1 1
13 53062 1 1 2 GLU OE2 O -28.168 20.569 -8.419 1.00 . A A . 2 GLU OE2 1 1
13 53063 1 1 3 GLU C C -24.466 20.952 -14.964 1.00 . A A . 3 GLU C 1 1
13 53064 1 1 3 GLU CA C -25.415 19.910 -15.533 1.00 . A A . 3 GLU CA 1 1
13 53065 1 1 3 GLU CB C -25.899 20.343 -16.915 1.00 . A A . 3 GLU CB 1 1
13 53066 1 1 3 GLU CD C -27.163 19.726 -18.997 1.00 . A A . 3 GLU CD 1 1
13 53067 1 1 3 GLU CG C -26.696 19.272 -17.635 1.00 . A A . 3 GLU CG 1 1
13 53068 1 1 3 GLU H H -27.425 20.037 -14.901 1.00 . A A . 3 GLU H 1 1
13 53069 1 1 3 GLU HA H -24.890 18.972 -15.621 1.00 . A A . 3 GLU HA 1 1
13 53070 1 1 3 GLU HB2 H -26.523 21.218 -16.808 1.00 . A A . 3 GLU HB2 1 1
13 53071 1 1 3 GLU HB3 H -25.042 20.593 -17.522 1.00 . A A . 3 GLU HB3 1 1
13 53072 1 1 3 GLU HG2 H -26.075 18.397 -17.756 1.00 . A A . 3 GLU HG2 1 1
13 53073 1 1 3 GLU HG3 H -27.560 19.020 -17.038 1.00 . A A . 3 GLU HG3 1 1
13 53074 1 1 3 GLU N N -26.542 19.706 -14.636 1.00 . A A . 3 GLU N 1 1
13 53075 1 1 3 GLU O O -23.273 20.945 -15.261 1.00 . A A . 3 GLU O 1 1
13 53076 1 1 3 GLU OE1 O -26.522 19.354 -20.000 1.00 . A A . 3 GLU OE1 1 1
13 53077 1 1 3 GLU OE2 O -28.163 20.466 -19.064 1.00 . A A . 3 GLU OE2 1 1
13 53078 1 1 4 ARG C C -23.194 22.198 -12.562 1.00 . A A . 4 ARG C 1 1
13 53079 1 1 4 ARG CA C -24.202 22.865 -13.486 1.00 . A A . 4 ARG CA 1 1
13 53080 1 1 4 ARG CB C -25.072 23.822 -12.676 1.00 . A A . 4 ARG CB 1 1
13 53081 1 1 4 ARG CD C -26.635 25.769 -12.662 1.00 . A A . 4 ARG CD 1 1
13 53082 1 1 4 ARG CG C -25.906 24.759 -13.526 1.00 . A A . 4 ARG CG 1 1
13 53083 1 1 4 ARG CZ C -27.686 27.952 -13.099 1.00 . A A . 4 ARG CZ 1 1
13 53084 1 1 4 ARG H H -25.987 21.874 -14.050 1.00 . A A . 4 ARG H 1 1
13 53085 1 1 4 ARG HA H -23.667 23.427 -14.236 1.00 . A A . 4 ARG HA 1 1
13 53086 1 1 4 ARG HB2 H -25.743 23.242 -12.057 1.00 . A A . 4 ARG HB2 1 1
13 53087 1 1 4 ARG HB3 H -24.433 24.416 -12.041 1.00 . A A . 4 ARG HB3 1 1
13 53088 1 1 4 ARG HD2 H -27.280 25.240 -11.978 1.00 . A A . 4 ARG HD2 1 1
13 53089 1 1 4 ARG HD3 H -25.906 26.335 -12.101 1.00 . A A . 4 ARG HD3 1 1
13 53090 1 1 4 ARG HE H -27.816 26.352 -14.300 1.00 . A A . 4 ARG HE 1 1
13 53091 1 1 4 ARG HG2 H -25.258 25.284 -14.212 1.00 . A A . 4 ARG HG2 1 1
13 53092 1 1 4 ARG HG3 H -26.631 24.181 -14.079 1.00 . A A . 4 ARG HG3 1 1
13 53093 1 1 4 ARG HH11 H -26.598 27.860 -11.389 1.00 . A A . 4 ARG HH11 1 1
13 53094 1 1 4 ARG HH12 H -27.342 29.394 -11.715 1.00 . A A . 4 ARG HH12 1 1
13 53095 1 1 4 ARG HH21 H -28.801 28.371 -14.738 1.00 . A A . 4 ARG HH21 1 1
13 53096 1 1 4 ARG HH22 H -28.631 29.673 -13.603 1.00 . A A . 4 ARG HH22 1 1
13 53097 1 1 4 ARG N N -25.013 21.868 -14.170 1.00 . A A . 4 ARG N 1 1
13 53098 1 1 4 ARG NE N -27.440 26.692 -13.455 1.00 . A A . 4 ARG NE 1 1
13 53099 1 1 4 ARG NH1 N -27.172 28.439 -11.977 1.00 . A A . 4 ARG NH1 1 1
13 53100 1 1 4 ARG NH2 N -28.427 28.728 -13.877 1.00 . A A . 4 ARG NH2 1 1
13 53101 1 1 4 ARG O O -22.044 22.629 -12.471 1.00 . A A . 4 ARG O 1 1
13 53102 1 1 5 ASN C C -21.732 19.645 -11.746 1.00 . A A . 5 ASN C 1 1
13 53103 1 1 5 ASN CA C -22.775 20.420 -10.965 1.00 . A A . 5 ASN CA 1 1
13 53104 1 1 5 ASN CB C -23.595 19.456 -10.108 1.00 . A A . 5 ASN CB 1 1
13 53105 1 1 5 ASN CG C -24.574 20.164 -9.198 1.00 . A A . 5 ASN CG 1 1
13 53106 1 1 5 ASN H H -24.555 20.844 -12.018 1.00 . A A . 5 ASN H 1 1
13 53107 1 1 5 ASN HA H -22.282 21.137 -10.326 1.00 . A A . 5 ASN HA 1 1
13 53108 1 1 5 ASN HB2 H -24.155 18.801 -10.758 1.00 . A A . 5 ASN HB2 1 1
13 53109 1 1 5 ASN HB3 H -22.927 18.866 -9.499 1.00 . A A . 5 ASN HB3 1 1
13 53110 1 1 5 ASN HD21 H -25.802 18.610 -9.295 1.00 . A A . 5 ASN HD21 1 1
13 53111 1 1 5 ASN HD22 H -26.366 19.956 -8.356 1.00 . A A . 5 ASN HD22 1 1
13 53112 1 1 5 ASN N N -23.634 21.148 -11.884 1.00 . A A . 5 ASN N 1 1
13 53113 1 1 5 ASN ND2 N -25.685 19.507 -8.914 1.00 . A A . 5 ASN ND2 1 1
13 53114 1 1 5 ASN O O -22.060 18.923 -12.689 1.00 . A A . 5 ASN O 1 1
13 53115 1 1 5 ASN OD1 O -24.335 21.287 -8.755 1.00 . A A . 5 ASN OD1 1 1
13 53116 1 1 6 ASP C C -18.645 18.222 -11.089 1.00 . A A . 6 ASP C 1 1
13 53117 1 1 6 ASP CA C -19.389 19.142 -12.040 1.00 . A A . 6 ASP CA 1 1
13 53118 1 1 6 ASP CB C -18.436 20.193 -12.615 1.00 . A A . 6 ASP CB 1 1
13 53119 1 1 6 ASP CG C -17.237 19.590 -13.319 1.00 . A A . 6 ASP CG 1 1
13 53120 1 1 6 ASP H H -20.292 20.367 -10.579 1.00 . A A . 6 ASP H 1 1
13 53121 1 1 6 ASP HA H -19.800 18.556 -12.848 1.00 . A A . 6 ASP HA 1 1
13 53122 1 1 6 ASP HB2 H -18.973 20.803 -13.325 1.00 . A A . 6 ASP HB2 1 1
13 53123 1 1 6 ASP HB3 H -18.079 20.818 -11.810 1.00 . A A . 6 ASP HB3 1 1
13 53124 1 1 6 ASP N N -20.485 19.797 -11.355 1.00 . A A . 6 ASP N 1 1
13 53125 1 1 6 ASP O O -18.116 18.666 -10.071 1.00 . A A . 6 ASP O 1 1
13 53126 1 1 6 ASP OD1 O -17.422 18.702 -14.170 1.00 . A A . 6 ASP OD1 1 1
13 53127 1 1 6 ASP OD2 O -16.102 20.029 -13.038 1.00 . A A . 6 ASP OD2 1 1
13 53128 1 1 7 TRP C C -16.807 15.324 -11.498 1.00 . A A . 7 TRP C 1 1
13 53129 1 1 7 TRP CA C -17.863 15.980 -10.630 1.00 . A A . 7 TRP CA 1 1
13 53130 1 1 7 TRP CB C -18.780 14.909 -10.030 1.00 . A A . 7 TRP CB 1 1
13 53131 1 1 7 TRP CD1 C -20.959 15.834 -9.036 1.00 . A A . 7 TRP CD1 1 1
13 53132 1 1 7 TRP CD2 C -19.309 15.539 -7.553 1.00 . A A . 7 TRP CD2 1 1
13 53133 1 1 7 TRP CE2 C -20.434 16.042 -6.875 1.00 . A A . 7 TRP CE2 1 1
13 53134 1 1 7 TRP CE3 C -18.146 15.273 -6.825 1.00 . A A . 7 TRP CE3 1 1
13 53135 1 1 7 TRP CG C -19.664 15.412 -8.932 1.00 . A A . 7 TRP CG 1 1
13 53136 1 1 7 TRP CH2 C -19.277 16.017 -4.818 1.00 . A A . 7 TRP CH2 1 1
13 53137 1 1 7 TRP CZ2 C -20.428 16.286 -5.506 1.00 . A A . 7 TRP CZ2 1 1
13 53138 1 1 7 TRP CZ3 C -18.142 15.515 -5.465 1.00 . A A . 7 TRP CZ3 1 1
13 53139 1 1 7 TRP H H -19.123 16.632 -12.196 1.00 . A A . 7 TRP H 1 1
13 53140 1 1 7 TRP HA H -17.373 16.513 -9.829 1.00 . A A . 7 TRP HA 1 1
13 53141 1 1 7 TRP HB2 H -19.413 14.510 -10.808 1.00 . A A . 7 TRP HB2 1 1
13 53142 1 1 7 TRP HB3 H -18.171 14.112 -9.628 1.00 . A A . 7 TRP HB3 1 1
13 53143 1 1 7 TRP HD1 H -21.518 15.859 -9.959 1.00 . A A . 7 TRP HD1 1 1
13 53144 1 1 7 TRP HE1 H -22.336 16.551 -7.610 1.00 . A A . 7 TRP HE1 1 1
13 53145 1 1 7 TRP HE3 H -17.261 14.886 -7.309 1.00 . A A . 7 TRP HE3 1 1
13 53146 1 1 7 TRP HH2 H -19.230 16.192 -3.754 1.00 . A A . 7 TRP HH2 1 1
13 53147 1 1 7 TRP HZ2 H -21.293 16.674 -4.991 1.00 . A A . 7 TRP HZ2 1 1
13 53148 1 1 7 TRP HZ3 H -17.252 15.317 -4.888 1.00 . A A . 7 TRP HZ3 1 1
13 53149 1 1 7 TRP N N -18.619 16.943 -11.409 1.00 . A A . 7 TRP N 1 1
13 53150 1 1 7 TRP NE1 N -21.430 16.213 -7.800 1.00 . A A . 7 TRP NE1 1 1
13 53151 1 1 7 TRP O O -17.062 14.986 -12.652 1.00 . A A . 7 TRP O 1 1
13 53152 1 1 8 HIS C C -14.334 13.119 -11.233 1.00 . A A . 8 HIS C 1 1
13 53153 1 1 8 HIS CA C -14.531 14.548 -11.686 1.00 . A A . 8 HIS CA 1 1
13 53154 1 1 8 HIS CB C -13.243 15.355 -11.508 1.00 . A A . 8 HIS CB 1 1
13 53155 1 1 8 HIS CD2 C -14.171 17.306 -12.927 1.00 . A A . 8 HIS CD2 1 1
13 53156 1 1 8 HIS CE1 C -13.028 18.935 -12.032 1.00 . A A . 8 HIS CE1 1 1
13 53157 1 1 8 HIS CG C -13.375 16.768 -11.979 1.00 . A A . 8 HIS CG 1 1
13 53158 1 1 8 HIS H H -15.481 15.414 -10.012 1.00 . A A . 8 HIS H 1 1
13 53159 1 1 8 HIS HA H -14.806 14.546 -12.730 1.00 . A A . 8 HIS HA 1 1
13 53160 1 1 8 HIS HB2 H -12.976 15.370 -10.463 1.00 . A A . 8 HIS HB2 1 1
13 53161 1 1 8 HIS HB3 H -12.451 14.886 -12.075 1.00 . A A . 8 HIS HB3 1 1
13 53162 1 1 8 HIS HD1 H -11.996 17.749 -10.724 1.00 . A A . 8 HIS HD1 1 1
13 53163 1 1 8 HIS HD2 H -14.867 16.769 -13.554 1.00 . A A . 8 HIS HD2 1 1
13 53164 1 1 8 HIS HE1 H -12.644 19.918 -11.806 1.00 . A A . 8 HIS HE1 1 1
13 53165 1 1 8 HIS HE2 H -14.606 19.319 -13.269 1.00 . A A . 8 HIS HE2 1 1
13 53166 1 1 8 HIS N N -15.623 15.146 -10.942 1.00 . A A . 8 HIS N 1 1
13 53167 1 1 8 HIS ND1 N -12.668 17.814 -11.439 1.00 . A A . 8 HIS ND1 1 1
13 53168 1 1 8 HIS NE2 N -13.942 18.658 -12.942 1.00 . A A . 8 HIS NE2 1 1
13 53169 1 1 8 HIS O O -14.221 12.843 -10.037 1.00 . A A . 8 HIS O 1 1
13 53170 1 1 9 PHE C C -12.831 10.275 -12.134 1.00 . A A . 9 PHE C 1 1
13 53171 1 1 9 PHE CA C -14.230 10.801 -11.895 1.00 . A A . 9 PHE CA 1 1
13 53172 1 1 9 PHE CB C -15.243 10.022 -12.734 1.00 . A A . 9 PHE CB 1 1
13 53173 1 1 9 PHE CD1 C -17.431 11.254 -12.828 1.00 . A A . 9 PHE CD1 1 1
13 53174 1 1 9 PHE CD2 C -17.239 9.386 -11.359 1.00 . A A . 9 PHE CD2 1 1
13 53175 1 1 9 PHE CE1 C -18.740 11.437 -12.428 1.00 . A A . 9 PHE CE1 1 1
13 53176 1 1 9 PHE CE2 C -18.548 9.566 -10.954 1.00 . A A . 9 PHE CE2 1 1
13 53177 1 1 9 PHE CG C -16.667 10.228 -12.298 1.00 . A A . 9 PHE CG 1 1
13 53178 1 1 9 PHE CZ C -19.299 10.591 -11.490 1.00 . A A . 9 PHE CZ 1 1
13 53179 1 1 9 PHE H H -14.328 12.516 -13.133 1.00 . A A . 9 PHE H 1 1
13 53180 1 1 9 PHE HA H -14.473 10.670 -10.850 1.00 . A A . 9 PHE HA 1 1
13 53181 1 1 9 PHE HB2 H -15.164 10.335 -13.764 1.00 . A A . 9 PHE HB2 1 1
13 53182 1 1 9 PHE HB3 H -15.022 8.967 -12.665 1.00 . A A . 9 PHE HB3 1 1
13 53183 1 1 9 PHE HD1 H -16.995 11.916 -13.560 1.00 . A A . 9 PHE HD1 1 1
13 53184 1 1 9 PHE HD2 H -16.653 8.583 -10.939 1.00 . A A . 9 PHE HD2 1 1
13 53185 1 1 9 PHE HE1 H -19.326 12.239 -12.848 1.00 . A A . 9 PHE HE1 1 1
13 53186 1 1 9 PHE HE2 H -18.983 8.903 -10.222 1.00 . A A . 9 PHE HE2 1 1
13 53187 1 1 9 PHE HZ H -20.322 10.733 -11.175 1.00 . A A . 9 PHE HZ 1 1
13 53188 1 1 9 PHE N N -14.310 12.217 -12.188 1.00 . A A . 9 PHE N 1 1
13 53189 1 1 9 PHE O O -12.130 10.715 -13.039 1.00 . A A . 9 PHE O 1 1
13 53190 1 1 10 ASN C C -11.319 7.230 -11.625 1.00 . A A . 10 ASN C 1 1
13 53191 1 1 10 ASN CA C -11.138 8.714 -11.401 1.00 . A A . 10 ASN CA 1 1
13 53192 1 1 10 ASN CB C -10.338 8.923 -10.111 1.00 . A A . 10 ASN CB 1 1
13 53193 1 1 10 ASN CG C -10.071 10.380 -9.790 1.00 . A A . 10 ASN CG 1 1
13 53194 1 1 10 ASN H H -13.048 9.046 -10.593 1.00 . A A . 10 ASN H 1 1
13 53195 1 1 10 ASN HA H -10.607 9.147 -12.235 1.00 . A A . 10 ASN HA 1 1
13 53196 1 1 10 ASN HB2 H -10.885 8.493 -9.288 1.00 . A A . 10 ASN HB2 1 1
13 53197 1 1 10 ASN HB3 H -9.388 8.417 -10.205 1.00 . A A . 10 ASN HB3 1 1
13 53198 1 1 10 ASN HD21 H -11.761 10.498 -8.755 1.00 . A A . 10 ASN HD21 1 1
13 53199 1 1 10 ASN HD22 H -10.814 11.944 -8.815 1.00 . A A . 10 ASN HD22 1 1
13 53200 1 1 10 ASN N N -12.438 9.335 -11.304 1.00 . A A . 10 ASN N 1 1
13 53201 1 1 10 ASN ND2 N -10.975 11.002 -9.048 1.00 . A A . 10 ASN ND2 1 1
13 53202 1 1 10 ASN O O -12.104 6.580 -10.927 1.00 . A A . 10 ASN O 1 1
13 53203 1 1 10 ASN OD1 O -9.059 10.940 -10.198 1.00 . A A . 10 ASN OD1 1 1
13 53204 1 1 11 ILE C C -9.217 4.740 -12.735 1.00 . A A . 11 ILE C 1 1
13 53205 1 1 11 ILE CA C -10.629 5.282 -12.861 1.00 . A A . 11 ILE CA 1 1
13 53206 1 1 11 ILE CB C -11.190 4.963 -14.267 1.00 . A A . 11 ILE CB 1 1
13 53207 1 1 11 ILE CD1 C -13.182 5.392 -15.803 1.00 . A A . 11 ILE CD1 1 1
13 53208 1 1 11 ILE CG1 C -12.629 5.478 -14.396 1.00 . A A . 11 ILE CG1 1 1
13 53209 1 1 11 ILE CG2 C -11.132 3.465 -14.535 1.00 . A A . 11 ILE CG2 1 1
13 53210 1 1 11 ILE H H -10.062 7.293 -13.167 1.00 . A A . 11 ILE H 1 1
13 53211 1 1 11 ILE HA H -11.258 4.810 -12.121 1.00 . A A . 11 ILE HA 1 1
13 53212 1 1 11 ILE HB H -10.570 5.459 -14.998 1.00 . A A . 11 ILE HB 1 1
13 53213 1 1 11 ILE HD11 H -14.198 5.759 -15.814 1.00 . A A . 11 ILE HD11 1 1
13 53214 1 1 11 ILE HD12 H -13.167 4.362 -16.132 1.00 . A A . 11 ILE HD12 1 1
13 53215 1 1 11 ILE HD13 H -12.576 5.990 -16.467 1.00 . A A . 11 ILE HD13 1 1
13 53216 1 1 11 ILE HG12 H -13.271 4.897 -13.753 1.00 . A A . 11 ILE HG12 1 1
13 53217 1 1 11 ILE HG13 H -12.662 6.513 -14.089 1.00 . A A . 11 ILE HG13 1 1
13 53218 1 1 11 ILE HG21 H -10.106 3.130 -14.485 1.00 . A A . 11 ILE HG21 1 1
13 53219 1 1 11 ILE HG22 H -11.530 3.260 -15.517 1.00 . A A . 11 ILE HG22 1 1
13 53220 1 1 11 ILE HG23 H -11.718 2.943 -13.793 1.00 . A A . 11 ILE HG23 1 1
13 53221 1 1 11 ILE N N -10.617 6.704 -12.604 1.00 . A A . 11 ILE N 1 1
13 53222 1 1 11 ILE O O -8.332 5.100 -13.513 1.00 . A A . 11 ILE O 1 1
13 53223 1 1 12 GLY C C -7.683 1.847 -11.901 1.00 . A A . 12 GLY C 1 1
13 53224 1 1 12 GLY CA C -7.701 3.309 -11.547 1.00 . A A . 12 GLY CA 1 1
13 53225 1 1 12 GLY H H -9.753 3.631 -11.168 1.00 . A A . 12 GLY H 1 1
13 53226 1 1 12 GLY HA2 H -6.985 3.830 -12.165 1.00 . A A . 12 GLY HA2 1 1
13 53227 1 1 12 GLY HA3 H -7.425 3.425 -10.510 1.00 . A A . 12 GLY HA3 1 1
13 53228 1 1 12 GLY N N -9.009 3.882 -11.755 1.00 . A A . 12 GLY N 1 1
13 53229 1 1 12 GLY O O -8.514 1.084 -11.415 1.00 . A A . 12 GLY O 1 1
13 53230 1 1 13 ALA C C -5.282 -0.494 -12.830 1.00 . A A . 13 ALA C 1 1
13 53231 1 1 13 ALA CA C -6.642 0.081 -13.188 1.00 . A A . 13 ALA CA 1 1
13 53232 1 1 13 ALA CB C -6.880 -0.017 -14.688 1.00 . A A . 13 ALA CB 1 1
13 53233 1 1 13 ALA H H -6.106 2.123 -13.091 1.00 . A A . 13 ALA H 1 1
13 53234 1 1 13 ALA HA H -7.409 -0.492 -12.686 1.00 . A A . 13 ALA HA 1 1
13 53235 1 1 13 ALA HB1 H -7.838 0.415 -14.931 1.00 . A A . 13 ALA HB1 1 1
13 53236 1 1 13 ALA HB2 H -6.866 -1.054 -14.988 1.00 . A A . 13 ALA HB2 1 1
13 53237 1 1 13 ALA HB3 H -6.101 0.517 -15.211 1.00 . A A . 13 ALA HB3 1 1
13 53238 1 1 13 ALA N N -6.749 1.461 -12.751 1.00 . A A . 13 ALA N 1 1
13 53239 1 1 13 ALA O O -4.253 0.165 -13.005 1.00 . A A . 13 ALA O 1 1
13 53240 1 1 14 MET C C -4.174 -3.864 -12.492 1.00 . A A . 14 MET C 1 1
13 53241 1 1 14 MET CA C -4.063 -2.431 -11.999 1.00 . A A . 14 MET CA 1 1
13 53242 1 1 14 MET CB C -3.792 -2.418 -10.492 1.00 . A A . 14 MET CB 1 1
13 53243 1 1 14 MET CE C -1.705 -1.986 -8.084 1.00 . A A . 14 MET CE 1 1
13 53244 1 1 14 MET CG C -3.540 -1.029 -9.927 1.00 . A A . 14 MET CG 1 1
13 53245 1 1 14 MET H H -6.154 -2.148 -12.142 1.00 . A A . 14 MET H 1 1
13 53246 1 1 14 MET HA H -3.247 -1.946 -12.513 1.00 . A A . 14 MET HA 1 1
13 53247 1 1 14 MET HB2 H -4.642 -2.844 -9.981 1.00 . A A . 14 MET HB2 1 1
13 53248 1 1 14 MET HB3 H -2.923 -3.027 -10.293 1.00 . A A . 14 MET HB3 1 1
13 53249 1 1 14 MET HE1 H -0.952 -1.502 -8.688 1.00 . A A . 14 MET HE1 1 1
13 53250 1 1 14 MET HE2 H -1.886 -2.982 -8.461 1.00 . A A . 14 MET HE2 1 1
13 53251 1 1 14 MET HE3 H -1.364 -2.045 -7.062 1.00 . A A . 14 MET HE3 1 1
13 53252 1 1 14 MET HG2 H -2.682 -0.606 -10.426 1.00 . A A . 14 MET HG2 1 1
13 53253 1 1 14 MET HG3 H -4.407 -0.413 -10.122 1.00 . A A . 14 MET HG3 1 1
13 53254 1 1 14 MET N N -5.288 -1.713 -12.319 1.00 . A A . 14 MET N 1 1
13 53255 1 1 14 MET O O -5.275 -4.374 -12.682 1.00 . A A . 14 MET O 1 1
13 53256 1 1 14 MET SD S -3.223 -1.037 -8.150 1.00 . A A . 14 MET SD 1 1
13 53257 1 1 15 TYR C C -2.317 -6.777 -12.214 1.00 . A A . 15 TYR C 1 1
13 53258 1 1 15 TYR CA C -3.026 -5.877 -13.214 1.00 . A A . 15 TYR CA 1 1
13 53259 1 1 15 TYR CB C -2.300 -5.934 -14.563 1.00 . A A . 15 TYR CB 1 1
13 53260 1 1 15 TYR CD1 C -3.909 -5.612 -16.482 1.00 . A A . 15 TYR CD1 1 1
13 53261 1 1 15 TYR CD2 C -2.549 -3.763 -15.842 1.00 . A A . 15 TYR CD2 1 1
13 53262 1 1 15 TYR CE1 C -4.487 -4.847 -17.477 1.00 . A A . 15 TYR CE1 1 1
13 53263 1 1 15 TYR CE2 C -3.124 -2.990 -16.834 1.00 . A A . 15 TYR CE2 1 1
13 53264 1 1 15 TYR CG C -2.933 -5.085 -15.647 1.00 . A A . 15 TYR CG 1 1
13 53265 1 1 15 TYR CZ C -4.091 -3.538 -17.649 1.00 . A A . 15 TYR CZ 1 1
13 53266 1 1 15 TYR H H -2.190 -4.058 -12.519 1.00 . A A . 15 TYR H 1 1
13 53267 1 1 15 TYR HA H -4.046 -6.208 -13.337 1.00 . A A . 15 TYR HA 1 1
13 53268 1 1 15 TYR HB2 H -1.285 -5.593 -14.430 1.00 . A A . 15 TYR HB2 1 1
13 53269 1 1 15 TYR HB3 H -2.286 -6.955 -14.911 1.00 . A A . 15 TYR HB3 1 1
13 53270 1 1 15 TYR HD1 H -4.218 -6.637 -16.343 1.00 . A A . 15 TYR HD1 1 1
13 53271 1 1 15 TYR HD2 H -1.790 -3.337 -15.202 1.00 . A A . 15 TYR HD2 1 1
13 53272 1 1 15 TYR HE1 H -5.246 -5.277 -18.115 1.00 . A A . 15 TYR HE1 1 1
13 53273 1 1 15 TYR HE2 H -2.813 -1.965 -16.970 1.00 . A A . 15 TYR HE2 1 1
13 53274 1 1 15 TYR HH H -3.992 -2.235 -19.067 1.00 . A A . 15 TYR HH 1 1
13 53275 1 1 15 TYR N N -3.042 -4.507 -12.715 1.00 . A A . 15 TYR N 1 1
13 53276 1 1 15 TYR O O -1.165 -6.525 -11.869 1.00 . A A . 15 TYR O 1 1
13 53277 1 1 15 TYR OH O -4.668 -2.774 -18.637 1.00 . A A . 15 TYR OH 1 1
13 53278 1 1 16 GLU C C -1.180 -9.411 -11.374 1.00 . A A . 16 GLU C 1 1
13 53279 1 1 16 GLU CA C -2.415 -8.742 -10.773 1.00 . A A . 16 GLU CA 1 1
13 53280 1 1 16 GLU CB C -3.440 -9.790 -10.336 1.00 . A A . 16 GLU CB 1 1
13 53281 1 1 16 GLU CD C -3.953 -11.774 -8.863 1.00 . A A . 16 GLU CD 1 1
13 53282 1 1 16 GLU CG C -2.912 -10.764 -9.295 1.00 . A A . 16 GLU CG 1 1
13 53283 1 1 16 GLU H H -3.938 -7.973 -12.036 1.00 . A A . 16 GLU H 1 1
13 53284 1 1 16 GLU HA H -2.112 -8.168 -9.908 1.00 . A A . 16 GLU HA 1 1
13 53285 1 1 16 GLU HB2 H -4.301 -9.285 -9.924 1.00 . A A . 16 GLU HB2 1 1
13 53286 1 1 16 GLU HB3 H -3.748 -10.355 -11.202 1.00 . A A . 16 GLU HB3 1 1
13 53287 1 1 16 GLU HG2 H -2.071 -11.295 -9.712 1.00 . A A . 16 GLU HG2 1 1
13 53288 1 1 16 GLU HG3 H -2.593 -10.206 -8.428 1.00 . A A . 16 GLU HG3 1 1
13 53289 1 1 16 GLU N N -3.010 -7.818 -11.734 1.00 . A A . 16 GLU N 1 1
13 53290 1 1 16 GLU O O -0.115 -9.441 -10.763 1.00 . A A . 16 GLU O 1 1
13 53291 1 1 16 GLU OE1 O -4.688 -11.490 -7.896 1.00 . A A . 16 GLU OE1 1 1
13 53292 1 1 16 GLU OE2 O -4.031 -12.849 -9.486 1.00 . A A . 16 GLU OE2 1 1
13 53293 1 1 17 ILE C C -0.112 -9.707 -14.669 1.00 . A A . 17 ILE C 1 1
13 53294 1 1 17 ILE CA C -0.217 -10.459 -13.353 1.00 . A A . 17 ILE CA 1 1
13 53295 1 1 17 ILE CB C -0.334 -11.976 -13.627 1.00 . A A . 17 ILE CB 1 1
13 53296 1 1 17 ILE CD1 C 0.884 -12.565 -11.463 1.00 . A A . 17 ILE CD1 1 1
13 53297 1 1 17 ILE CG1 C -0.356 -12.758 -12.309 1.00 . A A . 17 ILE CG1 1 1
13 53298 1 1 17 ILE CG2 C 0.803 -12.459 -14.524 1.00 . A A . 17 ILE CG2 1 1
13 53299 1 1 17 ILE H H -2.238 -9.998 -12.956 1.00 . A A . 17 ILE H 1 1
13 53300 1 1 17 ILE HA H 0.685 -10.285 -12.784 1.00 . A A . 17 ILE HA 1 1
13 53301 1 1 17 ILE HB H -1.262 -12.148 -14.150 1.00 . A A . 17 ILE HB 1 1
13 53302 1 1 17 ILE HD11 H 1.757 -12.851 -12.031 1.00 . A A . 17 ILE HD11 1 1
13 53303 1 1 17 ILE HD12 H 0.815 -13.180 -10.579 1.00 . A A . 17 ILE HD12 1 1
13 53304 1 1 17 ILE HD13 H 0.966 -11.527 -11.173 1.00 . A A . 17 ILE HD13 1 1
13 53305 1 1 17 ILE HG12 H -1.206 -12.435 -11.725 1.00 . A A . 17 ILE HG12 1 1
13 53306 1 1 17 ILE HG13 H -0.454 -13.811 -12.524 1.00 . A A . 17 ILE HG13 1 1
13 53307 1 1 17 ILE HG21 H 0.765 -11.933 -15.468 1.00 . A A . 17 ILE HG21 1 1
13 53308 1 1 17 ILE HG22 H 0.700 -13.519 -14.700 1.00 . A A . 17 ILE HG22 1 1
13 53309 1 1 17 ILE HG23 H 1.749 -12.265 -14.041 1.00 . A A . 17 ILE HG23 1 1
13 53310 1 1 17 ILE N N -1.338 -9.945 -12.577 1.00 . A A . 17 ILE N 1 1
13 53311 1 1 17 ILE O O -1.055 -9.688 -15.460 1.00 . A A . 17 ILE O 1 1
13 53312 1 1 18 GLU C C 1.668 -9.244 -17.242 1.00 . A A . 18 GLU C 1 1
13 53313 1 1 18 GLU CA C 1.271 -8.316 -16.098 1.00 . A A . 18 GLU CA 1 1
13 53314 1 1 18 GLU CB C 2.382 -7.288 -15.871 1.00 . A A . 18 GLU CB 1 1
13 53315 1 1 18 GLU CD C 3.879 -5.542 -16.922 1.00 . A A . 18 GLU CD 1 1
13 53316 1 1 18 GLU CG C 2.695 -6.462 -17.108 1.00 . A A . 18 GLU CG 1 1
13 53317 1 1 18 GLU H H 1.722 -9.098 -14.193 1.00 . A A . 18 GLU H 1 1
13 53318 1 1 18 GLU HA H 0.360 -7.800 -16.363 1.00 . A A . 18 GLU HA 1 1
13 53319 1 1 18 GLU HB2 H 2.081 -6.616 -15.079 1.00 . A A . 18 GLU HB2 1 1
13 53320 1 1 18 GLU HB3 H 3.280 -7.805 -15.571 1.00 . A A . 18 GLU HB3 1 1
13 53321 1 1 18 GLU HG2 H 2.907 -7.131 -17.927 1.00 . A A . 18 GLU HG2 1 1
13 53322 1 1 18 GLU HG3 H 1.829 -5.864 -17.352 1.00 . A A . 18 GLU HG3 1 1
13 53323 1 1 18 GLU N N 1.025 -9.067 -14.879 1.00 . A A . 18 GLU N 1 1
13 53324 1 1 18 GLU O O 2.269 -10.298 -17.024 1.00 . A A . 18 GLU O 1 1
13 53325 1 1 18 GLU OE1 O 3.814 -4.392 -17.400 1.00 . A A . 18 GLU OE1 1 1
13 53326 1 1 18 GLU OE2 O 4.878 -5.974 -16.309 1.00 . A A . 18 GLU OE2 1 1
13 53327 1 1 19 ASN C C 2.494 -8.513 -20.541 1.00 . A A . 19 ASN C 1 1
13 53328 1 1 19 ASN CA C 1.779 -9.521 -19.653 1.00 . A A . 19 ASN CA 1 1
13 53329 1 1 19 ASN CB C 0.614 -10.150 -20.416 1.00 . A A . 19 ASN CB 1 1
13 53330 1 1 19 ASN CG C 1.064 -10.870 -21.673 1.00 . A A . 19 ASN CG 1 1
13 53331 1 1 19 ASN H H 0.718 -8.073 -18.545 1.00 . A A . 19 ASN H 1 1
13 53332 1 1 19 ASN HA H 2.476 -10.292 -19.359 1.00 . A A . 19 ASN HA 1 1
13 53333 1 1 19 ASN HB2 H 0.114 -10.861 -19.777 1.00 . A A . 19 ASN HB2 1 1
13 53334 1 1 19 ASN HB3 H -0.084 -9.375 -20.699 1.00 . A A . 19 ASN HB3 1 1
13 53335 1 1 19 ASN HD21 H -0.629 -10.375 -22.572 1.00 . A A . 19 ASN HD21 1 1
13 53336 1 1 19 ASN HD22 H 0.483 -11.295 -23.532 1.00 . A A . 19 ASN HD22 1 1
13 53337 1 1 19 ASN N N 1.310 -8.850 -18.454 1.00 . A A . 19 ASN N 1 1
13 53338 1 1 19 ASN ND2 N 0.224 -10.849 -22.688 1.00 . A A . 19 ASN ND2 1 1
13 53339 1 1 19 ASN O O 1.862 -7.619 -21.107 1.00 . A A . 19 ASN O 1 1
13 53340 1 1 19 ASN OD1 O 2.161 -11.423 -21.733 1.00 . A A . 19 ASN OD1 1 1
13 53341 1 1 20 VAL C C 4.262 -7.776 -22.911 1.00 . A A . 20 VAL C 1 1
13 53342 1 1 20 VAL CA C 4.627 -7.730 -21.428 1.00 . A A . 20 VAL CA 1 1
13 53343 1 1 20 VAL CB C 6.138 -8.027 -21.246 1.00 . A A . 20 VAL CB 1 1
13 53344 1 1 20 VAL CG1 C 6.483 -9.441 -21.696 1.00 . A A . 20 VAL CG1 1 1
13 53345 1 1 20 VAL CG2 C 6.988 -7.005 -21.989 1.00 . A A . 20 VAL CG2 1 1
13 53346 1 1 20 VAL H H 4.247 -9.395 -20.174 1.00 . A A . 20 VAL H 1 1
13 53347 1 1 20 VAL HA H 4.437 -6.733 -21.058 1.00 . A A . 20 VAL HA 1 1
13 53348 1 1 20 VAL HB H 6.368 -7.949 -20.194 1.00 . A A . 20 VAL HB 1 1
13 53349 1 1 20 VAL HG11 H 6.248 -9.554 -22.744 1.00 . A A . 20 VAL HG11 1 1
13 53350 1 1 20 VAL HG12 H 5.909 -10.151 -21.119 1.00 . A A . 20 VAL HG12 1 1
13 53351 1 1 20 VAL HG13 H 7.537 -9.619 -21.541 1.00 . A A . 20 VAL HG13 1 1
13 53352 1 1 20 VAL HG21 H 6.749 -7.033 -23.041 1.00 . A A . 20 VAL HG21 1 1
13 53353 1 1 20 VAL HG22 H 8.033 -7.238 -21.852 1.00 . A A . 20 VAL HG22 1 1
13 53354 1 1 20 VAL HG23 H 6.786 -6.019 -21.600 1.00 . A A . 20 VAL HG23 1 1
13 53355 1 1 20 VAL N N 3.809 -8.653 -20.647 1.00 . A A . 20 VAL N 1 1
13 53356 1 1 20 VAL O O 4.380 -6.776 -23.623 1.00 . A A . 20 VAL O 1 1
13 53357 1 1 21 GLU C C 2.248 -8.313 -25.153 1.00 . A A . 21 GLU C 1 1
13 53358 1 1 21 GLU CA C 3.476 -9.136 -24.766 1.00 . A A . 21 GLU CA 1 1
13 53359 1 1 21 GLU CB C 3.238 -10.622 -25.033 1.00 . A A . 21 GLU CB 1 1
13 53360 1 1 21 GLU CD C 5.665 -11.136 -25.549 1.00 . A A . 21 GLU CD 1 1
13 53361 1 1 21 GLU CG C 4.447 -11.498 -24.725 1.00 . A A . 21 GLU CG 1 1
13 53362 1 1 21 GLU H H 3.684 -9.678 -22.736 1.00 . A A . 21 GLU H 1 1
13 53363 1 1 21 GLU HA H 4.315 -8.804 -25.354 1.00 . A A . 21 GLU HA 1 1
13 53364 1 1 21 GLU HB2 H 2.413 -10.958 -24.420 1.00 . A A . 21 GLU HB2 1 1
13 53365 1 1 21 GLU HB3 H 2.980 -10.754 -26.072 1.00 . A A . 21 GLU HB3 1 1
13 53366 1 1 21 GLU HG2 H 4.695 -11.391 -23.680 1.00 . A A . 21 GLU HG2 1 1
13 53367 1 1 21 GLU HG3 H 4.189 -12.529 -24.925 1.00 . A A . 21 GLU HG3 1 1
13 53368 1 1 21 GLU N N 3.807 -8.936 -23.364 1.00 . A A . 21 GLU N 1 1
13 53369 1 1 21 GLU O O 2.198 -7.715 -26.230 1.00 . A A . 21 GLU O 1 1
13 53370 1 1 21 GLU OE1 O 5.768 -11.605 -26.699 1.00 . A A . 21 GLU OE1 1 1
13 53371 1 1 21 GLU OE2 O 6.523 -10.384 -25.044 1.00 . A A . 21 GLU OE2 1 1
13 53372 1 1 22 GLY C C -0.879 -7.557 -23.322 1.00 . A A . 22 GLY C 1 1
13 53373 1 1 22 GLY CA C 0.075 -7.495 -24.494 1.00 . A A . 22 GLY CA 1 1
13 53374 1 1 22 GLY H H 1.368 -8.772 -23.421 1.00 . A A . 22 GLY H 1 1
13 53375 1 1 22 GLY HA2 H 0.351 -6.466 -24.669 1.00 . A A . 22 GLY HA2 1 1
13 53376 1 1 22 GLY HA3 H -0.423 -7.879 -25.372 1.00 . A A . 22 GLY HA3 1 1
13 53377 1 1 22 GLY N N 1.273 -8.268 -24.256 1.00 . A A . 22 GLY N 1 1
13 53378 1 1 22 GLY O O -1.238 -8.640 -22.860 1.00 . A A . 22 GLY O 1 1
13 53379 1 1 23 TYR C C -3.574 -6.859 -22.078 1.00 . A A . 23 TYR C 1 1
13 53380 1 1 23 TYR CA C -2.192 -6.349 -21.692 1.00 . A A . 23 TYR CA 1 1
13 53381 1 1 23 TYR CB C -2.315 -4.922 -21.149 1.00 . A A . 23 TYR CB 1 1
13 53382 1 1 23 TYR CD1 C -0.744 -4.550 -19.200 1.00 . A A . 23 TYR CD1 1 1
13 53383 1 1 23 TYR CD2 C -0.153 -3.620 -21.313 1.00 . A A . 23 TYR CD2 1 1
13 53384 1 1 23 TYR CE1 C 0.406 -4.021 -18.642 1.00 . A A . 23 TYR CE1 1 1
13 53385 1 1 23 TYR CE2 C 1.000 -3.093 -20.763 1.00 . A A . 23 TYR CE2 1 1
13 53386 1 1 23 TYR CG C -1.043 -4.360 -20.544 1.00 . A A . 23 TYR CG 1 1
13 53387 1 1 23 TYR CZ C 1.274 -3.296 -19.428 1.00 . A A . 23 TYR CZ 1 1
13 53388 1 1 23 TYR H H -0.998 -5.566 -23.254 1.00 . A A . 23 TYR H 1 1
13 53389 1 1 23 TYR HA H -1.788 -6.987 -20.921 1.00 . A A . 23 TYR HA 1 1
13 53390 1 1 23 TYR HB2 H -2.610 -4.268 -21.955 1.00 . A A . 23 TYR HB2 1 1
13 53391 1 1 23 TYR HB3 H -3.080 -4.904 -20.385 1.00 . A A . 23 TYR HB3 1 1
13 53392 1 1 23 TYR HD1 H -1.425 -5.121 -18.586 1.00 . A A . 23 TYR HD1 1 1
13 53393 1 1 23 TYR HD2 H -0.370 -3.459 -22.359 1.00 . A A . 23 TYR HD2 1 1
13 53394 1 1 23 TYR HE1 H 0.619 -4.179 -17.595 1.00 . A A . 23 TYR HE1 1 1
13 53395 1 1 23 TYR HE2 H 1.679 -2.523 -21.378 1.00 . A A . 23 TYR HE2 1 1
13 53396 1 1 23 TYR HH H 2.873 -3.440 -18.343 1.00 . A A . 23 TYR HH 1 1
13 53397 1 1 23 TYR N N -1.295 -6.402 -22.833 1.00 . A A . 23 TYR N 1 1
13 53398 1 1 23 TYR O O -4.174 -6.388 -23.043 1.00 . A A . 23 TYR O 1 1
13 53399 1 1 23 TYR OH O 2.416 -2.762 -18.880 1.00 . A A . 23 TYR OH 1 1
13 53400 1 1 24 GLY C C -5.556 -9.253 -22.710 1.00 . A A . 24 GLY C 1 1
13 53401 1 1 24 GLY CA C -5.411 -8.317 -21.523 1.00 . A A . 24 GLY CA 1 1
13 53402 1 1 24 GLY H H -3.503 -8.217 -20.618 1.00 . A A . 24 GLY H 1 1
13 53403 1 1 24 GLY HA2 H -5.724 -8.839 -20.632 1.00 . A A . 24 GLY HA2 1 1
13 53404 1 1 24 GLY HA3 H -6.064 -7.469 -21.671 1.00 . A A . 24 GLY HA3 1 1
13 53405 1 1 24 GLY N N -4.064 -7.830 -21.323 1.00 . A A . 24 GLY N 1 1
13 53406 1 1 24 GLY O O -6.644 -9.364 -23.271 1.00 . A A . 24 GLY O 1 1
13 53407 1 1 25 GLU C C -5.424 -12.092 -23.759 1.00 . A A . 25 GLU C 1 1
13 53408 1 1 25 GLU CA C -4.566 -10.908 -24.188 1.00 . A A . 25 GLU CA 1 1
13 53409 1 1 25 GLU CB C -3.193 -11.429 -24.624 1.00 . A A . 25 GLU CB 1 1
13 53410 1 1 25 GLU CD C -1.113 -11.049 -25.988 1.00 . A A . 25 GLU CD 1 1
13 53411 1 1 25 GLU CG C -2.346 -10.418 -25.372 1.00 . A A . 25 GLU CG 1 1
13 53412 1 1 25 GLU H H -3.599 -9.719 -22.707 1.00 . A A . 25 GLU H 1 1
13 53413 1 1 25 GLU HA H -5.039 -10.431 -25.033 1.00 . A A . 25 GLU HA 1 1
13 53414 1 1 25 GLU HB2 H -2.646 -11.740 -23.747 1.00 . A A . 25 GLU HB2 1 1
13 53415 1 1 25 GLU HB3 H -3.338 -12.286 -25.266 1.00 . A A . 25 GLU HB3 1 1
13 53416 1 1 25 GLU HG2 H -2.941 -9.982 -26.160 1.00 . A A . 25 GLU HG2 1 1
13 53417 1 1 25 GLU HG3 H -2.035 -9.645 -24.684 1.00 . A A . 25 GLU HG3 1 1
13 53418 1 1 25 GLU N N -4.469 -9.913 -23.118 1.00 . A A . 25 GLU N 1 1
13 53419 1 1 25 GLU O O -6.216 -12.612 -24.545 1.00 . A A . 25 GLU O 1 1
13 53420 1 1 25 GLU OE1 O -1.142 -11.339 -27.200 1.00 . A A . 25 GLU OE1 1 1
13 53421 1 1 25 GLU OE2 O -0.123 -11.268 -25.264 1.00 . A A . 25 GLU OE2 1 1
13 53422 1 1 26 ASP C C -7.424 -13.305 -21.688 1.00 . A A . 26 ASP C 1 1
13 53423 1 1 26 ASP CA C -5.981 -13.665 -21.987 1.00 . A A . 26 ASP CA 1 1
13 53424 1 1 26 ASP CB C -5.311 -14.186 -20.712 1.00 . A A . 26 ASP CB 1 1
13 53425 1 1 26 ASP CG C -3.893 -14.664 -20.940 1.00 . A A . 26 ASP CG 1 1
13 53426 1 1 26 ASP H H -4.652 -12.023 -21.921 1.00 . A A . 26 ASP H 1 1
13 53427 1 1 26 ASP HA H -5.960 -14.437 -22.739 1.00 . A A . 26 ASP HA 1 1
13 53428 1 1 26 ASP HB2 H -5.287 -13.394 -19.979 1.00 . A A . 26 ASP HB2 1 1
13 53429 1 1 26 ASP HB3 H -5.891 -15.010 -20.322 1.00 . A A . 26 ASP HB3 1 1
13 53430 1 1 26 ASP N N -5.265 -12.507 -22.508 1.00 . A A . 26 ASP N 1 1
13 53431 1 1 26 ASP O O -7.703 -12.393 -20.914 1.00 . A A . 26 ASP O 1 1
13 53432 1 1 26 ASP OD1 O -3.717 -15.787 -21.459 1.00 . A A . 26 ASP OD1 1 1
13 53433 1 1 26 ASP OD2 O -2.954 -13.919 -20.591 1.00 . A A . 26 ASP OD2 1 1
13 53434 1 1 27 MET C C -10.134 -14.347 -20.708 1.00 . A A . 27 MET C 1 1
13 53435 1 1 27 MET CA C -9.759 -13.838 -22.092 1.00 . A A . 27 MET CA 1 1
13 53436 1 1 27 MET CB C -10.572 -14.576 -23.154 1.00 . A A . 27 MET CB 1 1
13 53437 1 1 27 MET CE C -12.559 -17.077 -23.648 1.00 . A A . 27 MET CE 1 1
13 53438 1 1 27 MET CG C -12.072 -14.438 -22.966 1.00 . A A . 27 MET CG 1 1
13 53439 1 1 27 MET H H -8.043 -14.700 -22.968 1.00 . A A . 27 MET H 1 1
13 53440 1 1 27 MET HA H -9.976 -12.783 -22.148 1.00 . A A . 27 MET HA 1 1
13 53441 1 1 27 MET HB2 H -10.315 -14.180 -24.125 1.00 . A A . 27 MET HB2 1 1
13 53442 1 1 27 MET HB3 H -10.319 -15.624 -23.122 1.00 . A A . 27 MET HB3 1 1
13 53443 1 1 27 MET HE1 H -13.079 -17.795 -24.264 1.00 . A A . 27 MET HE1 1 1
13 53444 1 1 27 MET HE2 H -12.825 -17.231 -22.612 1.00 . A A . 27 MET HE2 1 1
13 53445 1 1 27 MET HE3 H -11.494 -17.206 -23.768 1.00 . A A . 27 MET HE3 1 1
13 53446 1 1 27 MET HG2 H -12.323 -14.766 -21.966 1.00 . A A . 27 MET HG2 1 1
13 53447 1 1 27 MET HG3 H -12.343 -13.401 -23.080 1.00 . A A . 27 MET HG3 1 1
13 53448 1 1 27 MET N N -8.337 -14.018 -22.328 1.00 . A A . 27 MET N 1 1
13 53449 1 1 27 MET O O -10.941 -13.742 -20.004 1.00 . A A . 27 MET O 1 1
13 53450 1 1 27 MET SD S -13.021 -15.420 -24.143 1.00 . A A . 27 MET SD 1 1
13 53451 1 1 28 ASP C C -8.523 -16.455 -18.349 1.00 . A A . 28 ASP C 1 1
13 53452 1 1 28 ASP CA C -9.823 -16.104 -19.058 1.00 . A A . 28 ASP CA 1 1
13 53453 1 1 28 ASP CB C -10.673 -17.358 -19.272 1.00 . A A . 28 ASP CB 1 1
13 53454 1 1 28 ASP CG C -11.016 -18.062 -17.977 1.00 . A A . 28 ASP CG 1 1
13 53455 1 1 28 ASP H H -8.878 -15.879 -20.934 1.00 . A A . 28 ASP H 1 1
13 53456 1 1 28 ASP HA H -10.374 -15.402 -18.452 1.00 . A A . 28 ASP HA 1 1
13 53457 1 1 28 ASP HB2 H -11.595 -17.081 -19.762 1.00 . A A . 28 ASP HB2 1 1
13 53458 1 1 28 ASP HB3 H -10.133 -18.048 -19.902 1.00 . A A . 28 ASP HB3 1 1
13 53459 1 1 28 ASP N N -9.540 -15.469 -20.336 1.00 . A A . 28 ASP N 1 1
13 53460 1 1 28 ASP O O -7.579 -16.939 -18.973 1.00 . A A . 28 ASP O 1 1
13 53461 1 1 28 ASP OD1 O -11.958 -17.616 -17.290 1.00 . A A . 28 ASP OD1 1 1
13 53462 1 1 28 ASP OD2 O -10.358 -19.072 -17.656 1.00 . A A . 28 ASP OD2 1 1
13 53463 1 1 29 GLY C C -7.510 -16.329 -14.808 1.00 . A A . 29 GLY C 1 1
13 53464 1 1 29 GLY CA C -7.270 -16.464 -16.293 1.00 . A A . 29 GLY CA 1 1
13 53465 1 1 29 GLY H H -9.255 -15.818 -16.605 1.00 . A A . 29 GLY H 1 1
13 53466 1 1 29 GLY HA2 H -6.936 -17.467 -16.507 1.00 . A A . 29 GLY HA2 1 1
13 53467 1 1 29 GLY HA3 H -6.502 -15.766 -16.588 1.00 . A A . 29 GLY HA3 1 1
13 53468 1 1 29 GLY N N -8.469 -16.193 -17.055 1.00 . A A . 29 GLY N 1 1
13 53469 1 1 29 GLY O O -8.520 -15.767 -14.391 1.00 . A A . 29 GLY O 1 1
13 53470 1 1 30 LEU C C -6.231 -15.401 -12.060 1.00 . A A . 30 LEU C 1 1
13 53471 1 1 30 LEU CA C -6.697 -16.762 -12.560 1.00 . A A . 30 LEU CA 1 1
13 53472 1 1 30 LEU CB C -5.894 -17.876 -11.887 1.00 . A A . 30 LEU CB 1 1
13 53473 1 1 30 LEU CD1 C -5.472 -20.317 -11.529 1.00 . A A . 30 LEU CD1 1 1
13 53474 1 1 30 LEU CD2 C -7.805 -19.450 -11.465 1.00 . A A . 30 LEU CD2 1 1
13 53475 1 1 30 LEU CG C -6.433 -19.293 -12.103 1.00 . A A . 30 LEU CG 1 1
13 53476 1 1 30 LEU H H -5.805 -17.290 -14.409 1.00 . A A . 30 LEU H 1 1
13 53477 1 1 30 LEU HA H -7.740 -16.881 -12.305 1.00 . A A . 30 LEU HA 1 1
13 53478 1 1 30 LEU HB2 H -4.883 -17.838 -12.263 1.00 . A A . 30 LEU HB2 1 1
13 53479 1 1 30 LEU HB3 H -5.872 -17.683 -10.826 1.00 . A A . 30 LEU HB3 1 1
13 53480 1 1 30 LEU HD11 H -5.353 -20.143 -10.471 1.00 . A A . 30 LEU HD11 1 1
13 53481 1 1 30 LEU HD12 H -4.515 -20.229 -12.020 1.00 . A A . 30 LEU HD12 1 1
13 53482 1 1 30 LEU HD13 H -5.868 -21.310 -11.687 1.00 . A A . 30 LEU HD13 1 1
13 53483 1 1 30 LEU HD21 H -8.159 -20.458 -11.618 1.00 . A A . 30 LEU HD21 1 1
13 53484 1 1 30 LEU HD22 H -8.497 -18.754 -11.914 1.00 . A A . 30 LEU HD22 1 1
13 53485 1 1 30 LEU HD23 H -7.733 -19.253 -10.405 1.00 . A A . 30 LEU HD23 1 1
13 53486 1 1 30 LEU HG H -6.530 -19.479 -13.163 1.00 . A A . 30 LEU HG 1 1
13 53487 1 1 30 LEU N N -6.587 -16.845 -14.011 1.00 . A A . 30 LEU N 1 1
13 53488 1 1 30 LEU O O -6.396 -15.074 -10.890 1.00 . A A . 30 LEU O 1 1
13 53489 1 1 31 ALA C C -5.916 -12.284 -13.557 1.00 . A A . 31 ALA C 1 1
13 53490 1 1 31 ALA CA C -5.212 -13.271 -12.637 1.00 . A A . 31 ALA CA 1 1
13 53491 1 1 31 ALA CB C -3.708 -13.134 -12.771 1.00 . A A . 31 ALA CB 1 1
13 53492 1 1 31 ALA H H -5.469 -14.978 -13.853 1.00 . A A . 31 ALA H 1 1
13 53493 1 1 31 ALA HA H -5.486 -13.061 -11.613 1.00 . A A . 31 ALA HA 1 1
13 53494 1 1 31 ALA HB1 H -3.418 -13.340 -13.789 1.00 . A A . 31 ALA HB1 1 1
13 53495 1 1 31 ALA HB2 H -3.221 -13.836 -12.109 1.00 . A A . 31 ALA HB2 1 1
13 53496 1 1 31 ALA HB3 H -3.415 -12.128 -12.510 1.00 . A A . 31 ALA HB3 1 1
13 53497 1 1 31 ALA N N -5.631 -14.627 -12.951 1.00 . A A . 31 ALA N 1 1
13 53498 1 1 31 ALA O O -6.024 -12.523 -14.759 1.00 . A A . 31 ALA O 1 1
13 53499 1 1 32 GLU C C -6.815 -8.794 -13.423 1.00 . A A . 32 GLU C 1 1
13 53500 1 1 32 GLU CA C -7.193 -10.230 -13.755 1.00 . A A . 32 GLU CA 1 1
13 53501 1 1 32 GLU CB C -8.682 -10.443 -13.456 1.00 . A A . 32 GLU CB 1 1
13 53502 1 1 32 GLU CD C -10.761 -11.815 -13.867 1.00 . A A . 32 GLU CD 1 1
13 53503 1 1 32 GLU CG C -9.254 -11.739 -14.012 1.00 . A A . 32 GLU CG 1 1
13 53504 1 1 32 GLU H H -6.132 -10.952 -12.076 1.00 . A A . 32 GLU H 1 1
13 53505 1 1 32 GLU HA H -7.017 -10.403 -14.805 1.00 . A A . 32 GLU HA 1 1
13 53506 1 1 32 GLU HB2 H -8.820 -10.449 -12.385 1.00 . A A . 32 GLU HB2 1 1
13 53507 1 1 32 GLU HB3 H -9.241 -9.619 -13.875 1.00 . A A . 32 GLU HB3 1 1
13 53508 1 1 32 GLU HG2 H -9.004 -11.807 -15.059 1.00 . A A . 32 GLU HG2 1 1
13 53509 1 1 32 GLU HG3 H -8.812 -12.570 -13.481 1.00 . A A . 32 GLU HG3 1 1
13 53510 1 1 32 GLU N N -6.377 -11.170 -13.002 1.00 . A A . 32 GLU N 1 1
13 53511 1 1 32 GLU O O -6.190 -8.532 -12.393 1.00 . A A . 32 GLU O 1 1
13 53512 1 1 32 GLU OE1 O -11.240 -12.272 -12.809 1.00 . A A . 32 GLU OE1 1 1
13 53513 1 1 32 GLU OE2 O -11.470 -11.409 -14.812 1.00 . A A . 32 GLU OE2 1 1
13 53514 1 1 33 PRO C C -8.126 -6.016 -12.993 1.00 . A A . 33 PRO C 1 1
13 53515 1 1 33 PRO CA C -7.064 -6.424 -14.009 1.00 . A A . 33 PRO CA 1 1
13 53516 1 1 33 PRO CB C -7.331 -5.738 -15.353 1.00 . A A . 33 PRO CB 1 1
13 53517 1 1 33 PRO CD C -7.632 -8.094 -15.688 1.00 . A A . 33 PRO CD 1 1
13 53518 1 1 33 PRO CG C -8.082 -6.740 -16.162 1.00 . A A . 33 PRO CG 1 1
13 53519 1 1 33 PRO HA H -6.085 -6.152 -13.642 1.00 . A A . 33 PRO HA 1 1
13 53520 1 1 33 PRO HB2 H -7.915 -4.843 -15.191 1.00 . A A . 33 PRO HB2 1 1
13 53521 1 1 33 PRO HB3 H -6.392 -5.481 -15.819 1.00 . A A . 33 PRO HB3 1 1
13 53522 1 1 33 PRO HD2 H -8.461 -8.786 -15.688 1.00 . A A . 33 PRO HD2 1 1
13 53523 1 1 33 PRO HD3 H -6.833 -8.463 -16.313 1.00 . A A . 33 PRO HD3 1 1
13 53524 1 1 33 PRO HG2 H -9.142 -6.620 -15.997 1.00 . A A . 33 PRO HG2 1 1
13 53525 1 1 33 PRO HG3 H -7.849 -6.613 -17.209 1.00 . A A . 33 PRO HG3 1 1
13 53526 1 1 33 PRO N N -7.154 -7.847 -14.313 1.00 . A A . 33 PRO N 1 1
13 53527 1 1 33 PRO O O -9.204 -6.607 -12.946 1.00 . A A . 33 PRO O 1 1
13 53528 1 1 34 SER C C -8.956 -3.006 -11.418 1.00 . A A . 34 SER C 1 1
13 53529 1 1 34 SER CA C -8.779 -4.504 -11.223 1.00 . A A . 34 SER CA 1 1
13 53530 1 1 34 SER CB C -8.284 -4.798 -9.803 1.00 . A A . 34 SER CB 1 1
13 53531 1 1 34 SER H H -6.933 -4.606 -12.245 1.00 . A A . 34 SER H 1 1
13 53532 1 1 34 SER HA H -9.725 -5.000 -11.385 1.00 . A A . 34 SER HA 1 1
13 53533 1 1 34 SER HB2 H -7.375 -4.246 -9.619 1.00 . A A . 34 SER HB2 1 1
13 53534 1 1 34 SER HB3 H -9.039 -4.497 -9.092 1.00 . A A . 34 SER HB3 1 1
13 53535 1 1 34 SER HG H -8.116 -6.417 -8.703 1.00 . A A . 34 SER HG 1 1
13 53536 1 1 34 SER N N -7.826 -5.014 -12.191 1.00 . A A . 34 SER N 1 1
13 53537 1 1 34 SER O O -7.999 -2.303 -11.747 1.00 . A A . 34 SER O 1 1
13 53538 1 1 34 SER OG O -8.021 -6.182 -9.633 1.00 . A A . 34 SER OG 1 1
13 53539 1 1 35 VAL C C -11.269 -0.634 -10.142 1.00 . A A . 35 VAL C 1 1
13 53540 1 1 35 VAL CA C -10.464 -1.099 -11.348 1.00 . A A . 35 VAL CA 1 1
13 53541 1 1 35 VAL CB C -11.237 -0.737 -12.639 1.00 . A A . 35 VAL CB 1 1
13 53542 1 1 35 VAL CG1 C -10.446 -1.119 -13.881 1.00 . A A . 35 VAL CG1 1 1
13 53543 1 1 35 VAL CG2 C -12.612 -1.392 -12.650 1.00 . A A . 35 VAL CG2 1 1
13 53544 1 1 35 VAL H H -10.920 -3.146 -11.065 1.00 . A A . 35 VAL H 1 1
13 53545 1 1 35 VAL HA H -9.518 -0.574 -11.361 1.00 . A A . 35 VAL HA 1 1
13 53546 1 1 35 VAL HB H -11.379 0.334 -12.654 1.00 . A A . 35 VAL HB 1 1
13 53547 1 1 35 VAL HG11 H -10.270 -2.185 -13.883 1.00 . A A . 35 VAL HG11 1 1
13 53548 1 1 35 VAL HG12 H -9.498 -0.599 -13.878 1.00 . A A . 35 VAL HG12 1 1
13 53549 1 1 35 VAL HG13 H -11.003 -0.846 -14.764 1.00 . A A . 35 VAL HG13 1 1
13 53550 1 1 35 VAL HG21 H -13.119 -1.152 -13.573 1.00 . A A . 35 VAL HG21 1 1
13 53551 1 1 35 VAL HG22 H -13.191 -1.026 -11.815 1.00 . A A . 35 VAL HG22 1 1
13 53552 1 1 35 VAL HG23 H -12.500 -2.461 -12.568 1.00 . A A . 35 VAL HG23 1 1
13 53553 1 1 35 VAL N N -10.183 -2.526 -11.255 1.00 . A A . 35 VAL N 1 1
13 53554 1 1 35 VAL O O -11.894 -1.441 -9.455 1.00 . A A . 35 VAL O 1 1
13 53555 1 1 36 TYR C C -12.625 2.581 -9.317 1.00 . A A . 36 TYR C 1 1
13 53556 1 1 36 TYR CA C -12.069 1.248 -8.841 1.00 . A A . 36 TYR CA 1 1
13 53557 1 1 36 TYR CB C -11.275 1.415 -7.535 1.00 . A A . 36 TYR CB 1 1
13 53558 1 1 36 TYR CD1 C -10.123 3.662 -7.356 1.00 . A A . 36 TYR CD1 1 1
13 53559 1 1 36 TYR CD2 C -8.819 1.778 -8.008 1.00 . A A . 36 TYR CD2 1 1
13 53560 1 1 36 TYR CE1 C -9.005 4.469 -7.439 1.00 . A A . 36 TYR CE1 1 1
13 53561 1 1 36 TYR CE2 C -7.697 2.577 -8.094 1.00 . A A . 36 TYR CE2 1 1
13 53562 1 1 36 TYR CG C -10.051 2.303 -7.640 1.00 . A A . 36 TYR CG 1 1
13 53563 1 1 36 TYR CZ C -7.795 3.921 -7.807 1.00 . A A . 36 TYR CZ 1 1
13 53564 1 1 36 TYR H H -10.659 1.242 -10.414 1.00 . A A . 36 TYR H 1 1
13 53565 1 1 36 TYR HA H -12.898 0.576 -8.664 1.00 . A A . 36 TYR HA 1 1
13 53566 1 1 36 TYR HB2 H -11.922 1.842 -6.786 1.00 . A A . 36 TYR HB2 1 1
13 53567 1 1 36 TYR HB3 H -10.946 0.441 -7.201 1.00 . A A . 36 TYR HB3 1 1
13 53568 1 1 36 TYR HD1 H -11.073 4.088 -7.068 1.00 . A A . 36 TYR HD1 1 1
13 53569 1 1 36 TYR HD2 H -8.745 0.725 -8.235 1.00 . A A . 36 TYR HD2 1 1
13 53570 1 1 36 TYR HE1 H -9.080 5.523 -7.214 1.00 . A A . 36 TYR HE1 1 1
13 53571 1 1 36 TYR HE2 H -6.749 2.148 -8.383 1.00 . A A . 36 TYR HE2 1 1
13 53572 1 1 36 TYR HH H -6.594 5.236 -7.077 1.00 . A A . 36 TYR HH 1 1
13 53573 1 1 36 TYR N N -11.246 0.660 -9.885 1.00 . A A . 36 TYR N 1 1
13 53574 1 1 36 TYR O O -11.999 3.262 -10.133 1.00 . A A . 36 TYR O 1 1
13 53575 1 1 36 TYR OH O -6.676 4.718 -7.888 1.00 . A A . 36 TYR OH 1 1
13 53576 1 1 37 PHE C C -14.429 5.179 -8.091 1.00 . A A . 37 PHE C 1 1
13 53577 1 1 37 PHE CA C -14.449 4.175 -9.231 1.00 . A A . 37 PHE CA 1 1
13 53578 1 1 37 PHE CB C -15.891 3.903 -9.670 1.00 . A A . 37 PHE CB 1 1
13 53579 1 1 37 PHE CD1 C -15.965 3.474 -12.141 1.00 . A A . 37 PHE CD1 1 1
13 53580 1 1 37 PHE CD2 C -16.123 1.609 -10.663 1.00 . A A . 37 PHE CD2 1 1
13 53581 1 1 37 PHE CE1 C -16.059 2.625 -13.227 1.00 . A A . 37 PHE CE1 1 1
13 53582 1 1 37 PHE CE2 C -16.218 0.755 -11.745 1.00 . A A . 37 PHE CE2 1 1
13 53583 1 1 37 PHE CG C -15.996 2.977 -10.849 1.00 . A A . 37 PHE CG 1 1
13 53584 1 1 37 PHE CZ C -16.184 1.264 -13.029 1.00 . A A . 37 PHE CZ 1 1
13 53585 1 1 37 PHE H H -14.242 2.360 -8.162 1.00 . A A . 37 PHE H 1 1
13 53586 1 1 37 PHE HA H -13.897 4.583 -10.065 1.00 . A A . 37 PHE HA 1 1
13 53587 1 1 37 PHE HB2 H -16.431 3.457 -8.847 1.00 . A A . 37 PHE HB2 1 1
13 53588 1 1 37 PHE HB3 H -16.362 4.838 -9.937 1.00 . A A . 37 PHE HB3 1 1
13 53589 1 1 37 PHE HD1 H -15.866 4.538 -12.297 1.00 . A A . 37 PHE HD1 1 1
13 53590 1 1 37 PHE HD2 H -16.150 1.211 -9.660 1.00 . A A . 37 PHE HD2 1 1
13 53591 1 1 37 PHE HE1 H -16.033 3.024 -14.230 1.00 . A A . 37 PHE HE1 1 1
13 53592 1 1 37 PHE HE2 H -16.317 -0.308 -11.587 1.00 . A A . 37 PHE HE2 1 1
13 53593 1 1 37 PHE HZ H -16.257 0.599 -13.876 1.00 . A A . 37 PHE HZ 1 1
13 53594 1 1 37 PHE N N -13.800 2.940 -8.824 1.00 . A A . 37 PHE N 1 1
13 53595 1 1 37 PHE O O -14.821 4.865 -6.972 1.00 . A A . 37 PHE O 1 1
13 53596 1 1 38 ASN C C -14.262 8.766 -8.003 1.00 . A A . 38 ASN C 1 1
13 53597 1 1 38 ASN CA C -13.855 7.436 -7.390 1.00 . A A . 38 ASN CA 1 1
13 53598 1 1 38 ASN CB C -12.408 7.508 -6.885 1.00 . A A . 38 ASN CB 1 1
13 53599 1 1 38 ASN CG C -12.165 8.632 -5.892 1.00 . A A . 38 ASN CG 1 1
13 53600 1 1 38 ASN H H -13.684 6.566 -9.308 1.00 . A A . 38 ASN H 1 1
13 53601 1 1 38 ASN HA H -14.513 7.203 -6.567 1.00 . A A . 38 ASN HA 1 1
13 53602 1 1 38 ASN HB2 H -12.160 6.576 -6.402 1.00 . A A . 38 ASN HB2 1 1
13 53603 1 1 38 ASN HB3 H -11.750 7.653 -7.728 1.00 . A A . 38 ASN HB3 1 1
13 53604 1 1 38 ASN HD21 H -10.309 8.838 -6.561 1.00 . A A . 38 ASN HD21 1 1
13 53605 1 1 38 ASN HD22 H -10.762 9.888 -5.268 1.00 . A A . 38 ASN HD22 1 1
13 53606 1 1 38 ASN N N -13.968 6.380 -8.386 1.00 . A A . 38 ASN N 1 1
13 53607 1 1 38 ASN ND2 N -10.961 9.178 -5.914 1.00 . A A . 38 ASN ND2 1 1
13 53608 1 1 38 ASN O O -13.871 9.071 -9.121 1.00 . A A . 38 ASN O 1 1
13 53609 1 1 38 ASN OD1 O -13.043 9.006 -5.118 1.00 . A A . 38 ASN OD1 1 1
13 53610 1 1 39 ALA C C -15.023 11.932 -6.803 1.00 . A A . 39 ALA C 1 1
13 53611 1 1 39 ALA CA C -15.444 10.859 -7.788 1.00 . A A . 39 ALA CA 1 1
13 53612 1 1 39 ALA CB C -16.943 10.920 -8.030 1.00 . A A . 39 ALA CB 1 1
13 53613 1 1 39 ALA H H -15.375 9.245 -6.416 1.00 . A A . 39 ALA H 1 1
13 53614 1 1 39 ALA HA H -14.941 11.026 -8.729 1.00 . A A . 39 ALA HA 1 1
13 53615 1 1 39 ALA HB1 H -17.464 10.749 -7.101 1.00 . A A . 39 ALA HB1 1 1
13 53616 1 1 39 ALA HB2 H -17.224 10.163 -8.746 1.00 . A A . 39 ALA HB2 1 1
13 53617 1 1 39 ALA HB3 H -17.206 11.895 -8.416 1.00 . A A . 39 ALA HB3 1 1
13 53618 1 1 39 ALA N N -15.058 9.546 -7.295 1.00 . A A . 39 ALA N 1 1
13 53619 1 1 39 ALA O O -15.122 11.739 -5.591 1.00 . A A . 39 ALA O 1 1
13 53620 1 1 40 ALA C C -14.067 15.472 -7.238 1.00 . A A . 40 ALA C 1 1
13 53621 1 1 40 ALA CA C -14.080 14.147 -6.489 1.00 . A A . 40 ALA CA 1 1
13 53622 1 1 40 ALA CB C -12.678 13.832 -5.994 1.00 . A A . 40 ALA CB 1 1
13 53623 1 1 40 ALA H H -14.537 13.163 -8.306 1.00 . A A . 40 ALA H 1 1
13 53624 1 1 40 ALA HA H -14.731 14.229 -5.632 1.00 . A A . 40 ALA HA 1 1
13 53625 1 1 40 ALA HB1 H -12.673 12.861 -5.521 1.00 . A A . 40 ALA HB1 1 1
13 53626 1 1 40 ALA HB2 H -12.371 14.581 -5.280 1.00 . A A . 40 ALA HB2 1 1
13 53627 1 1 40 ALA HB3 H -11.993 13.828 -6.829 1.00 . A A . 40 ALA HB3 1 1
13 53628 1 1 40 ALA N N -14.564 13.062 -7.326 1.00 . A A . 40 ALA N 1 1
13 53629 1 1 40 ALA O O -13.504 15.570 -8.327 1.00 . A A . 40 ALA O 1 1
13 53630 1 1 41 ASN C C -15.182 18.797 -6.101 1.00 . A A . 41 ASN C 1 1
13 53631 1 1 41 ASN CA C -14.576 17.851 -7.128 1.00 . A A . 41 ASN CA 1 1
13 53632 1 1 41 ASN CB C -15.256 18.057 -8.484 1.00 . A A . 41 ASN CB 1 1
13 53633 1 1 41 ASN CG C -14.885 19.389 -9.112 1.00 . A A . 41 ASN CG 1 1
13 53634 1 1 41 ASN H H -15.307 16.290 -5.906 1.00 . A A . 41 ASN H 1 1
13 53635 1 1 41 ASN HA H -13.521 18.065 -7.223 1.00 . A A . 41 ASN HA 1 1
13 53636 1 1 41 ASN HB2 H -14.956 17.266 -9.156 1.00 . A A . 41 ASN HB2 1 1
13 53637 1 1 41 ASN HB3 H -16.327 18.026 -8.351 1.00 . A A . 41 ASN HB3 1 1
13 53638 1 1 41 ASN HD21 H -16.642 19.473 -10.041 1.00 . A A . 41 ASN HD21 1 1
13 53639 1 1 41 ASN HD22 H -15.563 20.796 -10.332 1.00 . A A . 41 ASN HD22 1 1
13 53640 1 1 41 ASN N N -14.716 16.475 -6.665 1.00 . A A . 41 ASN N 1 1
13 53641 1 1 41 ASN ND2 N -15.784 19.946 -9.903 1.00 . A A . 41 ASN ND2 1 1
13 53642 1 1 41 ASN O O -16.379 19.075 -6.141 1.00 . A A . 41 ASN O 1 1
13 53643 1 1 41 ASN OD1 O -13.794 19.911 -8.893 1.00 . A A . 41 ASN OD1 1 1
13 53644 1 1 42 GLY C C -14.997 19.377 -2.816 1.00 . A A . 42 GLY C 1 1
13 53645 1 1 42 GLY CA C -14.854 20.142 -4.125 1.00 . A A . 42 GLY CA 1 1
13 53646 1 1 42 GLY H H -13.395 19.090 -5.253 1.00 . A A . 42 GLY H 1 1
13 53647 1 1 42 GLY HA2 H -14.170 20.965 -3.978 1.00 . A A . 42 GLY HA2 1 1
13 53648 1 1 42 GLY HA3 H -15.817 20.533 -4.410 1.00 . A A . 42 GLY HA3 1 1
13 53649 1 1 42 GLY N N -14.354 19.298 -5.197 1.00 . A A . 42 GLY N 1 1
13 53650 1 1 42 GLY O O -14.031 19.263 -2.062 1.00 . A A . 42 GLY O 1 1
13 53651 1 1 43 PRO C C -15.575 16.750 -1.300 1.00 . A A . 43 PRO C 1 1
13 53652 1 1 43 PRO CA C -16.458 18.003 -1.341 1.00 . A A . 43 PRO CA 1 1
13 53653 1 1 43 PRO CB C -17.932 17.608 -1.491 1.00 . A A . 43 PRO CB 1 1
13 53654 1 1 43 PRO CD C -17.437 19.070 -3.301 1.00 . A A . 43 PRO CD 1 1
13 53655 1 1 43 PRO CG C -18.524 18.667 -2.349 1.00 . A A . 43 PRO CG 1 1
13 53656 1 1 43 PRO HA H -16.327 18.559 -0.426 1.00 . A A . 43 PRO HA 1 1
13 53657 1 1 43 PRO HB2 H -18.000 16.636 -1.958 1.00 . A A . 43 PRO HB2 1 1
13 53658 1 1 43 PRO HB3 H -18.402 17.579 -0.519 1.00 . A A . 43 PRO HB3 1 1
13 53659 1 1 43 PRO HD2 H -17.453 18.443 -4.182 1.00 . A A . 43 PRO HD2 1 1
13 53660 1 1 43 PRO HD3 H -17.542 20.109 -3.573 1.00 . A A . 43 PRO HD3 1 1
13 53661 1 1 43 PRO HG2 H -19.371 18.272 -2.892 1.00 . A A . 43 PRO HG2 1 1
13 53662 1 1 43 PRO HG3 H -18.823 19.507 -1.743 1.00 . A A . 43 PRO HG3 1 1
13 53663 1 1 43 PRO N N -16.204 18.852 -2.520 1.00 . A A . 43 PRO N 1 1
13 53664 1 1 43 PRO O O -14.857 16.450 -2.259 1.00 . A A . 43 PRO O 1 1
13 53665 1 1 44 TRP C C -15.219 13.699 -0.937 1.00 . A A . 44 TRP C 1 1
13 53666 1 1 44 TRP CA C -14.805 14.832 -0.003 1.00 . A A . 44 TRP CA 1 1
13 53667 1 1 44 TRP CB C -14.813 14.370 1.464 1.00 . A A . 44 TRP CB 1 1
13 53668 1 1 44 TRP CD1 C -16.532 15.500 2.983 1.00 . A A . 44 TRP CD1 1 1
13 53669 1 1 44 TRP CD2 C -17.241 13.560 2.116 1.00 . A A . 44 TRP CD2 1 1
13 53670 1 1 44 TRP CE2 C -18.259 14.091 2.934 1.00 . A A . 44 TRP CE2 1 1
13 53671 1 1 44 TRP CE3 C -17.471 12.342 1.468 1.00 . A A . 44 TRP CE3 1 1
13 53672 1 1 44 TRP CG C -16.142 14.484 2.159 1.00 . A A . 44 TRP CG 1 1
13 53673 1 1 44 TRP CH2 C -19.676 12.262 2.476 1.00 . A A . 44 TRP CH2 1 1
13 53674 1 1 44 TRP CZ2 C -19.479 13.448 3.121 1.00 . A A . 44 TRP CZ2 1 1
13 53675 1 1 44 TRP CZ3 C -18.687 11.707 1.656 1.00 . A A . 44 TRP CZ3 1 1
13 53676 1 1 44 TRP H H -16.278 16.270 0.514 1.00 . A A . 44 TRP H 1 1
13 53677 1 1 44 TRP HA H -13.798 15.119 -0.262 1.00 . A A . 44 TRP HA 1 1
13 53678 1 1 44 TRP HB2 H -14.509 13.336 1.506 1.00 . A A . 44 TRP HB2 1 1
13 53679 1 1 44 TRP HB3 H -14.101 14.966 2.017 1.00 . A A . 44 TRP HB3 1 1
13 53680 1 1 44 TRP HD1 H -15.919 16.355 3.224 1.00 . A A . 44 TRP HD1 1 1
13 53681 1 1 44 TRP HE1 H -18.297 15.863 4.059 1.00 . A A . 44 TRP HE1 1 1
13 53682 1 1 44 TRP HE3 H -16.722 11.898 0.830 1.00 . A A . 44 TRP HE3 1 1
13 53683 1 1 44 TRP HH2 H -20.609 11.730 2.593 1.00 . A A . 44 TRP HH2 1 1
13 53684 1 1 44 TRP HZ2 H -20.252 13.863 3.750 1.00 . A A . 44 TRP HZ2 1 1
13 53685 1 1 44 TRP HZ3 H -18.884 10.768 1.163 1.00 . A A . 44 TRP HZ3 1 1
13 53686 1 1 44 TRP N N -15.646 16.012 -0.192 1.00 . A A . 44 TRP N 1 1
13 53687 1 1 44 TRP NE1 N -17.800 15.271 3.450 1.00 . A A . 44 TRP NE1 1 1
13 53688 1 1 44 TRP O O -16.342 13.666 -1.441 1.00 . A A . 44 TRP O 1 1
13 53689 1 1 45 ARG C C -14.569 10.393 -1.837 1.00 . A A . 45 ARG C 1 1
13 53690 1 1 45 ARG CA C -14.415 11.843 -2.277 1.00 . A A . 45 ARG CA 1 1
13 53691 1 1 45 ARG CB C -13.211 12.013 -3.201 1.00 . A A . 45 ARG CB 1 1
13 53692 1 1 45 ARG CD C -10.744 12.244 -3.464 1.00 . A A . 45 ARG CD 1 1
13 53693 1 1 45 ARG CG C -11.864 11.814 -2.531 1.00 . A A . 45 ARG CG 1 1
13 53694 1 1 45 ARG CZ C -8.693 13.066 -2.367 1.00 . A A . 45 ARG CZ 1 1
13 53695 1 1 45 ARG H H -13.528 12.702 -0.557 1.00 . A A . 45 ARG H 1 1
13 53696 1 1 45 ARG HA H -15.300 12.119 -2.830 1.00 . A A . 45 ARG HA 1 1
13 53697 1 1 45 ARG HB2 H -13.292 11.301 -4.007 1.00 . A A . 45 ARG HB2 1 1
13 53698 1 1 45 ARG HB3 H -13.236 13.010 -3.612 1.00 . A A . 45 ARG HB3 1 1
13 53699 1 1 45 ARG HD2 H -10.803 11.656 -4.366 1.00 . A A . 45 ARG HD2 1 1
13 53700 1 1 45 ARG HD3 H -10.883 13.287 -3.708 1.00 . A A . 45 ARG HD3 1 1
13 53701 1 1 45 ARG HE H -9.036 11.157 -2.883 1.00 . A A . 45 ARG HE 1 1
13 53702 1 1 45 ARG HG2 H -11.824 12.410 -1.631 1.00 . A A . 45 ARG HG2 1 1
13 53703 1 1 45 ARG HG3 H -11.739 10.770 -2.285 1.00 . A A . 45 ARG HG3 1 1
13 53704 1 1 45 ARG HH11 H -10.114 14.483 -2.665 1.00 . A A . 45 ARG HH11 1 1
13 53705 1 1 45 ARG HH12 H -8.648 15.056 -1.942 1.00 . A A . 45 ARG HH12 1 1
13 53706 1 1 45 ARG HH21 H -7.098 11.898 -1.934 1.00 . A A . 45 ARG HH21 1 1
13 53707 1 1 45 ARG HH22 H -6.916 13.577 -1.528 1.00 . A A . 45 ARG HH22 1 1
13 53708 1 1 45 ARG N N -14.298 12.772 -1.163 1.00 . A A . 45 ARG N 1 1
13 53709 1 1 45 ARG NE N -9.418 12.070 -2.873 1.00 . A A . 45 ARG NE 1 1
13 53710 1 1 45 ARG NH1 N -9.193 14.300 -2.320 1.00 . A A . 45 ARG NH1 1 1
13 53711 1 1 45 ARG NH2 N -7.475 12.827 -1.903 1.00 . A A . 45 ARG NH2 1 1
13 53712 1 1 45 ARG O O -14.019 9.967 -0.817 1.00 . A A . 45 ARG O 1 1
13 53713 1 1 46 ILE C C -15.261 7.322 -3.441 1.00 . A A . 46 ILE C 1 1
13 53714 1 1 46 ILE CA C -15.705 8.277 -2.330 1.00 . A A . 46 ILE CA 1 1
13 53715 1 1 46 ILE CB C -17.237 8.155 -2.148 1.00 . A A . 46 ILE CB 1 1
13 53716 1 1 46 ILE CD1 C -17.114 8.718 0.341 1.00 . A A . 46 ILE CD1 1 1
13 53717 1 1 46 ILE CG1 C -17.729 9.049 -1.002 1.00 . A A . 46 ILE CG1 1 1
13 53718 1 1 46 ILE CG2 C -17.638 6.709 -1.903 1.00 . A A . 46 ILE CG2 1 1
13 53719 1 1 46 ILE H H -15.627 10.040 -3.490 1.00 . A A . 46 ILE H 1 1
13 53720 1 1 46 ILE HA H -15.225 7.994 -1.408 1.00 . A A . 46 ILE HA 1 1
13 53721 1 1 46 ILE HB H -17.706 8.475 -3.064 1.00 . A A . 46 ILE HB 1 1
13 53722 1 1 46 ILE HD11 H -17.540 9.357 1.099 1.00 . A A . 46 ILE HD11 1 1
13 53723 1 1 46 ILE HD12 H -16.047 8.877 0.298 1.00 . A A . 46 ILE HD12 1 1
13 53724 1 1 46 ILE HD13 H -17.317 7.686 0.584 1.00 . A A . 46 ILE HD13 1 1
13 53725 1 1 46 ILE HG12 H -17.492 10.078 -1.229 1.00 . A A . 46 ILE HG12 1 1
13 53726 1 1 46 ILE HG13 H -18.800 8.945 -0.911 1.00 . A A . 46 ILE HG13 1 1
13 53727 1 1 46 ILE HG21 H -18.712 6.643 -1.804 1.00 . A A . 46 ILE HG21 1 1
13 53728 1 1 46 ILE HG22 H -17.170 6.356 -0.997 1.00 . A A . 46 ILE HG22 1 1
13 53729 1 1 46 ILE HG23 H -17.315 6.100 -2.735 1.00 . A A . 46 ILE HG23 1 1
13 53730 1 1 46 ILE N N -15.327 9.651 -2.639 1.00 . A A . 46 ILE N 1 1
13 53731 1 1 46 ILE O O -15.513 7.575 -4.621 1.00 . A A . 46 ILE O 1 1
13 53732 1 1 47 ALA C C -14.847 3.883 -3.755 1.00 . A A . 47 ALA C 1 1
13 53733 1 1 47 ALA CA C -14.164 5.221 -4.017 1.00 . A A . 47 ALA CA 1 1
13 53734 1 1 47 ALA CB C -12.653 5.060 -3.957 1.00 . A A . 47 ALA CB 1 1
13 53735 1 1 47 ALA H H -14.435 6.086 -2.100 1.00 . A A . 47 ALA H 1 1
13 53736 1 1 47 ALA HA H -14.429 5.562 -5.008 1.00 . A A . 47 ALA HA 1 1
13 53737 1 1 47 ALA HB1 H -12.182 6.008 -4.168 1.00 . A A . 47 ALA HB1 1 1
13 53738 1 1 47 ALA HB2 H -12.338 4.331 -4.690 1.00 . A A . 47 ALA HB2 1 1
13 53739 1 1 47 ALA HB3 H -12.366 4.726 -2.972 1.00 . A A . 47 ALA HB3 1 1
13 53740 1 1 47 ALA N N -14.612 6.226 -3.058 1.00 . A A . 47 ALA N 1 1
13 53741 1 1 47 ALA O O -15.036 3.491 -2.601 1.00 . A A . 47 ALA O 1 1
13 53742 1 1 48 LEU C C -15.328 0.908 -5.727 1.00 . A A . 48 LEU C 1 1
13 53743 1 1 48 LEU CA C -15.907 1.912 -4.732 1.00 . A A . 48 LEU CA 1 1
13 53744 1 1 48 LEU CB C -17.410 2.088 -4.986 1.00 . A A . 48 LEU CB 1 1
13 53745 1 1 48 LEU CD1 C -18.255 0.241 -3.505 1.00 . A A . 48 LEU CD1 1 1
13 53746 1 1 48 LEU CD2 C -19.669 1.071 -5.394 1.00 . A A . 48 LEU CD2 1 1
13 53747 1 1 48 LEU CG C -18.248 0.806 -4.917 1.00 . A A . 48 LEU CG 1 1
13 53748 1 1 48 LEU H H -15.038 3.568 -5.721 1.00 . A A . 48 LEU H 1 1
13 53749 1 1 48 LEU HA H -15.762 1.534 -3.731 1.00 . A A . 48 LEU HA 1 1
13 53750 1 1 48 LEU HB2 H -17.796 2.782 -4.253 1.00 . A A . 48 LEU HB2 1 1
13 53751 1 1 48 LEU HB3 H -17.537 2.521 -5.967 1.00 . A A . 48 LEU HB3 1 1
13 53752 1 1 48 LEU HD11 H -18.671 0.971 -2.827 1.00 . A A . 48 LEU HD11 1 1
13 53753 1 1 48 LEU HD12 H -17.243 0.007 -3.207 1.00 . A A . 48 LEU HD12 1 1
13 53754 1 1 48 LEU HD13 H -18.854 -0.657 -3.479 1.00 . A A . 48 LEU HD13 1 1
13 53755 1 1 48 LEU HD21 H -20.131 1.810 -4.758 1.00 . A A . 48 LEU HD21 1 1
13 53756 1 1 48 LEU HD22 H -20.239 0.154 -5.356 1.00 . A A . 48 LEU HD22 1 1
13 53757 1 1 48 LEU HD23 H -19.646 1.436 -6.411 1.00 . A A . 48 LEU HD23 1 1
13 53758 1 1 48 LEU HG H -17.811 0.064 -5.570 1.00 . A A . 48 LEU HG 1 1
13 53759 1 1 48 LEU N N -15.225 3.197 -4.828 1.00 . A A . 48 LEU N 1 1
13 53760 1 1 48 LEU O O -15.049 1.250 -6.878 1.00 . A A . 48 LEU O 1 1
13 53761 1 1 49 ALA C C -15.266 -2.731 -5.557 1.00 . A A . 49 ALA C 1 1
13 53762 1 1 49 ALA CA C -14.704 -1.426 -6.107 1.00 . A A . 49 ALA CA 1 1
13 53763 1 1 49 ALA CB C -13.183 -1.487 -6.175 1.00 . A A . 49 ALA CB 1 1
13 53764 1 1 49 ALA H H -15.290 -0.491 -4.307 1.00 . A A . 49 ALA H 1 1
13 53765 1 1 49 ALA HA H -15.088 -1.263 -7.103 1.00 . A A . 49 ALA HA 1 1
13 53766 1 1 49 ALA HB1 H -12.802 -0.553 -6.559 1.00 . A A . 49 ALA HB1 1 1
13 53767 1 1 49 ALA HB2 H -12.885 -2.293 -6.829 1.00 . A A . 49 ALA HB2 1 1
13 53768 1 1 49 ALA HB3 H -12.785 -1.659 -5.187 1.00 . A A . 49 ALA HB3 1 1
13 53769 1 1 49 ALA N N -15.138 -0.320 -5.262 1.00 . A A . 49 ALA N 1 1
13 53770 1 1 49 ALA O O -15.791 -2.756 -4.445 1.00 . A A . 49 ALA O 1 1
13 53771 1 1 50 TYR C C -14.561 -6.149 -5.978 1.00 . A A . 50 TYR C 1 1
13 53772 1 1 50 TYR CA C -15.662 -5.102 -5.867 1.00 . A A . 50 TYR CA 1 1
13 53773 1 1 50 TYR CB C -16.903 -5.545 -6.641 1.00 . A A . 50 TYR CB 1 1
13 53774 1 1 50 TYR CD1 C -18.892 -4.757 -5.303 1.00 . A A . 50 TYR CD1 1 1
13 53775 1 1 50 TYR CD2 C -18.421 -3.658 -7.366 1.00 . A A . 50 TYR CD2 1 1
13 53776 1 1 50 TYR CE1 C -19.980 -3.929 -5.106 1.00 . A A . 50 TYR CE1 1 1
13 53777 1 1 50 TYR CE2 C -19.508 -2.827 -7.176 1.00 . A A . 50 TYR CE2 1 1
13 53778 1 1 50 TYR CG C -18.095 -4.636 -6.435 1.00 . A A . 50 TYR CG 1 1
13 53779 1 1 50 TYR CZ C -20.283 -2.967 -6.044 1.00 . A A . 50 TYR CZ 1 1
13 53780 1 1 50 TYR H H -14.843 -3.716 -7.245 1.00 . A A . 50 TYR H 1 1
13 53781 1 1 50 TYR HA H -15.925 -4.994 -4.825 1.00 . A A . 50 TYR HA 1 1
13 53782 1 1 50 TYR HB2 H -16.674 -5.560 -7.695 1.00 . A A . 50 TYR HB2 1 1
13 53783 1 1 50 TYR HB3 H -17.183 -6.539 -6.324 1.00 . A A . 50 TYR HB3 1 1
13 53784 1 1 50 TYR HD1 H -18.651 -5.513 -4.569 1.00 . A A . 50 TYR HD1 1 1
13 53785 1 1 50 TYR HD2 H -17.813 -3.554 -8.252 1.00 . A A . 50 TYR HD2 1 1
13 53786 1 1 50 TYR HE1 H -20.587 -4.039 -4.219 1.00 . A A . 50 TYR HE1 1 1
13 53787 1 1 50 TYR HE2 H -19.747 -2.073 -7.910 1.00 . A A . 50 TYR HE2 1 1
13 53788 1 1 50 TYR HH H -21.888 -2.104 -6.661 1.00 . A A . 50 TYR HH 1 1
13 53789 1 1 50 TYR N N -15.199 -3.801 -6.335 1.00 . A A . 50 TYR N 1 1
13 53790 1 1 50 TYR O O -13.939 -6.302 -7.028 1.00 . A A . 50 TYR O 1 1
13 53791 1 1 50 TYR OH O -21.365 -2.141 -5.851 1.00 . A A . 50 TYR OH 1 1
13 53792 1 1 51 TYR C C -13.834 -9.256 -5.040 1.00 . A A . 51 TYR C 1 1
13 53793 1 1 51 TYR CA C -13.270 -7.858 -4.821 1.00 . A A . 51 TYR CA 1 1
13 53794 1 1 51 TYR CB C -12.592 -7.786 -3.450 1.00 . A A . 51 TYR CB 1 1
13 53795 1 1 51 TYR CD1 C -11.332 -9.911 -2.909 1.00 . A A . 51 TYR CD1 1 1
13 53796 1 1 51 TYR CD2 C -10.088 -8.009 -3.617 1.00 . A A . 51 TYR CD2 1 1
13 53797 1 1 51 TYR CE1 C -10.162 -10.630 -2.777 1.00 . A A . 51 TYR CE1 1 1
13 53798 1 1 51 TYR CE2 C -8.914 -8.723 -3.492 1.00 . A A . 51 TYR CE2 1 1
13 53799 1 1 51 TYR CG C -11.315 -8.588 -3.328 1.00 . A A . 51 TYR CG 1 1
13 53800 1 1 51 TYR CZ C -8.955 -10.031 -3.070 1.00 . A A . 51 TYR CZ 1 1
13 53801 1 1 51 TYR H H -14.913 -6.734 -4.104 1.00 . A A . 51 TYR H 1 1
13 53802 1 1 51 TYR HA H -12.548 -7.638 -5.593 1.00 . A A . 51 TYR HA 1 1
13 53803 1 1 51 TYR HB2 H -12.357 -6.759 -3.227 1.00 . A A . 51 TYR HB2 1 1
13 53804 1 1 51 TYR HB3 H -13.281 -8.156 -2.708 1.00 . A A . 51 TYR HB3 1 1
13 53805 1 1 51 TYR HD1 H -12.280 -10.378 -2.680 1.00 . A A . 51 TYR HD1 1 1
13 53806 1 1 51 TYR HD2 H -10.057 -6.983 -3.946 1.00 . A A . 51 TYR HD2 1 1
13 53807 1 1 51 TYR HE1 H -10.195 -11.659 -2.449 1.00 . A A . 51 TYR HE1 1 1
13 53808 1 1 51 TYR HE2 H -7.970 -8.254 -3.722 1.00 . A A . 51 TYR HE2 1 1
13 53809 1 1 51 TYR HH H -7.968 -11.691 -3.098 1.00 . A A . 51 TYR HH 1 1
13 53810 1 1 51 TYR N N -14.339 -6.871 -4.891 1.00 . A A . 51 TYR N 1 1
13 53811 1 1 51 TYR O O -14.680 -9.716 -4.273 1.00 . A A . 51 TYR O 1 1
13 53812 1 1 51 TYR OH O -7.787 -10.743 -2.937 1.00 . A A . 51 TYR OH 1 1
13 53813 1 1 52 GLN C C -12.562 -12.140 -6.691 1.00 . A A . 52 GLN C 1 1
13 53814 1 1 52 GLN CA C -13.780 -11.280 -6.381 1.00 . A A . 52 GLN CA 1 1
13 53815 1 1 52 GLN CB C -14.735 -11.286 -7.580 1.00 . A A . 52 GLN CB 1 1
13 53816 1 1 52 GLN CD C -16.155 -13.276 -6.924 1.00 . A A . 52 GLN CD 1 1
13 53817 1 1 52 GLN CG C -15.231 -12.674 -7.964 1.00 . A A . 52 GLN CG 1 1
13 53818 1 1 52 GLN H H -12.699 -9.487 -6.665 1.00 . A A . 52 GLN H 1 1
13 53819 1 1 52 GLN HA H -14.287 -11.679 -5.516 1.00 . A A . 52 GLN HA 1 1
13 53820 1 1 52 GLN HB2 H -15.592 -10.674 -7.343 1.00 . A A . 52 GLN HB2 1 1
13 53821 1 1 52 GLN HB3 H -14.224 -10.862 -8.431 1.00 . A A . 52 GLN HB3 1 1
13 53822 1 1 52 GLN HE21 H -15.460 -15.096 -7.321 1.00 . A A . 52 GLN HE21 1 1
13 53823 1 1 52 GLN HE22 H -16.677 -14.999 -6.093 1.00 . A A . 52 GLN HE22 1 1
13 53824 1 1 52 GLN HG2 H -15.767 -12.605 -8.899 1.00 . A A . 52 GLN HG2 1 1
13 53825 1 1 52 GLN HG3 H -14.377 -13.324 -8.087 1.00 . A A . 52 GLN HG3 1 1
13 53826 1 1 52 GLN N N -13.358 -9.921 -6.079 1.00 . A A . 52 GLN N 1 1
13 53827 1 1 52 GLN NE2 N -16.093 -14.587 -6.764 1.00 . A A . 52 GLN NE2 1 1
13 53828 1 1 52 GLN O O -11.716 -11.754 -7.497 1.00 . A A . 52 GLN O 1 1
13 53829 1 1 52 GLN OE1 O -16.910 -12.568 -6.265 1.00 . A A . 52 GLN OE1 1 1
13 53830 1 1 53 GLU C C -11.811 -15.650 -6.189 1.00 . A A . 53 GLU C 1 1
13 53831 1 1 53 GLU CA C -11.365 -14.205 -6.322 1.00 . A A . 53 GLU CA 1 1
13 53832 1 1 53 GLU CB C -10.181 -13.943 -5.389 1.00 . A A . 53 GLU CB 1 1
13 53833 1 1 53 GLU CD C -9.271 -14.191 -3.052 1.00 . A A . 53 GLU CD 1 1
13 53834 1 1 53 GLU CG C -10.512 -14.100 -3.917 1.00 . A A . 53 GLU CG 1 1
13 53835 1 1 53 GLU H H -13.146 -13.545 -5.397 1.00 . A A . 53 GLU H 1 1
13 53836 1 1 53 GLU HA H -11.050 -14.039 -7.338 1.00 . A A . 53 GLU HA 1 1
13 53837 1 1 53 GLU HB2 H -9.388 -14.633 -5.631 1.00 . A A . 53 GLU HB2 1 1
13 53838 1 1 53 GLU HB3 H -9.828 -12.934 -5.550 1.00 . A A . 53 GLU HB3 1 1
13 53839 1 1 53 GLU HG2 H -11.094 -13.248 -3.599 1.00 . A A . 53 GLU HG2 1 1
13 53840 1 1 53 GLU HG3 H -11.093 -15.000 -3.786 1.00 . A A . 53 GLU HG3 1 1
13 53841 1 1 53 GLU N N -12.464 -13.295 -6.054 1.00 . A A . 53 GLU N 1 1
13 53842 1 1 53 GLU O O -12.824 -15.946 -5.552 1.00 . A A . 53 GLU O 1 1
13 53843 1 1 53 GLU OE1 O -8.474 -13.233 -3.046 1.00 . A A . 53 GLU OE1 1 1
13 53844 1 1 53 GLU OE2 O -9.093 -15.226 -2.378 1.00 . A A . 53 GLU OE2 1 1
13 53845 1 1 54 GLY C C -10.201 -18.767 -6.160 1.00 . A A . 54 GLY C 1 1
13 53846 1 1 54 GLY CA C -11.354 -17.956 -6.722 1.00 . A A . 54 GLY CA 1 1
13 53847 1 1 54 GLY H H -10.260 -16.242 -7.303 1.00 . A A . 54 GLY H 1 1
13 53848 1 1 54 GLY HA2 H -12.222 -18.094 -6.096 1.00 . A A . 54 GLY HA2 1 1
13 53849 1 1 54 GLY HA3 H -11.579 -18.315 -7.715 1.00 . A A . 54 GLY HA3 1 1
13 53850 1 1 54 GLY N N -11.045 -16.546 -6.793 1.00 . A A . 54 GLY N 1 1
13 53851 1 1 54 GLY O O -9.445 -19.372 -6.920 1.00 . A A . 54 GLY O 1 1
13 53852 1 1 55 PRO C C -9.246 -21.065 -4.276 1.00 . A A . 55 PRO C 1 1
13 53853 1 1 55 PRO CA C -8.971 -19.568 -4.183 1.00 . A A . 55 PRO CA 1 1
13 53854 1 1 55 PRO CB C -9.020 -19.115 -2.721 1.00 . A A . 55 PRO CB 1 1
13 53855 1 1 55 PRO CD C -10.838 -18.036 -3.847 1.00 . A A . 55 PRO CD 1 1
13 53856 1 1 55 PRO CG C -10.401 -18.596 -2.522 1.00 . A A . 55 PRO CG 1 1
13 53857 1 1 55 PRO HA H -7.999 -19.350 -4.602 1.00 . A A . 55 PRO HA 1 1
13 53858 1 1 55 PRO HB2 H -8.818 -19.958 -2.075 1.00 . A A . 55 PRO HB2 1 1
13 53859 1 1 55 PRO HB3 H -8.283 -18.344 -2.555 1.00 . A A . 55 PRO HB3 1 1
13 53860 1 1 55 PRO HD2 H -11.891 -18.214 -4.001 1.00 . A A . 55 PRO HD2 1 1
13 53861 1 1 55 PRO HD3 H -10.622 -16.979 -3.897 1.00 . A A . 55 PRO HD3 1 1
13 53862 1 1 55 PRO HG2 H -11.054 -19.402 -2.223 1.00 . A A . 55 PRO HG2 1 1
13 53863 1 1 55 PRO HG3 H -10.396 -17.820 -1.770 1.00 . A A . 55 PRO HG3 1 1
13 53864 1 1 55 PRO N N -10.027 -18.784 -4.828 1.00 . A A . 55 PRO N 1 1
13 53865 1 1 55 PRO O O -10.398 -21.495 -4.318 1.00 . A A . 55 PRO O 1 1
13 53866 1 1 56 VAL C C -8.818 -23.866 -3.054 1.00 . A A . 56 VAL C 1 1
13 53867 1 1 56 VAL CA C -8.293 -23.305 -4.376 1.00 . A A . 56 VAL CA 1 1
13 53868 1 1 56 VAL CB C -6.936 -23.963 -4.735 1.00 . A A . 56 VAL CB 1 1
13 53869 1 1 56 VAL CG1 C -5.882 -23.684 -3.670 1.00 . A A . 56 VAL CG1 1 1
13 53870 1 1 56 VAL CG2 C -7.098 -25.461 -4.949 1.00 . A A . 56 VAL CG2 1 1
13 53871 1 1 56 VAL H H -7.283 -21.442 -4.302 1.00 . A A . 56 VAL H 1 1
13 53872 1 1 56 VAL HA H -9.002 -23.546 -5.156 1.00 . A A . 56 VAL HA 1 1
13 53873 1 1 56 VAL HB H -6.590 -23.530 -5.661 1.00 . A A . 56 VAL HB 1 1
13 53874 1 1 56 VAL HG11 H -6.211 -24.087 -2.724 1.00 . A A . 56 VAL HG11 1 1
13 53875 1 1 56 VAL HG12 H -5.738 -22.618 -3.575 1.00 . A A . 56 VAL HG12 1 1
13 53876 1 1 56 VAL HG13 H -4.950 -24.149 -3.955 1.00 . A A . 56 VAL HG13 1 1
13 53877 1 1 56 VAL HG21 H -7.475 -25.915 -4.045 1.00 . A A . 56 VAL HG21 1 1
13 53878 1 1 56 VAL HG22 H -6.140 -25.894 -5.198 1.00 . A A . 56 VAL HG22 1 1
13 53879 1 1 56 VAL HG23 H -7.793 -25.635 -5.756 1.00 . A A . 56 VAL HG23 1 1
13 53880 1 1 56 VAL N N -8.179 -21.852 -4.315 1.00 . A A . 56 VAL N 1 1
13 53881 1 1 56 VAL O O -9.433 -24.932 -3.014 1.00 . A A . 56 VAL O 1 1
13 53882 1 1 57 ASP C C -10.494 -23.523 -0.483 1.00 . A A . 57 ASP C 1 1
13 53883 1 1 57 ASP CA C -8.975 -23.536 -0.638 1.00 . A A . 57 ASP CA 1 1
13 53884 1 1 57 ASP CB C -8.352 -22.606 0.405 1.00 . A A . 57 ASP CB 1 1
13 53885 1 1 57 ASP CG C -6.855 -22.797 0.544 1.00 . A A . 57 ASP CG 1 1
13 53886 1 1 57 ASP H H -8.056 -22.300 -2.085 1.00 . A A . 57 ASP H 1 1
13 53887 1 1 57 ASP HA H -8.617 -24.540 -0.467 1.00 . A A . 57 ASP HA 1 1
13 53888 1 1 57 ASP HB2 H -8.536 -21.582 0.116 1.00 . A A . 57 ASP HB2 1 1
13 53889 1 1 57 ASP HB3 H -8.811 -22.791 1.364 1.00 . A A . 57 ASP HB3 1 1
13 53890 1 1 57 ASP N N -8.558 -23.135 -1.977 1.00 . A A . 57 ASP N 1 1
13 53891 1 1 57 ASP O O -11.070 -24.406 0.152 1.00 . A A . 57 ASP O 1 1
13 53892 1 1 57 ASP OD1 O -6.098 -21.988 -0.030 1.00 . A A . 57 ASP OD1 1 1
13 53893 1 1 57 ASP OD2 O -6.438 -23.749 1.233 1.00 . A A . 57 ASP OD2 1 1
13 53894 1 1 58 TYR C C -13.320 -22.473 -2.181 1.00 . A A . 58 TYR C 1 1
13 53895 1 1 58 TYR CA C -12.575 -22.331 -0.854 1.00 . A A . 58 TYR CA 1 1
13 53896 1 1 58 TYR CB C -12.825 -20.949 -0.235 1.00 . A A . 58 TYR CB 1 1
13 53897 1 1 58 TYR CD1 C -15.214 -20.184 -0.584 1.00 . A A . 58 TYR CD1 1 1
13 53898 1 1 58 TYR CD2 C -14.598 -21.030 1.559 1.00 . A A . 58 TYR CD2 1 1
13 53899 1 1 58 TYR CE1 C -16.502 -19.968 -0.129 1.00 . A A . 58 TYR CE1 1 1
13 53900 1 1 58 TYR CE2 C -15.882 -20.818 2.019 1.00 . A A . 58 TYR CE2 1 1
13 53901 1 1 58 TYR CG C -14.241 -20.719 0.251 1.00 . A A . 58 TYR CG 1 1
13 53902 1 1 58 TYR CZ C -16.830 -20.287 1.172 1.00 . A A . 58 TYR CZ 1 1
13 53903 1 1 58 TYR H H -10.660 -21.909 -1.649 1.00 . A A . 58 TYR H 1 1
13 53904 1 1 58 TYR HA H -12.920 -23.094 -0.172 1.00 . A A . 58 TYR HA 1 1
13 53905 1 1 58 TYR HB2 H -12.164 -20.819 0.608 1.00 . A A . 58 TYR HB2 1 1
13 53906 1 1 58 TYR HB3 H -12.603 -20.191 -0.973 1.00 . A A . 58 TYR HB3 1 1
13 53907 1 1 58 TYR HD1 H -14.954 -19.937 -1.603 1.00 . A A . 58 TYR HD1 1 1
13 53908 1 1 58 TYR HD2 H -13.852 -21.446 2.221 1.00 . A A . 58 TYR HD2 1 1
13 53909 1 1 58 TYR HE1 H -17.245 -19.552 -0.792 1.00 . A A . 58 TYR HE1 1 1
13 53910 1 1 58 TYR HE2 H -16.138 -21.068 3.038 1.00 . A A . 58 TYR HE2 1 1
13 53911 1 1 58 TYR HH H -18.076 -19.680 2.511 1.00 . A A . 58 TYR HH 1 1
13 53912 1 1 58 TYR N N -11.145 -22.520 -1.058 1.00 . A A . 58 TYR N 1 1
13 53913 1 1 58 TYR O O -12.952 -21.849 -3.172 1.00 . A A . 58 TYR O 1 1
13 53914 1 1 58 TYR OH O -18.110 -20.075 1.630 1.00 . A A . 58 TYR OH 1 1
13 53915 1 1 59 SER C C -16.596 -23.280 -3.242 1.00 . A A . 59 SER C 1 1
13 53916 1 1 59 SER CA C -15.105 -23.561 -3.420 1.00 . A A . 59 SER CA 1 1
13 53917 1 1 59 SER CB C -14.889 -25.018 -3.835 1.00 . A A . 59 SER CB 1 1
13 53918 1 1 59 SER H H -14.654 -23.712 -1.357 1.00 . A A . 59 SER H 1 1
13 53919 1 1 59 SER HA H -14.717 -22.914 -4.191 1.00 . A A . 59 SER HA 1 1
13 53920 1 1 59 SER HB2 H -15.502 -25.239 -4.696 1.00 . A A . 59 SER HB2 1 1
13 53921 1 1 59 SER HB3 H -13.849 -25.167 -4.088 1.00 . A A . 59 SER HB3 1 1
13 53922 1 1 59 SER HG H -15.456 -25.409 -1.996 1.00 . A A . 59 SER HG 1 1
13 53923 1 1 59 SER N N -14.366 -23.287 -2.194 1.00 . A A . 59 SER N 1 1
13 53924 1 1 59 SER O O -17.137 -23.419 -2.146 1.00 . A A . 59 SER O 1 1
13 53925 1 1 59 SER OG O -15.236 -25.913 -2.790 1.00 . A A . 59 SER OG 1 1
13 53926 1 1 60 ALA C C -19.486 -23.874 -4.174 1.00 . A A . 60 ALA C 1 1
13 53927 1 1 60 ALA CA C -18.677 -22.588 -4.322 1.00 . A A . 60 ALA CA 1 1
13 53928 1 1 60 ALA CB C -19.087 -21.831 -5.578 1.00 . A A . 60 ALA CB 1 1
13 53929 1 1 60 ALA H H -16.745 -22.770 -5.173 1.00 . A A . 60 ALA H 1 1
13 53930 1 1 60 ALA HA H -18.878 -21.955 -3.472 1.00 . A A . 60 ALA HA 1 1
13 53931 1 1 60 ALA HB1 H -18.486 -20.938 -5.673 1.00 . A A . 60 ALA HB1 1 1
13 53932 1 1 60 ALA HB2 H -20.129 -21.556 -5.509 1.00 . A A . 60 ALA HB2 1 1
13 53933 1 1 60 ALA HB3 H -18.938 -22.459 -6.443 1.00 . A A . 60 ALA HB3 1 1
13 53934 1 1 60 ALA N N -17.246 -22.874 -4.333 1.00 . A A . 60 ALA N 1 1
13 53935 1 1 60 ALA O O -20.602 -23.868 -3.652 1.00 . A A . 60 ALA O 1 1
13 53936 1 1 61 GLY C C -20.831 -26.478 -5.118 1.00 . A A . 61 GLY C 1 1
13 53937 1 1 61 GLY CA C -19.472 -26.290 -4.480 1.00 . A A . 61 GLY CA 1 1
13 53938 1 1 61 GLY H H -18.089 -24.866 -5.196 1.00 . A A . 61 GLY H 1 1
13 53939 1 1 61 GLY HA2 H -18.793 -27.015 -4.901 1.00 . A A . 61 GLY HA2 1 1
13 53940 1 1 61 GLY HA3 H -19.560 -26.475 -3.421 1.00 . A A . 61 GLY HA3 1 1
13 53941 1 1 61 GLY N N -18.912 -24.966 -4.674 1.00 . A A . 61 GLY N 1 1
13 53942 1 1 61 GLY O O -21.098 -25.962 -6.202 1.00 . A A . 61 GLY O 1 1
13 53943 1 1 62 LYS C C -23.899 -26.291 -4.863 1.00 . A A . 62 LYS C 1 1
13 53944 1 1 62 LYS CA C -23.023 -27.532 -4.915 1.00 . A A . 62 LYS CA 1 1
13 53945 1 1 62 LYS CB C -23.652 -28.638 -4.070 1.00 . A A . 62 LYS CB 1 1
13 53946 1 1 62 LYS CD C -23.562 -31.016 -3.287 1.00 . A A . 62 LYS CD 1 1
13 53947 1 1 62 LYS CE C -22.808 -32.331 -3.361 1.00 . A A . 62 LYS CE 1 1
13 53948 1 1 62 LYS CG C -22.903 -29.953 -4.144 1.00 . A A . 62 LYS CG 1 1
13 53949 1 1 62 LYS H H -21.399 -27.598 -3.571 1.00 . A A . 62 LYS H 1 1
13 53950 1 1 62 LYS HA H -22.948 -27.868 -5.937 1.00 . A A . 62 LYS HA 1 1
13 53951 1 1 62 LYS HB2 H -23.676 -28.316 -3.040 1.00 . A A . 62 LYS HB2 1 1
13 53952 1 1 62 LYS HB3 H -24.665 -28.806 -4.409 1.00 . A A . 62 LYS HB3 1 1
13 53953 1 1 62 LYS HD2 H -23.584 -30.681 -2.260 1.00 . A A . 62 LYS HD2 1 1
13 53954 1 1 62 LYS HD3 H -24.570 -31.169 -3.639 1.00 . A A . 62 LYS HD3 1 1
13 53955 1 1 62 LYS HE2 H -23.319 -33.058 -2.750 1.00 . A A . 62 LYS HE2 1 1
13 53956 1 1 62 LYS HE3 H -22.802 -32.669 -4.388 1.00 . A A . 62 LYS HE3 1 1
13 53957 1 1 62 LYS HG2 H -22.885 -30.290 -5.167 1.00 . A A . 62 LYS HG2 1 1
13 53958 1 1 62 LYS HG3 H -21.891 -29.798 -3.795 1.00 . A A . 62 LYS HG3 1 1
13 53959 1 1 62 LYS HZ1 H -20.868 -31.574 -3.522 1.00 . A A . 62 LYS HZ1 1 1
13 53960 1 1 62 LYS HZ2 H -20.945 -33.133 -2.867 1.00 . A A . 62 LYS HZ2 1 1
13 53961 1 1 62 LYS HZ3 H -21.387 -31.801 -1.930 1.00 . A A . 62 LYS HZ3 1 1
13 53962 1 1 62 LYS N N -21.681 -27.235 -4.437 1.00 . A A . 62 LYS N 1 1
13 53963 1 1 62 LYS NZ N -21.407 -32.200 -2.888 1.00 . A A . 62 LYS NZ 1 1
13 53964 1 1 62 LYS O O -24.713 -26.052 -5.754 1.00 . A A . 62 LYS O 1 1
13 53965 1 1 63 ARG C C -24.326 -23.323 -4.717 1.00 . A A . 63 ARG C 1 1
13 53966 1 1 63 ARG CA C -24.517 -24.315 -3.578 1.00 . A A . 63 ARG CA 1 1
13 53967 1 1 63 ARG CB C -24.142 -23.665 -2.245 1.00 . A A . 63 ARG CB 1 1
13 53968 1 1 63 ARG CD C -24.179 -23.779 0.263 1.00 . A A . 63 ARG CD 1 1
13 53969 1 1 63 ARG CG C -24.585 -24.465 -1.031 1.00 . A A . 63 ARG CG 1 1
13 53970 1 1 63 ARG CZ C -23.959 -24.519 2.612 1.00 . A A . 63 ARG CZ 1 1
13 53971 1 1 63 ARG H H -23.042 -25.765 -3.140 1.00 . A A . 63 ARG H 1 1
13 53972 1 1 63 ARG HA H -25.557 -24.606 -3.543 1.00 . A A . 63 ARG HA 1 1
13 53973 1 1 63 ARG HB2 H -23.070 -23.553 -2.202 1.00 . A A . 63 ARG HB2 1 1
13 53974 1 1 63 ARG HB3 H -24.601 -22.687 -2.192 1.00 . A A . 63 ARG HB3 1 1
13 53975 1 1 63 ARG HD2 H -23.107 -23.676 0.275 1.00 . A A . 63 ARG HD2 1 1
13 53976 1 1 63 ARG HD3 H -24.634 -22.800 0.295 1.00 . A A . 63 ARG HD3 1 1
13 53977 1 1 63 ARG HE H -25.416 -25.083 1.357 1.00 . A A . 63 ARG HE 1 1
13 53978 1 1 63 ARG HG2 H -25.661 -24.565 -1.050 1.00 . A A . 63 ARG HG2 1 1
13 53979 1 1 63 ARG HG3 H -24.130 -25.444 -1.069 1.00 . A A . 63 ARG HG3 1 1
13 53980 1 1 63 ARG HH11 H -22.422 -23.360 1.967 1.00 . A A . 63 ARG HH11 1 1
13 53981 1 1 63 ARG HH12 H -22.329 -23.861 3.627 1.00 . A A . 63 ARG HH12 1 1
13 53982 1 1 63 ARG HH21 H -25.310 -25.704 3.548 1.00 . A A . 63 ARG HH21 1 1
13 53983 1 1 63 ARG HH22 H -23.978 -25.175 4.533 1.00 . A A . 63 ARG HH22 1 1
13 53984 1 1 63 ARG N N -23.728 -25.519 -3.798 1.00 . A A . 63 ARG N 1 1
13 53985 1 1 63 ARG NE N -24.599 -24.537 1.442 1.00 . A A . 63 ARG NE 1 1
13 53986 1 1 63 ARG NH1 N -22.816 -23.856 2.746 1.00 . A A . 63 ARG NH1 1 1
13 53987 1 1 63 ARG NH2 N -24.454 -25.186 3.644 1.00 . A A . 63 ARG NH2 1 1
13 53988 1 1 63 ARG O O -25.270 -22.663 -5.152 1.00 . A A . 63 ARG O 1 1
13 53989 1 1 64 GLY C C -22.726 -20.905 -5.933 1.00 . A A . 64 GLY C 1 1
13 53990 1 1 64 GLY CA C -22.786 -22.364 -6.315 1.00 . A A . 64 GLY CA 1 1
13 53991 1 1 64 GLY H H -22.363 -23.721 -4.748 1.00 . A A . 64 GLY H 1 1
13 53992 1 1 64 GLY HA2 H -21.832 -22.657 -6.729 1.00 . A A . 64 GLY HA2 1 1
13 53993 1 1 64 GLY HA3 H -23.550 -22.498 -7.064 1.00 . A A . 64 GLY HA3 1 1
13 53994 1 1 64 GLY N N -23.084 -23.214 -5.181 1.00 . A A . 64 GLY N 1 1
13 53995 1 1 64 GLY O O -22.666 -20.030 -6.795 1.00 . A A . 64 GLY O 1 1
13 53996 1 1 65 THR C C -21.374 -18.668 -4.175 1.00 . A A . 65 THR C 1 1
13 53997 1 1 65 THR CA C -22.758 -19.298 -4.127 1.00 . A A . 65 THR CA 1 1
13 53998 1 1 65 THR CB C -23.282 -19.275 -2.682 1.00 . A A . 65 THR CB 1 1
13 53999 1 1 65 THR CG2 C -24.781 -19.517 -2.648 1.00 . A A . 65 THR CG2 1 1
13 54000 1 1 65 THR H H -22.727 -21.395 -4.004 1.00 . A A . 65 THR H 1 1
13 54001 1 1 65 THR HA H -23.430 -18.720 -4.740 1.00 . A A . 65 THR HA 1 1
13 54002 1 1 65 THR HB H -23.076 -18.305 -2.253 1.00 . A A . 65 THR HB 1 1
13 54003 1 1 65 THR HG1 H -21.663 -20.126 -1.937 1.00 . A A . 65 THR HG1 1 1
13 54004 1 1 65 THR HG21 H -24.999 -20.485 -3.074 1.00 . A A . 65 THR HG21 1 1
13 54005 1 1 65 THR HG22 H -25.282 -18.752 -3.221 1.00 . A A . 65 THR HG22 1 1
13 54006 1 1 65 THR HG23 H -25.129 -19.486 -1.626 1.00 . A A . 65 THR HG23 1 1
13 54007 1 1 65 THR N N -22.738 -20.650 -4.637 1.00 . A A . 65 THR N 1 1
13 54008 1 1 65 THR O O -20.397 -19.250 -3.703 1.00 . A A . 65 THR O 1 1
13 54009 1 1 65 THR OG1 O -22.615 -20.282 -1.910 1.00 . A A . 65 THR OG1 1 1
13 54010 1 1 66 TRP C C -20.173 -15.540 -3.857 1.00 . A A . 66 TRP C 1 1
13 54011 1 1 66 TRP CA C -20.068 -16.730 -4.793 1.00 . A A . 66 TRP CA 1 1
13 54012 1 1 66 TRP CB C -19.777 -16.249 -6.217 1.00 . A A . 66 TRP CB 1 1
13 54013 1 1 66 TRP CD1 C -20.387 -17.959 -8.026 1.00 . A A . 66 TRP CD1 1 1
13 54014 1 1 66 TRP CD2 C -18.232 -17.992 -7.423 1.00 . A A . 66 TRP CD2 1 1
13 54015 1 1 66 TRP CE2 C -18.434 -18.963 -8.421 1.00 . A A . 66 TRP CE2 1 1
13 54016 1 1 66 TRP CE3 C -16.951 -17.832 -6.889 1.00 . A A . 66 TRP CE3 1 1
13 54017 1 1 66 TRP CG C -19.495 -17.357 -7.187 1.00 . A A . 66 TRP CG 1 1
13 54018 1 1 66 TRP CH2 C -16.160 -19.591 -8.355 1.00 . A A . 66 TRP CH2 1 1
13 54019 1 1 66 TRP CZ2 C -17.403 -19.770 -8.896 1.00 . A A . 66 TRP CZ2 1 1
13 54020 1 1 66 TRP CZ3 C -15.928 -18.633 -7.361 1.00 . A A . 66 TRP CZ3 1 1
13 54021 1 1 66 TRP H H -22.115 -17.089 -5.136 1.00 . A A . 66 TRP H 1 1
13 54022 1 1 66 TRP HA H -19.268 -17.374 -4.460 1.00 . A A . 66 TRP HA 1 1
13 54023 1 1 66 TRP HB2 H -20.630 -15.699 -6.583 1.00 . A A . 66 TRP HB2 1 1
13 54024 1 1 66 TRP HB3 H -18.917 -15.596 -6.199 1.00 . A A . 66 TRP HB3 1 1
13 54025 1 1 66 TRP HD1 H -21.434 -17.702 -8.085 1.00 . A A . 66 TRP HD1 1 1
13 54026 1 1 66 TRP HE1 H -20.185 -19.489 -9.453 1.00 . A A . 66 TRP HE1 1 1
13 54027 1 1 66 TRP HE3 H -16.753 -17.099 -6.122 1.00 . A A . 66 TRP HE3 1 1
13 54028 1 1 66 TRP HH2 H -15.331 -20.195 -8.694 1.00 . A A . 66 TRP HH2 1 1
13 54029 1 1 66 TRP HZ2 H -17.565 -20.513 -9.662 1.00 . A A . 66 TRP HZ2 1 1
13 54030 1 1 66 TRP HZ3 H -14.932 -18.523 -6.960 1.00 . A A . 66 TRP HZ3 1 1
13 54031 1 1 66 TRP N N -21.304 -17.480 -4.743 1.00 . A A . 66 TRP N 1 1
13 54032 1 1 66 TRP NE1 N -19.756 -18.922 -8.774 1.00 . A A . 66 TRP NE1 1 1
13 54033 1 1 66 TRP O O -21.254 -14.980 -3.676 1.00 . A A . 66 TRP O 1 1
13 54034 1 1 67 PHE C C -18.103 -12.983 -2.844 1.00 . A A . 67 PHE C 1 1
13 54035 1 1 67 PHE CA C -19.066 -14.041 -2.336 1.00 . A A . 67 PHE CA 1 1
13 54036 1 1 67 PHE CB C -18.656 -14.484 -0.933 1.00 . A A . 67 PHE CB 1 1
13 54037 1 1 67 PHE CD1 C -19.066 -16.925 -0.542 1.00 . A A . 67 PHE CD1 1 1
13 54038 1 1 67 PHE CD2 C -20.658 -15.366 0.300 1.00 . A A . 67 PHE CD2 1 1
13 54039 1 1 67 PHE CE1 C -19.814 -17.968 -0.035 1.00 . A A . 67 PHE CE1 1 1
13 54040 1 1 67 PHE CE2 C -21.410 -16.407 0.810 1.00 . A A . 67 PHE CE2 1 1
13 54041 1 1 67 PHE CG C -19.480 -15.612 -0.381 1.00 . A A . 67 PHE CG 1 1
13 54042 1 1 67 PHE CZ C -20.986 -17.710 0.641 1.00 . A A . 67 PHE CZ 1 1
13 54043 1 1 67 PHE H H -18.236 -15.657 -3.407 1.00 . A A . 67 PHE H 1 1
13 54044 1 1 67 PHE HA H -20.063 -13.629 -2.305 1.00 . A A . 67 PHE HA 1 1
13 54045 1 1 67 PHE HB2 H -17.627 -14.807 -0.953 1.00 . A A . 67 PHE HB2 1 1
13 54046 1 1 67 PHE HB3 H -18.748 -13.644 -0.259 1.00 . A A . 67 PHE HB3 1 1
13 54047 1 1 67 PHE HD1 H -18.148 -17.129 -1.072 1.00 . A A . 67 PHE HD1 1 1
13 54048 1 1 67 PHE HD2 H -20.992 -14.347 0.431 1.00 . A A . 67 PHE HD2 1 1
13 54049 1 1 67 PHE HE1 H -19.479 -18.985 -0.168 1.00 . A A . 67 PHE HE1 1 1
13 54050 1 1 67 PHE HE2 H -22.328 -16.201 1.338 1.00 . A A . 67 PHE HE2 1 1
13 54051 1 1 67 PHE HZ H -21.572 -18.525 1.039 1.00 . A A . 67 PHE HZ 1 1
13 54052 1 1 67 PHE N N -19.069 -15.169 -3.244 1.00 . A A . 67 PHE N 1 1
13 54053 1 1 67 PHE O O -17.010 -13.306 -3.309 1.00 . A A . 67 PHE O 1 1
13 54054 1 1 68 ASP C C -17.473 -9.661 -2.058 1.00 . A A . 68 ASP C 1 1
13 54055 1 1 68 ASP CA C -17.683 -10.627 -3.201 1.00 . A A . 68 ASP CA 1 1
13 54056 1 1 68 ASP CB C -18.335 -9.900 -4.384 1.00 . A A . 68 ASP CB 1 1
13 54057 1 1 68 ASP CG C -19.635 -9.210 -4.009 1.00 . A A . 68 ASP CG 1 1
13 54058 1 1 68 ASP H H -19.383 -11.536 -2.350 1.00 . A A . 68 ASP H 1 1
13 54059 1 1 68 ASP HA H -16.726 -11.024 -3.509 1.00 . A A . 68 ASP HA 1 1
13 54060 1 1 68 ASP HB2 H -17.651 -9.153 -4.758 1.00 . A A . 68 ASP HB2 1 1
13 54061 1 1 68 ASP HB3 H -18.540 -10.615 -5.167 1.00 . A A . 68 ASP HB3 1 1
13 54062 1 1 68 ASP N N -18.506 -11.731 -2.747 1.00 . A A . 68 ASP N 1 1
13 54063 1 1 68 ASP O O -18.159 -9.741 -1.035 1.00 . A A . 68 ASP O 1 1
13 54064 1 1 68 ASP OD1 O -19.678 -7.962 -4.038 1.00 . A A . 68 ASP OD1 1 1
13 54065 1 1 68 ASP OD2 O -20.618 -9.916 -3.700 1.00 . A A . 68 ASP OD2 1 1
13 54066 1 1 69 ARG C C -16.410 -6.390 -1.771 1.00 . A A . 69 ARG C 1 1
13 54067 1 1 69 ARG CA C -16.252 -7.782 -1.187 1.00 . A A . 69 ARG CA 1 1
13 54068 1 1 69 ARG CB C -14.829 -7.940 -0.634 1.00 . A A . 69 ARG CB 1 1
13 54069 1 1 69 ARG CD C -12.951 -9.505 0.007 1.00 . A A . 69 ARG CD 1 1
13 54070 1 1 69 ARG CG C -14.386 -9.385 -0.494 1.00 . A A . 69 ARG CG 1 1
13 54071 1 1 69 ARG CZ C -12.150 -9.901 2.316 1.00 . A A . 69 ARG CZ 1 1
13 54072 1 1 69 ARG H H -15.967 -8.784 -3.027 1.00 . A A . 69 ARG H 1 1
13 54073 1 1 69 ARG HA H -16.964 -7.919 -0.389 1.00 . A A . 69 ARG HA 1 1
13 54074 1 1 69 ARG HB2 H -14.143 -7.434 -1.291 1.00 . A A . 69 ARG HB2 1 1
13 54075 1 1 69 ARG HB3 H -14.784 -7.479 0.340 1.00 . A A . 69 ARG HB3 1 1
13 54076 1 1 69 ARG HD2 H -12.619 -10.520 -0.136 1.00 . A A . 69 ARG HD2 1 1
13 54077 1 1 69 ARG HD3 H -12.330 -8.841 -0.576 1.00 . A A . 69 ARG HD3 1 1
13 54078 1 1 69 ARG HE H -13.226 -8.317 1.721 1.00 . A A . 69 ARG HE 1 1
13 54079 1 1 69 ARG HG2 H -15.041 -9.880 0.205 1.00 . A A . 69 ARG HG2 1 1
13 54080 1 1 69 ARG HG3 H -14.461 -9.867 -1.459 1.00 . A A . 69 ARG HG3 1 1
13 54081 1 1 69 ARG HH11 H -11.666 -11.374 1.006 1.00 . A A . 69 ARG HH11 1 1
13 54082 1 1 69 ARG HH12 H -11.086 -11.604 2.625 1.00 . A A . 69 ARG HH12 1 1
13 54083 1 1 69 ARG HH21 H -12.468 -8.634 3.864 1.00 . A A . 69 ARG HH21 1 1
13 54084 1 1 69 ARG HH22 H -11.559 -10.062 4.248 1.00 . A A . 69 ARG HH22 1 1
13 54085 1 1 69 ARG N N -16.509 -8.773 -2.208 1.00 . A A . 69 ARG N 1 1
13 54086 1 1 69 ARG NE N -12.814 -9.156 1.424 1.00 . A A . 69 ARG NE 1 1
13 54087 1 1 69 ARG NH1 N -11.593 -11.050 1.953 1.00 . A A . 69 ARG NH1 1 1
13 54088 1 1 69 ARG NH2 N -12.051 -9.498 3.578 1.00 . A A . 69 ARG NH2 1 1
13 54089 1 1 69 ARG O O -15.749 -6.052 -2.750 1.00 . A A . 69 ARG O 1 1
13 54090 1 1 70 PRO C C -16.273 -3.330 -0.952 1.00 . A A . 70 PRO C 1 1
13 54091 1 1 70 PRO CA C -17.385 -4.165 -1.570 1.00 . A A . 70 PRO CA 1 1
13 54092 1 1 70 PRO CB C -18.750 -3.758 -1.019 1.00 . A A . 70 PRO CB 1 1
13 54093 1 1 70 PRO CD C -18.215 -5.919 -0.108 1.00 . A A . 70 PRO CD 1 1
13 54094 1 1 70 PRO CG C -18.963 -4.639 0.164 1.00 . A A . 70 PRO CG 1 1
13 54095 1 1 70 PRO HA H -17.372 -4.050 -2.644 1.00 . A A . 70 PRO HA 1 1
13 54096 1 1 70 PRO HB2 H -18.728 -2.716 -0.739 1.00 . A A . 70 PRO HB2 1 1
13 54097 1 1 70 PRO HB3 H -19.508 -3.918 -1.771 1.00 . A A . 70 PRO HB3 1 1
13 54098 1 1 70 PRO HD2 H -17.688 -6.241 0.778 1.00 . A A . 70 PRO HD2 1 1
13 54099 1 1 70 PRO HD3 H -18.896 -6.688 -0.441 1.00 . A A . 70 PRO HD3 1 1
13 54100 1 1 70 PRO HG2 H -18.570 -4.161 1.050 1.00 . A A . 70 PRO HG2 1 1
13 54101 1 1 70 PRO HG3 H -20.017 -4.840 0.286 1.00 . A A . 70 PRO HG3 1 1
13 54102 1 1 70 PRO N N -17.268 -5.558 -1.177 1.00 . A A . 70 PRO N 1 1
13 54103 1 1 70 PRO O O -16.103 -3.307 0.268 1.00 . A A . 70 PRO O 1 1
13 54104 1 1 71 GLU C C -14.825 -0.391 -1.315 1.00 . A A . 71 GLU C 1 1
13 54105 1 1 71 GLU CA C -14.405 -1.851 -1.340 1.00 . A A . 71 GLU CA 1 1
13 54106 1 1 71 GLU CB C -13.198 -2.061 -2.259 1.00 . A A . 71 GLU CB 1 1
13 54107 1 1 71 GLU CD C -10.741 -1.642 -2.665 1.00 . A A . 71 GLU CD 1 1
13 54108 1 1 71 GLU CG C -11.964 -1.280 -1.847 1.00 . A A . 71 GLU CG 1 1
13 54109 1 1 71 GLU H H -15.698 -2.723 -2.758 1.00 . A A . 71 GLU H 1 1
13 54110 1 1 71 GLU HA H -14.149 -2.162 -0.338 1.00 . A A . 71 GLU HA 1 1
13 54111 1 1 71 GLU HB2 H -12.945 -3.111 -2.266 1.00 . A A . 71 GLU HB2 1 1
13 54112 1 1 71 GLU HB3 H -13.469 -1.762 -3.261 1.00 . A A . 71 GLU HB3 1 1
13 54113 1 1 71 GLU HG2 H -12.163 -0.226 -1.973 1.00 . A A . 71 GLU HG2 1 1
13 54114 1 1 71 GLU HG3 H -11.759 -1.486 -0.809 1.00 . A A . 71 GLU HG3 1 1
13 54115 1 1 71 GLU N N -15.512 -2.666 -1.794 1.00 . A A . 71 GLU N 1 1
13 54116 1 1 71 GLU O O -15.101 0.201 -2.357 1.00 . A A . 71 GLU O 1 1
13 54117 1 1 71 GLU OE1 O -10.054 -2.621 -2.297 1.00 . A A . 71 GLU OE1 1 1
13 54118 1 1 71 GLU OE2 O -10.451 -0.943 -3.658 1.00 . A A . 71 GLU OE2 1 1
13 54119 1 1 72 LEU C C -14.257 2.366 0.736 1.00 . A A . 72 LEU C 1 1
13 54120 1 1 72 LEU CA C -15.332 1.552 0.033 1.00 . A A . 72 LEU CA 1 1
13 54121 1 1 72 LEU CB C -16.638 1.612 0.836 1.00 . A A . 72 LEU CB 1 1
13 54122 1 1 72 LEU CD1 C -17.660 3.634 -0.240 1.00 . A A . 72 LEU CD1 1 1
13 54123 1 1 72 LEU CD2 C -18.351 2.968 2.070 1.00 . A A . 72 LEU CD2 1 1
13 54124 1 1 72 LEU CG C -17.203 3.015 1.072 1.00 . A A . 72 LEU CG 1 1
13 54125 1 1 72 LEU H H -14.660 -0.346 0.676 1.00 . A A . 72 LEU H 1 1
13 54126 1 1 72 LEU HA H -15.500 1.964 -0.950 1.00 . A A . 72 LEU HA 1 1
13 54127 1 1 72 LEU HB2 H -17.383 1.031 0.312 1.00 . A A . 72 LEU HB2 1 1
13 54128 1 1 72 LEU HB3 H -16.463 1.154 1.798 1.00 . A A . 72 LEU HB3 1 1
13 54129 1 1 72 LEU HD11 H -16.816 3.732 -0.906 1.00 . A A . 72 LEU HD11 1 1
13 54130 1 1 72 LEU HD12 H -18.084 4.609 -0.050 1.00 . A A . 72 LEU HD12 1 1
13 54131 1 1 72 LEU HD13 H -18.407 3.000 -0.696 1.00 . A A . 72 LEU HD13 1 1
13 54132 1 1 72 LEU HD21 H -17.996 2.570 3.008 1.00 . A A . 72 LEU HD21 1 1
13 54133 1 1 72 LEU HD22 H -19.137 2.336 1.685 1.00 . A A . 72 LEU HD22 1 1
13 54134 1 1 72 LEU HD23 H -18.735 3.966 2.224 1.00 . A A . 72 LEU HD23 1 1
13 54135 1 1 72 LEU HG H -16.427 3.645 1.483 1.00 . A A . 72 LEU HG 1 1
13 54136 1 1 72 LEU N N -14.903 0.175 -0.123 1.00 . A A . 72 LEU N 1 1
13 54137 1 1 72 LEU O O -13.828 2.018 1.837 1.00 . A A . 72 LEU O 1 1
13 54138 1 1 73 GLU C C -13.515 5.748 0.810 1.00 . A A . 73 GLU C 1 1
13 54139 1 1 73 GLU CA C -12.896 4.362 0.731 1.00 . A A . 73 GLU CA 1 1
13 54140 1 1 73 GLU CB C -11.558 4.446 -0.013 1.00 . A A . 73 GLU CB 1 1
13 54141 1 1 73 GLU CD C -9.235 5.484 -0.051 1.00 . A A . 73 GLU CD 1 1
13 54142 1 1 73 GLU CG C -10.558 5.368 0.676 1.00 . A A . 73 GLU CG 1 1
13 54143 1 1 73 GLU H H -14.113 3.603 -0.827 1.00 . A A . 73 GLU H 1 1
13 54144 1 1 73 GLU HA H -12.716 4.007 1.736 1.00 . A A . 73 GLU HA 1 1
13 54145 1 1 73 GLU HB2 H -11.127 3.458 -0.078 1.00 . A A . 73 GLU HB2 1 1
13 54146 1 1 73 GLU HB3 H -11.734 4.821 -1.010 1.00 . A A . 73 GLU HB3 1 1
13 54147 1 1 73 GLU HG2 H -10.992 6.353 0.749 1.00 . A A . 73 GLU HG2 1 1
13 54148 1 1 73 GLU HG3 H -10.372 4.989 1.671 1.00 . A A . 73 GLU HG3 1 1
13 54149 1 1 73 GLU N N -13.816 3.436 0.096 1.00 . A A . 73 GLU N 1 1
13 54150 1 1 73 GLU O O -14.125 6.226 -0.150 1.00 . A A . 73 GLU O 1 1
13 54151 1 1 73 GLU OE1 O -8.533 4.463 -0.178 1.00 . A A . 73 GLU OE1 1 1
13 54152 1 1 73 GLU OE2 O -8.884 6.612 -0.472 1.00 . A A . 73 GLU OE2 1 1
13 54153 1 1 74 VAL C C -12.500 8.574 2.402 1.00 . A A . 74 VAL C 1 1
13 54154 1 1 74 VAL CA C -13.757 7.755 2.158 1.00 . A A . 74 VAL CA 1 1
13 54155 1 1 74 VAL CB C -14.703 7.918 3.370 1.00 . A A . 74 VAL CB 1 1
13 54156 1 1 74 VAL CG1 C -15.118 9.372 3.541 1.00 . A A . 74 VAL CG1 1 1
13 54157 1 1 74 VAL CG2 C -15.924 7.017 3.240 1.00 . A A . 74 VAL CG2 1 1
13 54158 1 1 74 VAL H H -12.962 5.883 2.717 1.00 . A A . 74 VAL H 1 1
13 54159 1 1 74 VAL HA H -14.255 8.106 1.266 1.00 . A A . 74 VAL HA 1 1
13 54160 1 1 74 VAL HB H -14.162 7.622 4.258 1.00 . A A . 74 VAL HB 1 1
13 54161 1 1 74 VAL HG11 H -15.770 9.462 4.398 1.00 . A A . 74 VAL HG11 1 1
13 54162 1 1 74 VAL HG12 H -15.642 9.705 2.657 1.00 . A A . 74 VAL HG12 1 1
13 54163 1 1 74 VAL HG13 H -14.240 9.983 3.691 1.00 . A A . 74 VAL HG13 1 1
13 54164 1 1 74 VAL HG21 H -16.555 7.140 4.108 1.00 . A A . 74 VAL HG21 1 1
13 54165 1 1 74 VAL HG22 H -15.606 5.989 3.168 1.00 . A A . 74 VAL HG22 1 1
13 54166 1 1 74 VAL HG23 H -16.476 7.286 2.354 1.00 . A A . 74 VAL HG23 1 1
13 54167 1 1 74 VAL N N -13.365 6.373 1.964 1.00 . A A . 74 VAL N 1 1
13 54168 1 1 74 VAL O O -11.760 8.311 3.352 1.00 . A A . 74 VAL O 1 1
13 54169 1 1 75 HIS C C -11.365 11.781 1.932 1.00 . A A . 75 HIS C 1 1
13 54170 1 1 75 HIS CA C -11.023 10.325 1.657 1.00 . A A . 75 HIS CA 1 1
13 54171 1 1 75 HIS CB C -10.212 10.191 0.366 1.00 . A A . 75 HIS CB 1 1
13 54172 1 1 75 HIS CD2 C -7.849 11.072 0.989 1.00 . A A . 75 HIS CD2 1 1
13 54173 1 1 75 HIS CE1 C -6.708 9.258 0.531 1.00 . A A . 75 HIS CE1 1 1
13 54174 1 1 75 HIS CG C -8.729 10.132 0.567 1.00 . A A . 75 HIS CG 1 1
13 54175 1 1 75 HIS H H -12.890 9.752 0.833 1.00 . A A . 75 HIS H 1 1
13 54176 1 1 75 HIS HA H -10.447 9.934 2.483 1.00 . A A . 75 HIS HA 1 1
13 54177 1 1 75 HIS HB2 H -10.510 9.286 -0.141 1.00 . A A . 75 HIS HB2 1 1
13 54178 1 1 75 HIS HB3 H -10.427 11.037 -0.272 1.00 . A A . 75 HIS HB3 1 1
13 54179 1 1 75 HIS HD1 H -8.334 8.132 -0.031 1.00 . A A . 75 HIS HD1 1 1
13 54180 1 1 75 HIS HD2 H -8.087 12.080 1.296 1.00 . A A . 75 HIS HD2 1 1
13 54181 1 1 75 HIS HE1 H -5.891 8.563 0.402 1.00 . A A . 75 HIS HE1 1 1
13 54182 1 1 75 HIS HE2 H -5.786 10.896 1.346 1.00 . A A . 75 HIS HE2 1 1
13 54183 1 1 75 HIS N N -12.243 9.547 1.547 1.00 . A A . 75 HIS N 1 1
13 54184 1 1 75 HIS ND1 N -7.979 9.007 0.290 1.00 . A A . 75 HIS ND1 1 1
13 54185 1 1 75 HIS NE2 N -6.601 10.503 0.954 1.00 . A A . 75 HIS NE2 1 1
13 54186 1 1 75 HIS O O -12.002 12.445 1.112 1.00 . A A . 75 HIS O 1 1
13 54187 1 1 76 TYR C C -9.893 14.374 3.722 1.00 . A A . 76 TYR C 1 1
13 54188 1 1 76 TYR CA C -11.202 13.632 3.503 1.00 . A A . 76 TYR CA 1 1
13 54189 1 1 76 TYR CB C -12.045 13.625 4.787 1.00 . A A . 76 TYR CB 1 1
13 54190 1 1 76 TYR CD1 C -13.443 15.726 4.954 1.00 . A A . 76 TYR CD1 1 1
13 54191 1 1 76 TYR CD2 C -11.508 15.550 6.336 1.00 . A A . 76 TYR CD2 1 1
13 54192 1 1 76 TYR CE1 C -13.718 16.969 5.492 1.00 . A A . 76 TYR CE1 1 1
13 54193 1 1 76 TYR CE2 C -11.776 16.793 6.877 1.00 . A A . 76 TYR CE2 1 1
13 54194 1 1 76 TYR CG C -12.335 14.996 5.364 1.00 . A A . 76 TYR CG 1 1
13 54195 1 1 76 TYR CZ C -12.880 17.498 6.451 1.00 . A A . 76 TYR CZ 1 1
13 54196 1 1 76 TYR H H -10.420 11.681 3.687 1.00 . A A . 76 TYR H 1 1
13 54197 1 1 76 TYR HA H -11.757 14.120 2.716 1.00 . A A . 76 TYR HA 1 1
13 54198 1 1 76 TYR HB2 H -12.993 13.151 4.579 1.00 . A A . 76 TYR HB2 1 1
13 54199 1 1 76 TYR HB3 H -11.527 13.051 5.541 1.00 . A A . 76 TYR HB3 1 1
13 54200 1 1 76 TYR HD1 H -14.095 15.310 4.201 1.00 . A A . 76 TYR HD1 1 1
13 54201 1 1 76 TYR HD2 H -10.643 14.996 6.668 1.00 . A A . 76 TYR HD2 1 1
13 54202 1 1 76 TYR HE1 H -14.585 17.521 5.160 1.00 . A A . 76 TYR HE1 1 1
13 54203 1 1 76 TYR HE2 H -11.121 17.208 7.627 1.00 . A A . 76 TYR HE2 1 1
13 54204 1 1 76 TYR HH H -12.332 19.153 7.267 1.00 . A A . 76 TYR HH 1 1
13 54205 1 1 76 TYR N N -10.934 12.266 3.084 1.00 . A A . 76 TYR N 1 1
13 54206 1 1 76 TYR O O -8.989 13.869 4.391 1.00 . A A . 76 TYR O 1 1
13 54207 1 1 76 TYR OH O -13.157 18.729 6.999 1.00 . A A . 76 TYR OH 1 1
13 54208 1 1 77 GLN C C -8.892 17.709 3.889 1.00 . A A . 77 GLN C 1 1
13 54209 1 1 77 GLN CA C -8.582 16.359 3.259 1.00 . A A . 77 GLN CA 1 1
13 54210 1 1 77 GLN CB C -7.956 16.565 1.877 1.00 . A A . 77 GLN CB 1 1
13 54211 1 1 77 GLN CD C -6.856 15.515 -0.143 1.00 . A A . 77 GLN CD 1 1
13 54212 1 1 77 GLN CG C -7.532 15.275 1.192 1.00 . A A . 77 GLN CG 1 1
13 54213 1 1 77 GLN H H -10.561 15.924 2.665 1.00 . A A . 77 GLN H 1 1
13 54214 1 1 77 GLN HA H -7.885 15.827 3.888 1.00 . A A . 77 GLN HA 1 1
13 54215 1 1 77 GLN HB2 H -8.674 17.062 1.242 1.00 . A A . 77 GLN HB2 1 1
13 54216 1 1 77 GLN HB3 H -7.085 17.195 1.979 1.00 . A A . 77 GLN HB3 1 1
13 54217 1 1 77 GLN HE21 H -7.901 17.179 -0.413 1.00 . A A . 77 GLN HE21 1 1
13 54218 1 1 77 GLN HE22 H -6.782 16.783 -1.671 1.00 . A A . 77 GLN HE22 1 1
13 54219 1 1 77 GLN HG2 H -6.844 14.750 1.836 1.00 . A A . 77 GLN HG2 1 1
13 54220 1 1 77 GLN HG3 H -8.409 14.665 1.031 1.00 . A A . 77 GLN HG3 1 1
13 54221 1 1 77 GLN N N -9.791 15.561 3.153 1.00 . A A . 77 GLN N 1 1
13 54222 1 1 77 GLN NE2 N -7.219 16.596 -0.809 1.00 . A A . 77 GLN NE2 1 1
13 54223 1 1 77 GLN O O -9.920 18.318 3.597 1.00 . A A . 77 GLN O 1 1
13 54224 1 1 77 GLN OE1 O -6.024 14.724 -0.582 1.00 . A A . 77 GLN OE1 1 1
13 54225 1 1 78 PHE C C -6.979 20.352 4.936 1.00 . A A . 78 PHE C 1 1
13 54226 1 1 78 PHE CA C -8.149 19.478 5.366 1.00 . A A . 78 PHE CA 1 1
13 54227 1 1 78 PHE CB C -8.208 19.348 6.895 1.00 . A A . 78 PHE CB 1 1
13 54228 1 1 78 PHE CD1 C -7.257 21.385 8.013 1.00 . A A . 78 PHE CD1 1 1
13 54229 1 1 78 PHE CD2 C -9.626 21.156 7.907 1.00 . A A . 78 PHE CD2 1 1
13 54230 1 1 78 PHE CE1 C -7.397 22.584 8.679 1.00 . A A . 78 PHE CE1 1 1
13 54231 1 1 78 PHE CE2 C -9.772 22.356 8.575 1.00 . A A . 78 PHE CE2 1 1
13 54232 1 1 78 PHE CG C -8.367 20.658 7.619 1.00 . A A . 78 PHE CG 1 1
13 54233 1 1 78 PHE CZ C -8.656 23.071 8.961 1.00 . A A . 78 PHE CZ 1 1
13 54234 1 1 78 PHE H H -7.221 17.618 4.980 1.00 . A A . 78 PHE H 1 1
13 54235 1 1 78 PHE HA H -9.069 19.917 5.008 1.00 . A A . 78 PHE HA 1 1
13 54236 1 1 78 PHE HB2 H -9.045 18.722 7.163 1.00 . A A . 78 PHE HB2 1 1
13 54237 1 1 78 PHE HB3 H -7.295 18.884 7.242 1.00 . A A . 78 PHE HB3 1 1
13 54238 1 1 78 PHE HD1 H -6.271 21.006 7.792 1.00 . A A . 78 PHE HD1 1 1
13 54239 1 1 78 PHE HD2 H -10.500 20.598 7.607 1.00 . A A . 78 PHE HD2 1 1
13 54240 1 1 78 PHE HE1 H -6.522 23.140 8.981 1.00 . A A . 78 PHE HE1 1 1
13 54241 1 1 78 PHE HE2 H -10.758 22.737 8.794 1.00 . A A . 78 PHE HE2 1 1
13 54242 1 1 78 PHE HZ H -8.770 24.009 9.480 1.00 . A A . 78 PHE HZ 1 1
13 54243 1 1 78 PHE N N -8.007 18.169 4.753 1.00 . A A . 78 PHE N 1 1
13 54244 1 1 78 PHE O O -5.883 20.269 5.498 1.00 . A A . 78 PHE O 1 1
13 54245 1 1 79 LEU C C -6.454 23.475 3.592 1.00 . A A . 79 LEU C 1 1
13 54246 1 1 79 LEU CA C -6.164 22.000 3.347 1.00 . A A . 79 LEU CA 1 1
13 54247 1 1 79 LEU CB C -6.059 21.725 1.843 1.00 . A A . 79 LEU CB 1 1
13 54248 1 1 79 LEU CD1 C -5.869 20.088 -0.052 1.00 . A A . 79 LEU CD1 1 1
13 54249 1 1 79 LEU CD2 C -4.789 19.573 2.140 1.00 . A A . 79 LEU CD2 1 1
13 54250 1 1 79 LEU CG C -5.970 20.243 1.455 1.00 . A A . 79 LEU CG 1 1
13 54251 1 1 79 LEU H H -8.125 21.238 3.562 1.00 . A A . 79 LEU H 1 1
13 54252 1 1 79 LEU HA H -5.229 21.740 3.823 1.00 . A A . 79 LEU HA 1 1
13 54253 1 1 79 LEU HB2 H -6.923 22.152 1.357 1.00 . A A . 79 LEU HB2 1 1
13 54254 1 1 79 LEU HB3 H -5.176 22.221 1.470 1.00 . A A . 79 LEU HB3 1 1
13 54255 1 1 79 LEU HD11 H -5.826 19.038 -0.304 1.00 . A A . 79 LEU HD11 1 1
13 54256 1 1 79 LEU HD12 H -4.976 20.579 -0.408 1.00 . A A . 79 LEU HD12 1 1
13 54257 1 1 79 LEU HD13 H -6.734 20.534 -0.519 1.00 . A A . 79 LEU HD13 1 1
13 54258 1 1 79 LEU HD21 H -3.879 20.094 1.879 1.00 . A A . 79 LEU HD21 1 1
13 54259 1 1 79 LEU HD22 H -4.720 18.546 1.815 1.00 . A A . 79 LEU HD22 1 1
13 54260 1 1 79 LEU HD23 H -4.927 19.604 3.211 1.00 . A A . 79 LEU HD23 1 1
13 54261 1 1 79 LEU HG H -6.870 19.741 1.780 1.00 . A A . 79 LEU HG 1 1
13 54262 1 1 79 LEU N N -7.215 21.177 3.929 1.00 . A A . 79 LEU N 1 1
13 54263 1 1 79 LEU O O -5.932 24.351 2.903 1.00 . A A . 79 LEU O 1 1
13 54264 1 1 80 GLU C C -6.542 25.851 5.576 1.00 . A A . 80 GLU C 1 1
13 54265 1 1 80 GLU CA C -7.693 25.105 4.904 1.00 . A A . 80 GLU CA 1 1
13 54266 1 1 80 GLU CB C -8.931 25.117 5.802 1.00 . A A . 80 GLU CB 1 1
13 54267 1 1 80 GLU CD C -11.421 24.729 5.988 1.00 . A A . 80 GLU CD 1 1
13 54268 1 1 80 GLU CG C -10.207 24.705 5.084 1.00 . A A . 80 GLU CG 1 1
13 54269 1 1 80 GLU H H -7.738 22.995 5.038 1.00 . A A . 80 GLU H 1 1
13 54270 1 1 80 GLU HA H -7.933 25.615 3.984 1.00 . A A . 80 GLU HA 1 1
13 54271 1 1 80 GLU HB2 H -8.770 24.434 6.625 1.00 . A A . 80 GLU HB2 1 1
13 54272 1 1 80 GLU HB3 H -9.068 26.113 6.195 1.00 . A A . 80 GLU HB3 1 1
13 54273 1 1 80 GLU HG2 H -10.376 25.385 4.263 1.00 . A A . 80 GLU HG2 1 1
13 54274 1 1 80 GLU HG3 H -10.080 23.704 4.700 1.00 . A A . 80 GLU HG3 1 1
13 54275 1 1 80 GLU N N -7.323 23.740 4.557 1.00 . A A . 80 GLU N 1 1
13 54276 1 1 80 GLU O O -6.341 27.040 5.329 1.00 . A A . 80 GLU O 1 1
13 54277 1 1 80 GLU OE1 O -11.749 23.679 6.574 1.00 . A A . 80 GLU OE1 1 1
13 54278 1 1 80 GLU OE2 O -12.045 25.802 6.113 1.00 . A A . 80 GLU OE2 1 1
13 54279 1 1 81 ASN C C -3.509 26.056 6.239 1.00 . A A . 81 ASN C 1 1
13 54280 1 1 81 ASN CA C -4.697 25.793 7.166 1.00 . A A . 81 ASN CA 1 1
13 54281 1 1 81 ASN CB C -4.261 24.911 8.339 1.00 . A A . 81 ASN CB 1 1
13 54282 1 1 81 ASN CG C -3.234 25.587 9.228 1.00 . A A . 81 ASN CG 1 1
13 54283 1 1 81 ASN H H -5.987 24.214 6.580 1.00 . A A . 81 ASN H 1 1
13 54284 1 1 81 ASN HA H -5.051 26.736 7.548 1.00 . A A . 81 ASN HA 1 1
13 54285 1 1 81 ASN HB2 H -5.125 24.674 8.940 1.00 . A A . 81 ASN HB2 1 1
13 54286 1 1 81 ASN HB3 H -3.833 23.998 7.955 1.00 . A A . 81 ASN HB3 1 1
13 54287 1 1 81 ASN HD21 H -2.416 23.829 9.664 1.00 . A A . 81 ASN HD21 1 1
13 54288 1 1 81 ASN HD22 H -1.678 25.211 10.389 1.00 . A A . 81 ASN HD22 1 1
13 54289 1 1 81 ASN N N -5.798 25.162 6.438 1.00 . A A . 81 ASN N 1 1
13 54290 1 1 81 ASN ND2 N -2.357 24.799 9.824 1.00 . A A . 81 ASN ND2 1 1
13 54291 1 1 81 ASN O O -3.183 27.204 5.943 1.00 . A A . 81 ASN O 1 1
13 54292 1 1 81 ASN OD1 O -3.236 26.808 9.386 1.00 . A A . 81 ASN OD1 1 1
13 54293 1 1 82 ASP C C -2.062 24.213 3.615 1.00 . A A . 82 ASP C 1 1
13 54294 1 1 82 ASP CA C -1.780 25.081 4.827 1.00 . A A . 82 ASP CA 1 1
13 54295 1 1 82 ASP CB C -0.454 24.652 5.468 1.00 . A A . 82 ASP CB 1 1
13 54296 1 1 82 ASP CG C 0.115 25.682 6.423 1.00 . A A . 82 ASP CG 1 1
13 54297 1 1 82 ASP H H -3.183 24.095 6.061 1.00 . A A . 82 ASP H 1 1
13 54298 1 1 82 ASP HA H -1.704 26.110 4.508 1.00 . A A . 82 ASP HA 1 1
13 54299 1 1 82 ASP HB2 H -0.611 23.735 6.016 1.00 . A A . 82 ASP HB2 1 1
13 54300 1 1 82 ASP HB3 H 0.270 24.474 4.686 1.00 . A A . 82 ASP HB3 1 1
13 54301 1 1 82 ASP N N -2.889 24.984 5.768 1.00 . A A . 82 ASP N 1 1
13 54302 1 1 82 ASP O O -3.153 23.657 3.493 1.00 . A A . 82 ASP O 1 1
13 54303 1 1 82 ASP OD1 O 0.070 25.446 7.647 1.00 . A A . 82 ASP OD1 1 1
13 54304 1 1 82 ASP OD2 O 0.632 26.715 5.948 1.00 . A A . 82 ASP OD2 1 1
13 54305 1 1 83 ASP C C -1.512 21.819 1.954 1.00 . A A . 83 ASP C 1 1
13 54306 1 1 83 ASP CA C -1.238 23.253 1.536 1.00 . A A . 83 ASP CA 1 1
13 54307 1 1 83 ASP CB C 0.015 23.313 0.657 1.00 . A A . 83 ASP CB 1 1
13 54308 1 1 83 ASP CG C 0.192 24.659 -0.015 1.00 . A A . 83 ASP CG 1 1
13 54309 1 1 83 ASP H H -0.243 24.569 2.867 1.00 . A A . 83 ASP H 1 1
13 54310 1 1 83 ASP HA H -2.085 23.624 0.975 1.00 . A A . 83 ASP HA 1 1
13 54311 1 1 83 ASP HB2 H 0.885 23.118 1.265 1.00 . A A . 83 ASP HB2 1 1
13 54312 1 1 83 ASP HB3 H -0.058 22.555 -0.110 1.00 . A A . 83 ASP HB3 1 1
13 54313 1 1 83 ASP N N -1.084 24.088 2.725 1.00 . A A . 83 ASP N 1 1
13 54314 1 1 83 ASP O O -2.312 21.122 1.337 1.00 . A A . 83 ASP O 1 1
13 54315 1 1 83 ASP OD1 O 1.065 25.433 0.430 1.00 . A A . 83 ASP OD1 1 1
13 54316 1 1 83 ASP OD2 O -0.532 24.942 -0.990 1.00 . A A . 83 ASP OD2 1 1
13 54317 1 1 84 PHE C C -1.151 20.339 5.149 1.00 . A A . 84 PHE C 1 1
13 54318 1 1 84 PHE CA C -1.108 20.120 3.644 1.00 . A A . 84 PHE CA 1 1
13 54319 1 1 84 PHE CB C -0.062 19.062 3.286 1.00 . A A . 84 PHE CB 1 1
13 54320 1 1 84 PHE CD1 C -0.888 17.910 1.213 1.00 . A A . 84 PHE CD1 1 1
13 54321 1 1 84 PHE CD2 C 1.015 19.336 1.034 1.00 . A A . 84 PHE CD2 1 1
13 54322 1 1 84 PHE CE1 C -0.810 17.631 -0.139 1.00 . A A . 84 PHE CE1 1 1
13 54323 1 1 84 PHE CE2 C 1.098 19.062 -0.317 1.00 . A A . 84 PHE CE2 1 1
13 54324 1 1 84 PHE CG C 0.022 18.765 1.814 1.00 . A A . 84 PHE CG 1 1
13 54325 1 1 84 PHE CZ C 0.184 18.209 -0.903 1.00 . A A . 84 PHE CZ 1 1
13 54326 1 1 84 PHE H H -0.097 21.945 3.350 1.00 . A A . 84 PHE H 1 1
13 54327 1 1 84 PHE HA H -2.081 19.790 3.312 1.00 . A A . 84 PHE HA 1 1
13 54328 1 1 84 PHE HB2 H 0.910 19.402 3.611 1.00 . A A . 84 PHE HB2 1 1
13 54329 1 1 84 PHE HB3 H -0.303 18.142 3.798 1.00 . A A . 84 PHE HB3 1 1
13 54330 1 1 84 PHE HD1 H -1.667 17.460 1.809 1.00 . A A . 84 PHE HD1 1 1
13 54331 1 1 84 PHE HD2 H 1.728 20.004 1.493 1.00 . A A . 84 PHE HD2 1 1
13 54332 1 1 84 PHE HE1 H -1.525 16.962 -0.597 1.00 . A A . 84 PHE HE1 1 1
13 54333 1 1 84 PHE HE2 H 1.877 19.514 -0.913 1.00 . A A . 84 PHE HE2 1 1
13 54334 1 1 84 PHE HZ H 0.249 17.992 -1.959 1.00 . A A . 84 PHE HZ 1 1
13 54335 1 1 84 PHE N N -0.818 21.385 2.995 1.00 . A A . 84 PHE N 1 1
13 54336 1 1 84 PHE O O -0.355 21.110 5.690 1.00 . A A . 84 PHE O 1 1
13 54337 1 1 85 SER C C -2.824 18.647 7.930 1.00 . A A . 85 SER C 1 1
13 54338 1 1 85 SER CA C -2.253 19.894 7.258 1.00 . A A . 85 SER CA 1 1
13 54339 1 1 85 SER CB C -3.154 21.101 7.538 1.00 . A A . 85 SER CB 1 1
13 54340 1 1 85 SER H H -2.713 19.109 5.348 1.00 . A A . 85 SER H 1 1
13 54341 1 1 85 SER HA H -1.274 20.089 7.669 1.00 . A A . 85 SER HA 1 1
13 54342 1 1 85 SER HB2 H -4.155 20.883 7.197 1.00 . A A . 85 SER HB2 1 1
13 54343 1 1 85 SER HB3 H -3.171 21.297 8.599 1.00 . A A . 85 SER HB3 1 1
13 54344 1 1 85 SER HG H -1.782 22.106 6.557 1.00 . A A . 85 SER HG 1 1
13 54345 1 1 85 SER N N -2.102 19.709 5.822 1.00 . A A . 85 SER N 1 1
13 54346 1 1 85 SER O O -2.106 17.908 8.603 1.00 . A A . 85 SER O 1 1
13 54347 1 1 85 SER OG O -2.687 22.258 6.865 1.00 . A A . 85 SER OG 1 1
13 54348 1 1 86 PHE C C -5.613 16.533 7.366 1.00 . A A . 86 PHE C 1 1
13 54349 1 1 86 PHE CA C -4.790 17.299 8.387 1.00 . A A . 86 PHE CA 1 1
13 54350 1 1 86 PHE CB C -5.710 17.786 9.511 1.00 . A A . 86 PHE CB 1 1
13 54351 1 1 86 PHE CD1 C -5.034 19.922 10.630 1.00 . A A . 86 PHE CD1 1 1
13 54352 1 1 86 PHE CD2 C -4.339 17.865 11.612 1.00 . A A . 86 PHE CD2 1 1
13 54353 1 1 86 PHE CE1 C -4.402 20.623 11.635 1.00 . A A . 86 PHE CE1 1 1
13 54354 1 1 86 PHE CE2 C -3.702 18.562 12.622 1.00 . A A . 86 PHE CE2 1 1
13 54355 1 1 86 PHE CG C -5.010 18.538 10.606 1.00 . A A . 86 PHE CG 1 1
13 54356 1 1 86 PHE CZ C -3.735 19.941 12.633 1.00 . A A . 86 PHE CZ 1 1
13 54357 1 1 86 PHE H H -4.629 19.002 7.144 1.00 . A A . 86 PHE H 1 1
13 54358 1 1 86 PHE HA H -4.038 16.644 8.798 1.00 . A A . 86 PHE HA 1 1
13 54359 1 1 86 PHE HB2 H -6.458 18.439 9.092 1.00 . A A . 86 PHE HB2 1 1
13 54360 1 1 86 PHE HB3 H -6.199 16.931 9.955 1.00 . A A . 86 PHE HB3 1 1
13 54361 1 1 86 PHE HD1 H -5.556 20.456 9.849 1.00 . A A . 86 PHE HD1 1 1
13 54362 1 1 86 PHE HD2 H -4.312 16.785 11.603 1.00 . A A . 86 PHE HD2 1 1
13 54363 1 1 86 PHE HE1 H -4.429 21.701 11.641 1.00 . A A . 86 PHE HE1 1 1
13 54364 1 1 86 PHE HE2 H -3.181 18.027 13.401 1.00 . A A . 86 PHE HE2 1 1
13 54365 1 1 86 PHE HZ H -3.240 20.487 13.422 1.00 . A A . 86 PHE HZ 1 1
13 54366 1 1 86 PHE N N -4.117 18.417 7.744 1.00 . A A . 86 PHE N 1 1
13 54367 1 1 86 PHE O O -6.089 17.109 6.394 1.00 . A A . 86 PHE O 1 1
13 54368 1 1 87 GLY C C -7.272 13.309 7.441 1.00 . A A . 87 GLY C 1 1
13 54369 1 1 87 GLY CA C -6.601 14.445 6.704 1.00 . A A . 87 GLY CA 1 1
13 54370 1 1 87 GLY H H -5.320 14.821 8.346 1.00 . A A . 87 GLY H 1 1
13 54371 1 1 87 GLY HA2 H -7.360 15.077 6.265 1.00 . A A . 87 GLY HA2 1 1
13 54372 1 1 87 GLY HA3 H -5.985 14.038 5.917 1.00 . A A . 87 GLY HA3 1 1
13 54373 1 1 87 GLY N N -5.775 15.244 7.584 1.00 . A A . 87 GLY N 1 1
13 54374 1 1 87 GLY O O -6.861 12.954 8.545 1.00 . A A . 87 GLY O 1 1
13 54375 1 1 88 LEU C C -9.404 10.647 6.306 1.00 . A A . 88 LEU C 1 1
13 54376 1 1 88 LEU CA C -9.002 11.605 7.416 1.00 . A A . 88 LEU CA 1 1
13 54377 1 1 88 LEU CB C -10.239 12.044 8.209 1.00 . A A . 88 LEU CB 1 1
13 54378 1 1 88 LEU CD1 C -10.205 10.180 9.895 1.00 . A A . 88 LEU CD1 1 1
13 54379 1 1 88 LEU CD2 C -12.328 11.434 9.467 1.00 . A A . 88 LEU CD2 1 1
13 54380 1 1 88 LEU CG C -11.040 10.905 8.850 1.00 . A A . 88 LEU CG 1 1
13 54381 1 1 88 LEU H H -8.629 13.124 5.988 1.00 . A A . 88 LEU H 1 1
13 54382 1 1 88 LEU HA H -8.316 11.102 8.079 1.00 . A A . 88 LEU HA 1 1
13 54383 1 1 88 LEU HB2 H -9.916 12.715 8.992 1.00 . A A . 88 LEU HB2 1 1
13 54384 1 1 88 LEU HB3 H -10.893 12.585 7.544 1.00 . A A . 88 LEU HB3 1 1
13 54385 1 1 88 LEU HD11 H -9.898 10.878 10.659 1.00 . A A . 88 LEU HD11 1 1
13 54386 1 1 88 LEU HD12 H -9.331 9.753 9.424 1.00 . A A . 88 LEU HD12 1 1
13 54387 1 1 88 LEU HD13 H -10.793 9.393 10.342 1.00 . A A . 88 LEU HD13 1 1
13 54388 1 1 88 LEU HD21 H -12.090 12.139 10.248 1.00 . A A . 88 LEU HD21 1 1
13 54389 1 1 88 LEU HD22 H -12.892 10.611 9.884 1.00 . A A . 88 LEU HD22 1 1
13 54390 1 1 88 LEU HD23 H -12.918 11.924 8.707 1.00 . A A . 88 LEU HD23 1 1
13 54391 1 1 88 LEU HG H -11.307 10.190 8.086 1.00 . A A . 88 LEU HG 1 1
13 54392 1 1 88 LEU N N -8.315 12.755 6.848 1.00 . A A . 88 LEU N 1 1
13 54393 1 1 88 LEU O O -10.248 10.968 5.470 1.00 . A A . 88 LEU O 1 1
13 54394 1 1 89 THR C C -9.597 7.207 5.920 1.00 . A A . 89 THR C 1 1
13 54395 1 1 89 THR CA C -9.084 8.492 5.278 1.00 . A A . 89 THR CA 1 1
13 54396 1 1 89 THR CB C -7.841 8.199 4.421 1.00 . A A . 89 THR CB 1 1
13 54397 1 1 89 THR CG2 C -8.150 7.156 3.360 1.00 . A A . 89 THR CG2 1 1
13 54398 1 1 89 THR H H -8.114 9.278 6.975 1.00 . A A . 89 THR H 1 1
13 54399 1 1 89 THR HA H -9.854 8.894 4.635 1.00 . A A . 89 THR HA 1 1
13 54400 1 1 89 THR HB H -7.056 7.824 5.061 1.00 . A A . 89 THR HB 1 1
13 54401 1 1 89 THR HG1 H -6.450 9.353 3.621 1.00 . A A . 89 THR HG1 1 1
13 54402 1 1 89 THR HG21 H -8.919 7.532 2.701 1.00 . A A . 89 THR HG21 1 1
13 54403 1 1 89 THR HG22 H -8.495 6.252 3.838 1.00 . A A . 89 THR HG22 1 1
13 54404 1 1 89 THR HG23 H -7.258 6.946 2.790 1.00 . A A . 89 THR HG23 1 1
13 54405 1 1 89 THR N N -8.789 9.483 6.290 1.00 . A A . 89 THR N 1 1
13 54406 1 1 89 THR O O -8.998 6.692 6.864 1.00 . A A . 89 THR O 1 1
13 54407 1 1 89 THR OG1 O -7.398 9.408 3.787 1.00 . A A . 89 THR OG1 1 1
13 54408 1 1 90 GLY C C -11.518 4.483 4.821 1.00 . A A . 90 GLY C 1 1
13 54409 1 1 90 GLY CA C -11.257 5.468 5.930 1.00 . A A . 90 GLY CA 1 1
13 54410 1 1 90 GLY H H -11.173 7.181 4.692 1.00 . A A . 90 GLY H 1 1
13 54411 1 1 90 GLY HA2 H -10.553 5.036 6.627 1.00 . A A . 90 GLY HA2 1 1
13 54412 1 1 90 GLY HA3 H -12.183 5.672 6.443 1.00 . A A . 90 GLY HA3 1 1
13 54413 1 1 90 GLY N N -10.713 6.707 5.423 1.00 . A A . 90 GLY N 1 1
13 54414 1 1 90 GLY O O -11.981 4.861 3.749 1.00 . A A . 90 GLY O 1 1
13 54415 1 1 91 GLY C C -11.965 0.935 4.630 1.00 . A A . 91 GLY C 1 1
13 54416 1 1 91 GLY CA C -11.400 2.209 4.058 1.00 . A A . 91 GLY CA 1 1
13 54417 1 1 91 GLY H H -10.896 2.969 5.968 1.00 . A A . 91 GLY H 1 1
13 54418 1 1 91 GLY HA2 H -12.074 2.585 3.302 1.00 . A A . 91 GLY HA2 1 1
13 54419 1 1 91 GLY HA3 H -10.445 1.997 3.603 1.00 . A A . 91 GLY HA3 1 1
13 54420 1 1 91 GLY N N -11.223 3.222 5.072 1.00 . A A . 91 GLY N 1 1
13 54421 1 1 91 GLY O O -11.348 0.316 5.499 1.00 . A A . 91 GLY O 1 1
13 54422 1 1 92 PHE C C -14.145 -1.586 3.487 1.00 . A A . 92 PHE C 1 1
13 54423 1 1 92 PHE CA C -13.801 -0.642 4.630 1.00 . A A . 92 PHE CA 1 1
13 54424 1 1 92 PHE CB C -15.067 -0.239 5.393 1.00 . A A . 92 PHE CB 1 1
13 54425 1 1 92 PHE CD1 C -17.291 -1.392 5.329 1.00 . A A . 92 PHE CD1 1 1
13 54426 1 1 92 PHE CD2 C -15.499 -2.465 6.474 1.00 . A A . 92 PHE CD2 1 1
13 54427 1 1 92 PHE CE1 C -18.126 -2.446 5.641 1.00 . A A . 92 PHE CE1 1 1
13 54428 1 1 92 PHE CE2 C -16.328 -3.521 6.788 1.00 . A A . 92 PHE CE2 1 1
13 54429 1 1 92 PHE CG C -15.970 -1.389 5.744 1.00 . A A . 92 PHE CG 1 1
13 54430 1 1 92 PHE CZ C -17.644 -3.513 6.371 1.00 . A A . 92 PHE CZ 1 1
13 54431 1 1 92 PHE H H -13.535 1.060 3.410 1.00 . A A . 92 PHE H 1 1
13 54432 1 1 92 PHE HA H -13.130 -1.148 5.308 1.00 . A A . 92 PHE HA 1 1
13 54433 1 1 92 PHE HB2 H -14.783 0.248 6.314 1.00 . A A . 92 PHE HB2 1 1
13 54434 1 1 92 PHE HB3 H -15.633 0.455 4.788 1.00 . A A . 92 PHE HB3 1 1
13 54435 1 1 92 PHE HD1 H -17.670 -0.557 4.759 1.00 . A A . 92 PHE HD1 1 1
13 54436 1 1 92 PHE HD2 H -14.469 -2.474 6.802 1.00 . A A . 92 PHE HD2 1 1
13 54437 1 1 92 PHE HE1 H -19.155 -2.436 5.313 1.00 . A A . 92 PHE HE1 1 1
13 54438 1 1 92 PHE HE2 H -15.948 -4.354 7.357 1.00 . A A . 92 PHE HE2 1 1
13 54439 1 1 92 PHE HZ H -18.295 -4.339 6.617 1.00 . A A . 92 PHE HZ 1 1
13 54440 1 1 92 PHE N N -13.123 0.542 4.138 1.00 . A A . 92 PHE N 1 1
13 54441 1 1 92 PHE O O -14.708 -1.174 2.471 1.00 . A A . 92 PHE O 1 1
13 54442 1 1 93 ARG C C -14.478 -5.166 3.448 1.00 . A A . 93 ARG C 1 1
13 54443 1 1 93 ARG CA C -14.125 -3.882 2.695 1.00 . A A . 93 ARG CA 1 1
13 54444 1 1 93 ARG CB C -12.959 -4.112 1.724 1.00 . A A . 93 ARG CB 1 1
13 54445 1 1 93 ARG CD C -12.167 -5.114 -0.448 1.00 . A A . 93 ARG CD 1 1
13 54446 1 1 93 ARG CG C -13.314 -5.001 0.545 1.00 . A A . 93 ARG CG 1 1
13 54447 1 1 93 ARG CZ C -9.872 -6.007 -0.538 1.00 . A A . 93 ARG CZ 1 1
13 54448 1 1 93 ARG H H -13.270 -3.093 4.454 1.00 . A A . 93 ARG H 1 1
13 54449 1 1 93 ARG HA H -14.992 -3.551 2.142 1.00 . A A . 93 ARG HA 1 1
13 54450 1 1 93 ARG HB2 H -12.634 -3.155 1.342 1.00 . A A . 93 ARG HB2 1 1
13 54451 1 1 93 ARG HB3 H -12.143 -4.569 2.261 1.00 . A A . 93 ARG HB3 1 1
13 54452 1 1 93 ARG HD2 H -12.536 -5.571 -1.353 1.00 . A A . 93 ARG HD2 1 1
13 54453 1 1 93 ARG HD3 H -11.805 -4.121 -0.671 1.00 . A A . 93 ARG HD3 1 1
13 54454 1 1 93 ARG HE H -11.216 -6.439 0.883 1.00 . A A . 93 ARG HE 1 1
13 54455 1 1 93 ARG HG2 H -13.552 -5.987 0.912 1.00 . A A . 93 ARG HG2 1 1
13 54456 1 1 93 ARG HG3 H -14.175 -4.586 0.041 1.00 . A A . 93 ARG HG3 1 1
13 54457 1 1 93 ARG HH11 H -10.268 -4.584 -1.940 1.00 . A A . 93 ARG HH11 1 1
13 54458 1 1 93 ARG HH12 H -8.705 -5.337 -2.049 1.00 . A A . 93 ARG HH12 1 1
13 54459 1 1 93 ARG HH21 H -9.131 -7.386 0.745 1.00 . A A . 93 ARG HH21 1 1
13 54460 1 1 93 ARG HH22 H -8.057 -6.898 -0.529 1.00 . A A . 93 ARG HH22 1 1
13 54461 1 1 93 ARG N N -13.782 -2.848 3.654 1.00 . A A . 93 ARG N 1 1
13 54462 1 1 93 ARG NE N -11.057 -5.915 0.064 1.00 . A A . 93 ARG NE 1 1
13 54463 1 1 93 ARG NH1 N -9.591 -5.248 -1.588 1.00 . A A . 93 ARG NH1 1 1
13 54464 1 1 93 ARG NH2 N -8.947 -6.828 -0.068 1.00 . A A . 93 ARG NH2 1 1
13 54465 1 1 93 ARG O O -13.783 -5.546 4.392 1.00 . A A . 93 ARG O 1 1
13 54466 1 1 94 ASN C C -16.405 -8.117 2.781 1.00 . A A . 94 ASN C 1 1
13 54467 1 1 94 ASN CA C -16.036 -7.009 3.759 1.00 . A A . 94 ASN CA 1 1
13 54468 1 1 94 ASN CB C -17.241 -6.663 4.643 1.00 . A A . 94 ASN CB 1 1
13 54469 1 1 94 ASN CG C -18.467 -6.259 3.847 1.00 . A A . 94 ASN CG 1 1
13 54470 1 1 94 ASN H H -16.054 -5.505 2.260 1.00 . A A . 94 ASN H 1 1
13 54471 1 1 94 ASN HA H -15.230 -7.357 4.387 1.00 . A A . 94 ASN HA 1 1
13 54472 1 1 94 ASN HB2 H -17.496 -7.523 5.244 1.00 . A A . 94 ASN HB2 1 1
13 54473 1 1 94 ASN HB3 H -16.974 -5.843 5.296 1.00 . A A . 94 ASN HB3 1 1
13 54474 1 1 94 ASN HD21 H -17.869 -4.366 3.832 1.00 . A A . 94 ASN HD21 1 1
13 54475 1 1 94 ASN HD22 H -19.356 -4.689 3.014 1.00 . A A . 94 ASN HD22 1 1
13 54476 1 1 94 ASN N N -15.563 -5.821 3.050 1.00 . A A . 94 ASN N 1 1
13 54477 1 1 94 ASN ND2 N -18.575 -4.977 3.534 1.00 . A A . 94 ASN ND2 1 1
13 54478 1 1 94 ASN O O -16.783 -7.846 1.653 1.00 . A A . 94 ASN O 1 1
13 54479 1 1 94 ASN OD1 O -19.309 -7.092 3.514 1.00 . A A . 94 ASN OD1 1 1
13 54480 1 1 95 TYR C C -17.687 -11.350 2.927 1.00 . A A . 95 TYR C 1 1
13 54481 1 1 95 TYR CA C -16.539 -10.518 2.367 1.00 . A A . 95 TYR CA 1 1
13 54482 1 1 95 TYR CB C -15.256 -11.360 2.270 1.00 . A A . 95 TYR CB 1 1
13 54483 1 1 95 TYR CD1 C -15.745 -13.828 2.024 1.00 . A A . 95 TYR CD1 1 1
13 54484 1 1 95 TYR CD2 C -15.075 -12.623 0.083 1.00 . A A . 95 TYR CD2 1 1
13 54485 1 1 95 TYR CE1 C -15.828 -14.989 1.281 1.00 . A A . 95 TYR CE1 1 1
13 54486 1 1 95 TYR CE2 C -15.159 -13.778 -0.667 1.00 . A A . 95 TYR CE2 1 1
13 54487 1 1 95 TYR CG C -15.368 -12.626 1.441 1.00 . A A . 95 TYR CG 1 1
13 54488 1 1 95 TYR CZ C -15.533 -14.958 -0.065 1.00 . A A . 95 TYR CZ 1 1
13 54489 1 1 95 TYR H H -16.028 -9.507 4.159 1.00 . A A . 95 TYR H 1 1
13 54490 1 1 95 TYR HA H -16.807 -10.161 1.383 1.00 . A A . 95 TYR HA 1 1
13 54491 1 1 95 TYR HB2 H -14.476 -10.756 1.835 1.00 . A A . 95 TYR HB2 1 1
13 54492 1 1 95 TYR HB3 H -14.957 -11.647 3.268 1.00 . A A . 95 TYR HB3 1 1
13 54493 1 1 95 TYR HD1 H -15.977 -13.849 3.078 1.00 . A A . 95 TYR HD1 1 1
13 54494 1 1 95 TYR HD2 H -14.781 -11.699 -0.388 1.00 . A A . 95 TYR HD2 1 1
13 54495 1 1 95 TYR HE1 H -16.122 -15.914 1.755 1.00 . A A . 95 TYR HE1 1 1
13 54496 1 1 95 TYR HE2 H -14.929 -13.753 -1.722 1.00 . A A . 95 TYR HE2 1 1
13 54497 1 1 95 TYR HH H -14.897 -16.134 -1.446 1.00 . A A . 95 TYR HH 1 1
13 54498 1 1 95 TYR N N -16.286 -9.359 3.222 1.00 . A A . 95 TYR N 1 1
13 54499 1 1 95 TYR O O -17.688 -11.686 4.109 1.00 . A A . 95 TYR O 1 1
13 54500 1 1 95 TYR OH O -15.617 -16.112 -0.810 1.00 . A A . 95 TYR OH 1 1
13 54501 1 1 96 GLY C C -21.011 -11.647 2.826 1.00 . A A . 96 GLY C 1 1
13 54502 1 1 96 GLY CA C -19.783 -12.487 2.528 1.00 . A A . 96 GLY CA 1 1
13 54503 1 1 96 GLY H H -18.624 -11.359 1.151 1.00 . A A . 96 GLY H 1 1
13 54504 1 1 96 GLY HA2 H -20.027 -13.203 1.757 1.00 . A A . 96 GLY HA2 1 1
13 54505 1 1 96 GLY HA3 H -19.498 -13.019 3.424 1.00 . A A . 96 GLY HA3 1 1
13 54506 1 1 96 GLY N N -18.659 -11.680 2.081 1.00 . A A . 96 GLY N 1 1
13 54507 1 1 96 GLY O O -21.044 -10.460 2.512 1.00 . A A . 96 GLY O 1 1
13 54508 1 1 97 TYR C C -23.915 -12.211 4.995 1.00 . A A . 97 TYR C 1 1
13 54509 1 1 97 TYR CA C -23.254 -11.563 3.780 1.00 . A A . 97 TYR CA 1 1
13 54510 1 1 97 TYR CB C -24.223 -11.538 2.588 1.00 . A A . 97 TYR CB 1 1
13 54511 1 1 97 TYR CD1 C -23.851 -13.500 1.039 1.00 . A A . 97 TYR CD1 1 1
13 54512 1 1 97 TYR CD2 C -25.697 -13.591 2.540 1.00 . A A . 97 TYR CD2 1 1
13 54513 1 1 97 TYR CE1 C -24.193 -14.741 0.538 1.00 . A A . 97 TYR CE1 1 1
13 54514 1 1 97 TYR CE2 C -26.042 -14.834 2.046 1.00 . A A . 97 TYR CE2 1 1
13 54515 1 1 97 TYR CG C -24.596 -12.904 2.049 1.00 . A A . 97 TYR CG 1 1
13 54516 1 1 97 TYR CZ C -25.290 -15.405 1.045 1.00 . A A . 97 TYR CZ 1 1
13 54517 1 1 97 TYR H H -21.921 -13.205 3.685 1.00 . A A . 97 TYR H 1 1
13 54518 1 1 97 TYR HA H -22.992 -10.548 4.035 1.00 . A A . 97 TYR HA 1 1
13 54519 1 1 97 TYR HB2 H -25.134 -11.045 2.889 1.00 . A A . 97 TYR HB2 1 1
13 54520 1 1 97 TYR HB3 H -23.771 -10.978 1.783 1.00 . A A . 97 TYR HB3 1 1
13 54521 1 1 97 TYR HD1 H -22.992 -12.979 0.644 1.00 . A A . 97 TYR HD1 1 1
13 54522 1 1 97 TYR HD2 H -26.287 -13.144 3.326 1.00 . A A . 97 TYR HD2 1 1
13 54523 1 1 97 TYR HE1 H -23.600 -15.187 -0.248 1.00 . A A . 97 TYR HE1 1 1
13 54524 1 1 97 TYR HE2 H -26.900 -15.353 2.446 1.00 . A A . 97 TYR HE2 1 1
13 54525 1 1 97 TYR HH H -24.912 -17.262 0.696 1.00 . A A . 97 TYR HH 1 1
13 54526 1 1 97 TYR N N -22.018 -12.260 3.437 1.00 . A A . 97 TYR N 1 1
13 54527 1 1 97 TYR O O -23.629 -13.365 5.319 1.00 . A A . 97 TYR O 1 1
13 54528 1 1 97 TYR OH O -25.637 -16.640 0.547 1.00 . A A . 97 TYR OH 1 1
13 54529 1 1 98 HIS C C -26.934 -12.120 6.749 1.00 . A A . 98 HIS C 1 1
13 54530 1 1 98 HIS CA C -25.418 -11.957 6.893 1.00 . A A . 98 HIS CA 1 1
13 54531 1 1 98 HIS CB C -25.084 -11.034 8.082 1.00 . A A . 98 HIS CB 1 1
13 54532 1 1 98 HIS CD2 C -26.914 -9.237 8.513 1.00 . A A . 98 HIS CD2 1 1
13 54533 1 1 98 HIS CE1 C -25.911 -7.521 7.598 1.00 . A A . 98 HIS CE1 1 1
13 54534 1 1 98 HIS CG C -25.724 -9.672 8.036 1.00 . A A . 98 HIS CG 1 1
13 54535 1 1 98 HIS H H -25.025 -10.576 5.328 1.00 . A A . 98 HIS H 1 1
13 54536 1 1 98 HIS HA H -24.998 -12.929 7.093 1.00 . A A . 98 HIS HA 1 1
13 54537 1 1 98 HIS HB2 H -25.408 -11.512 8.994 1.00 . A A . 98 HIS HB2 1 1
13 54538 1 1 98 HIS HB3 H -24.014 -10.893 8.122 1.00 . A A . 98 HIS HB3 1 1
13 54539 1 1 98 HIS HD1 H -24.232 -8.555 7.045 1.00 . A A . 98 HIS HD1 1 1
13 54540 1 1 98 HIS HD2 H -27.653 -9.833 9.027 1.00 . A A . 98 HIS HD2 1 1
13 54541 1 1 98 HIS HE1 H -25.700 -6.523 7.245 1.00 . A A . 98 HIS HE1 1 1
13 54542 1 1 98 HIS HE2 H -27.684 -7.286 8.597 1.00 . A A . 98 HIS HE2 1 1
13 54543 1 1 98 HIS N N -24.794 -11.469 5.664 1.00 . A A . 98 HIS N 1 1
13 54544 1 1 98 HIS ND1 N -25.120 -8.570 7.468 1.00 . A A . 98 HIS ND1 1 1
13 54545 1 1 98 HIS NE2 N -27.006 -7.899 8.229 1.00 . A A . 98 HIS NE2 1 1
13 54546 1 1 98 HIS O O -27.654 -12.163 7.746 1.00 . A A . 98 HIS O 1 1
13 54547 1 1 99 TYR C C -29.101 -13.810 4.727 1.00 . A A . 99 TYR C 1 1
13 54548 1 1 99 TYR CA C -28.849 -12.417 5.287 1.00 . A A . 99 TYR CA 1 1
13 54549 1 1 99 TYR CB C -29.411 -11.365 4.325 1.00 . A A . 99 TYR CB 1 1
13 54550 1 1 99 TYR CD1 C -30.481 -9.529 5.686 1.00 . A A . 99 TYR CD1 1 1
13 54551 1 1 99 TYR CD2 C -28.404 -9.068 4.610 1.00 . A A . 99 TYR CD2 1 1
13 54552 1 1 99 TYR CE1 C -30.506 -8.246 6.197 1.00 . A A . 99 TYR CE1 1 1
13 54553 1 1 99 TYR CE2 C -28.423 -7.784 5.118 1.00 . A A . 99 TYR CE2 1 1
13 54554 1 1 99 TYR CG C -29.430 -9.962 4.886 1.00 . A A . 99 TYR CG 1 1
13 54555 1 1 99 TYR CZ C -29.475 -7.378 5.911 1.00 . A A . 99 TYR CZ 1 1
13 54556 1 1 99 TYR H H -26.814 -12.149 4.756 1.00 . A A . 99 TYR H 1 1
13 54557 1 1 99 TYR HA H -29.355 -12.329 6.237 1.00 . A A . 99 TYR HA 1 1
13 54558 1 1 99 TYR HB2 H -28.812 -11.354 3.428 1.00 . A A . 99 TYR HB2 1 1
13 54559 1 1 99 TYR HB3 H -30.427 -11.632 4.067 1.00 . A A . 99 TYR HB3 1 1
13 54560 1 1 99 TYR HD1 H -31.287 -10.213 5.908 1.00 . A A . 99 TYR HD1 1 1
13 54561 1 1 99 TYR HD2 H -27.582 -9.388 3.987 1.00 . A A . 99 TYR HD2 1 1
13 54562 1 1 99 TYR HE1 H -31.331 -7.928 6.817 1.00 . A A . 99 TYR HE1 1 1
13 54563 1 1 99 TYR HE2 H -27.615 -7.104 4.894 1.00 . A A . 99 TYR HE2 1 1
13 54564 1 1 99 TYR HH H -29.538 -6.134 7.380 1.00 . A A . 99 TYR HH 1 1
13 54565 1 1 99 TYR N N -27.421 -12.208 5.520 1.00 . A A . 99 TYR N 1 1
13 54566 1 1 99 TYR O O -28.521 -14.189 3.714 1.00 . A A . 99 TYR O 1 1
13 54567 1 1 99 TYR OH O -29.495 -6.099 6.416 1.00 . A A . 99 TYR OH 1 1
13 54568 1 1 100 VAL C C -31.810 -16.104 4.876 1.00 . A A . 100 VAL C 1 1
13 54569 1 1 100 VAL CA C -30.302 -15.914 4.945 1.00 . A A . 100 VAL CA 1 1
13 54570 1 1 100 VAL CB C -29.685 -17.001 5.854 1.00 . A A . 100 VAL CB 1 1
13 54571 1 1 100 VAL CG1 C -28.167 -16.958 5.786 1.00 . A A . 100 VAL CG1 1 1
13 54572 1 1 100 VAL CG2 C -30.162 -16.840 7.293 1.00 . A A . 100 VAL CG2 1 1
13 54573 1 1 100 VAL H H -30.407 -14.202 6.184 1.00 . A A . 100 VAL H 1 1
13 54574 1 1 100 VAL HA H -29.896 -16.041 3.953 1.00 . A A . 100 VAL HA 1 1
13 54575 1 1 100 VAL HB H -30.010 -17.967 5.496 1.00 . A A . 100 VAL HB 1 1
13 54576 1 1 100 VAL HG11 H -27.847 -17.155 4.772 1.00 . A A . 100 VAL HG11 1 1
13 54577 1 1 100 VAL HG12 H -27.754 -17.709 6.444 1.00 . A A . 100 VAL HG12 1 1
13 54578 1 1 100 VAL HG13 H -27.820 -15.982 6.088 1.00 . A A . 100 VAL HG13 1 1
13 54579 1 1 100 VAL HG21 H -31.237 -16.940 7.328 1.00 . A A . 100 VAL HG21 1 1
13 54580 1 1 100 VAL HG22 H -29.881 -15.864 7.659 1.00 . A A . 100 VAL HG22 1 1
13 54581 1 1 100 VAL HG23 H -29.710 -17.601 7.910 1.00 . A A . 100 VAL HG23 1 1
13 54582 1 1 100 VAL N N -29.968 -14.564 5.384 1.00 . A A . 100 VAL N 1 1
13 54583 1 1 100 VAL O O -32.557 -15.323 5.463 1.00 . A A . 100 VAL O 1 1
13 54584 1 1 101 ASP C C -34.399 -17.473 5.269 1.00 . A A . 101 ASP C 1 1
13 54585 1 1 101 ASP CA C -33.676 -17.378 3.932 1.00 . A A . 101 ASP CA 1 1
13 54586 1 1 101 ASP CB C -33.874 -18.692 3.175 1.00 . A A . 101 ASP CB 1 1
13 54587 1 1 101 ASP CG C -33.037 -18.776 1.922 1.00 . A A . 101 ASP CG 1 1
13 54588 1 1 101 ASP H H -31.594 -17.688 3.674 1.00 . A A . 101 ASP H 1 1
13 54589 1 1 101 ASP HA H -34.099 -16.570 3.357 1.00 . A A . 101 ASP HA 1 1
13 54590 1 1 101 ASP HB2 H -33.601 -19.515 3.819 1.00 . A A . 101 ASP HB2 1 1
13 54591 1 1 101 ASP HB3 H -34.913 -18.787 2.899 1.00 . A A . 101 ASP HB3 1 1
13 54592 1 1 101 ASP N N -32.248 -17.110 4.123 1.00 . A A . 101 ASP N 1 1
13 54593 1 1 101 ASP O O -35.283 -16.674 5.568 1.00 . A A . 101 ASP O 1 1
13 54594 1 1 101 ASP OD1 O -31.931 -19.350 1.998 1.00 . A A . 101 ASP OD1 1 1
13 54595 1 1 101 ASP OD2 O -33.477 -18.280 0.868 1.00 . A A . 101 ASP OD2 1 1
13 54596 1 1 102 GLU C C -33.492 -18.918 8.397 1.00 . A A . 102 GLU C 1 1
13 54597 1 1 102 GLU CA C -34.590 -18.694 7.368 1.00 . A A . 102 GLU CA 1 1
13 54598 1 1 102 GLU CB C -35.498 -19.929 7.308 1.00 . A A . 102 GLU CB 1 1
13 54599 1 1 102 GLU CD C -37.728 -18.747 7.150 1.00 . A A . 102 GLU CD 1 1
13 54600 1 1 102 GLU CG C -36.773 -19.732 6.503 1.00 . A A . 102 GLU CG 1 1
13 54601 1 1 102 GLU H H -33.242 -19.006 5.784 1.00 . A A . 102 GLU H 1 1
13 54602 1 1 102 GLU HA H -35.174 -17.830 7.646 1.00 . A A . 102 GLU HA 1 1
13 54603 1 1 102 GLU HB2 H -34.944 -20.743 6.864 1.00 . A A . 102 GLU HB2 1 1
13 54604 1 1 102 GLU HB3 H -35.774 -20.203 8.315 1.00 . A A . 102 GLU HB3 1 1
13 54605 1 1 102 GLU HG2 H -36.513 -19.366 5.523 1.00 . A A . 102 GLU HG2 1 1
13 54606 1 1 102 GLU HG3 H -37.273 -20.685 6.410 1.00 . A A . 102 GLU HG3 1 1
13 54607 1 1 102 GLU N N -33.989 -18.443 6.069 1.00 . A A . 102 GLU N 1 1
13 54608 1 1 102 GLU O O -32.370 -19.286 8.035 1.00 . A A . 102 GLU O 1 1
13 54609 1 1 102 GLU OE1 O -38.153 -17.791 6.470 1.00 . A A . 102 GLU OE1 1 1
13 54610 1 1 102 GLU OE2 O -38.060 -18.934 8.338 1.00 . A A . 102 GLU OE2 1 1
13 54611 1 1 103 PRO C C -32.379 -20.400 10.805 1.00 . A A . 103 PRO C 1 1
13 54612 1 1 103 PRO CA C -32.826 -18.942 10.765 1.00 . A A . 103 PRO CA 1 1
13 54613 1 1 103 PRO CB C -33.597 -18.578 12.039 1.00 . A A . 103 PRO CB 1 1
13 54614 1 1 103 PRO CD C -35.071 -18.186 10.201 1.00 . A A . 103 PRO CD 1 1
13 54615 1 1 103 PRO CG C -34.719 -17.711 11.580 1.00 . A A . 103 PRO CG 1 1
13 54616 1 1 103 PRO HA H -31.960 -18.303 10.668 1.00 . A A . 103 PRO HA 1 1
13 54617 1 1 103 PRO HB2 H -33.961 -19.479 12.509 1.00 . A A . 103 PRO HB2 1 1
13 54618 1 1 103 PRO HB3 H -32.944 -18.050 12.718 1.00 . A A . 103 PRO HB3 1 1
13 54619 1 1 103 PRO HD2 H -35.812 -18.970 10.248 1.00 . A A . 103 PRO HD2 1 1
13 54620 1 1 103 PRO HD3 H -35.426 -17.363 9.597 1.00 . A A . 103 PRO HD3 1 1
13 54621 1 1 103 PRO HG2 H -35.564 -17.822 12.243 1.00 . A A . 103 PRO HG2 1 1
13 54622 1 1 103 PRO HG3 H -34.398 -16.680 11.551 1.00 . A A . 103 PRO HG3 1 1
13 54623 1 1 103 PRO N N -33.789 -18.700 9.689 1.00 . A A . 103 PRO N 1 1
13 54624 1 1 103 PRO O O -33.133 -21.305 10.443 1.00 . A A . 103 PRO O 1 1
13 54625 1 1 104 GLY C C -29.522 -22.102 10.174 1.00 . A A . 104 GLY C 1 1
13 54626 1 1 104 GLY CA C -30.592 -21.956 11.234 1.00 . A A . 104 GLY CA 1 1
13 54627 1 1 104 GLY H H -30.622 -19.872 11.594 1.00 . A A . 104 GLY H 1 1
13 54628 1 1 104 GLY HA2 H -30.161 -22.168 12.202 1.00 . A A . 104 GLY HA2 1 1
13 54629 1 1 104 GLY HA3 H -31.381 -22.667 11.037 1.00 . A A . 104 GLY HA3 1 1
13 54630 1 1 104 GLY N N -31.154 -20.623 11.249 1.00 . A A . 104 GLY N 1 1
13 54631 1 1 104 GLY O O -28.821 -23.108 10.124 1.00 . A A . 104 GLY O 1 1
13 54632 1 1 105 LYS C C -27.233 -20.141 8.806 1.00 . A A . 105 LYS C 1 1
13 54633 1 1 105 LYS CA C -28.337 -21.069 8.327 1.00 . A A . 105 LYS CA 1 1
13 54634 1 1 105 LYS CB C -28.842 -20.616 6.952 1.00 . A A . 105 LYS CB 1 1
13 54635 1 1 105 LYS CD C -30.245 -21.108 4.926 1.00 . A A . 105 LYS CD 1 1
13 54636 1 1 105 LYS CE C -31.180 -22.104 4.262 1.00 . A A . 105 LYS CE 1 1
13 54637 1 1 105 LYS CG C -29.779 -21.608 6.284 1.00 . A A . 105 LYS CG 1 1
13 54638 1 1 105 LYS H H -30.048 -20.360 9.348 1.00 . A A . 105 LYS H 1 1
13 54639 1 1 105 LYS HA H -27.938 -22.068 8.245 1.00 . A A . 105 LYS HA 1 1
13 54640 1 1 105 LYS HB2 H -29.367 -19.679 7.064 1.00 . A A . 105 LYS HB2 1 1
13 54641 1 1 105 LYS HB3 H -27.992 -20.466 6.304 1.00 . A A . 105 LYS HB3 1 1
13 54642 1 1 105 LYS HD2 H -30.765 -20.172 5.056 1.00 . A A . 105 LYS HD2 1 1
13 54643 1 1 105 LYS HD3 H -29.384 -20.959 4.292 1.00 . A A . 105 LYS HD3 1 1
13 54644 1 1 105 LYS HE2 H -30.748 -23.089 4.341 1.00 . A A . 105 LYS HE2 1 1
13 54645 1 1 105 LYS HE3 H -32.129 -22.086 4.779 1.00 . A A . 105 LYS HE3 1 1
13 54646 1 1 105 LYS HG2 H -29.258 -22.545 6.150 1.00 . A A . 105 LYS HG2 1 1
13 54647 1 1 105 LYS HG3 H -30.641 -21.761 6.917 1.00 . A A . 105 LYS HG3 1 1
13 54648 1 1 105 LYS HZ1 H -30.524 -21.925 2.292 1.00 . A A . 105 LYS HZ1 1 1
13 54649 1 1 105 LYS HZ2 H -31.723 -20.807 2.708 1.00 . A A . 105 LYS HZ2 1 1
13 54650 1 1 105 LYS HZ3 H -32.130 -22.430 2.434 1.00 . A A . 105 LYS HZ3 1 1
13 54651 1 1 105 LYS N N -29.408 -21.100 9.311 1.00 . A A . 105 LYS N 1 1
13 54652 1 1 105 LYS NZ N -31.405 -21.795 2.827 1.00 . A A . 105 LYS NZ 1 1
13 54653 1 1 105 LYS O O -27.477 -18.967 9.082 1.00 . A A . 105 LYS O 1 1
13 54654 1 1 106 ASP C C -24.552 -18.776 8.455 1.00 . A A . 106 ASP C 1 1
13 54655 1 1 106 ASP CA C -24.887 -19.915 9.405 1.00 . A A . 106 ASP CA 1 1
13 54656 1 1 106 ASP CB C -23.666 -20.821 9.578 1.00 . A A . 106 ASP CB 1 1
13 54657 1 1 106 ASP CG C -23.896 -21.920 10.596 1.00 . A A . 106 ASP CG 1 1
13 54658 1 1 106 ASP H H -25.898 -21.619 8.671 1.00 . A A . 106 ASP H 1 1
13 54659 1 1 106 ASP HA H -25.154 -19.499 10.364 1.00 . A A . 106 ASP HA 1 1
13 54660 1 1 106 ASP HB2 H -23.429 -21.280 8.630 1.00 . A A . 106 ASP HB2 1 1
13 54661 1 1 106 ASP HB3 H -22.826 -20.225 9.904 1.00 . A A . 106 ASP HB3 1 1
13 54662 1 1 106 ASP N N -26.027 -20.679 8.915 1.00 . A A . 106 ASP N 1 1
13 54663 1 1 106 ASP O O -24.434 -18.972 7.243 1.00 . A A . 106 ASP O 1 1
13 54664 1 1 106 ASP OD1 O -24.135 -23.073 10.180 1.00 . A A . 106 ASP OD1 1 1
13 54665 1 1 106 ASP OD2 O -23.840 -21.631 11.809 1.00 . A A . 106 ASP OD2 1 1
13 54666 1 1 107 THR C C -22.574 -16.129 8.312 1.00 . A A . 107 THR C 1 1
13 54667 1 1 107 THR CA C -24.071 -16.409 8.237 1.00 . A A . 107 THR CA 1 1
13 54668 1 1 107 THR CB C -24.862 -15.190 8.739 1.00 . A A . 107 THR CB 1 1
13 54669 1 1 107 THR CG2 C -26.278 -15.200 8.194 1.00 . A A . 107 THR CG2 1 1
13 54670 1 1 107 THR H H -24.538 -17.491 9.978 1.00 . A A . 107 THR H 1 1
13 54671 1 1 107 THR HA H -24.343 -16.595 7.209 1.00 . A A . 107 THR HA 1 1
13 54672 1 1 107 THR HB H -24.365 -14.294 8.398 1.00 . A A . 107 THR HB 1 1
13 54673 1 1 107 THR HG1 H -24.557 -14.345 10.494 1.00 . A A . 107 THR HG1 1 1
13 54674 1 1 107 THR HG21 H -26.249 -15.135 7.116 1.00 . A A . 107 THR HG21 1 1
13 54675 1 1 107 THR HG22 H -26.823 -14.356 8.591 1.00 . A A . 107 THR HG22 1 1
13 54676 1 1 107 THR HG23 H -26.771 -16.115 8.485 1.00 . A A . 107 THR HG23 1 1
13 54677 1 1 107 THR N N -24.409 -17.586 9.012 1.00 . A A . 107 THR N 1 1
13 54678 1 1 107 THR O O -21.958 -16.276 9.369 1.00 . A A . 107 THR O 1 1
13 54679 1 1 107 THR OG1 O -24.898 -15.188 10.171 1.00 . A A . 107 THR OG1 1 1
13 54680 1 1 108 ALA C C -20.222 -14.190 6.474 1.00 . A A . 108 ALA C 1 1
13 54681 1 1 108 ALA CA C -20.555 -15.518 7.125 1.00 . A A . 108 ALA CA 1 1
13 54682 1 1 108 ALA CB C -19.888 -16.655 6.371 1.00 . A A . 108 ALA CB 1 1
13 54683 1 1 108 ALA H H -22.536 -15.563 6.394 1.00 . A A . 108 ALA H 1 1
13 54684 1 1 108 ALA HA H -20.172 -15.518 8.136 1.00 . A A . 108 ALA HA 1 1
13 54685 1 1 108 ALA HB1 H -18.817 -16.521 6.393 1.00 . A A . 108 ALA HB1 1 1
13 54686 1 1 108 ALA HB2 H -20.229 -16.657 5.346 1.00 . A A . 108 ALA HB2 1 1
13 54687 1 1 108 ALA HB3 H -20.144 -17.595 6.837 1.00 . A A . 108 ALA HB3 1 1
13 54688 1 1 108 ALA N N -21.990 -15.732 7.191 1.00 . A A . 108 ALA N 1 1
13 54689 1 1 108 ALA O O -20.571 -13.951 5.315 1.00 . A A . 108 ALA O 1 1
13 54690 1 1 109 ASN C C -17.854 -11.603 7.452 1.00 . A A . 109 ASN C 1 1
13 54691 1 1 109 ASN CA C -19.107 -12.051 6.716 1.00 . A A . 109 ASN CA 1 1
13 54692 1 1 109 ASN CB C -20.202 -10.987 6.844 1.00 . A A . 109 ASN CB 1 1
13 54693 1 1 109 ASN CG C -19.763 -9.640 6.288 1.00 . A A . 109 ASN CG 1 1
13 54694 1 1 109 ASN H H -19.323 -13.586 8.146 1.00 . A A . 109 ASN H 1 1
13 54695 1 1 109 ASN HA H -18.865 -12.179 5.671 1.00 . A A . 109 ASN HA 1 1
13 54696 1 1 109 ASN HB2 H -21.078 -11.311 6.301 1.00 . A A . 109 ASN HB2 1 1
13 54697 1 1 109 ASN HB3 H -20.454 -10.862 7.886 1.00 . A A . 109 ASN HB3 1 1
13 54698 1 1 109 ASN HD21 H -20.446 -10.119 4.485 1.00 . A A . 109 ASN HD21 1 1
13 54699 1 1 109 ASN HD22 H -19.728 -8.552 4.624 1.00 . A A . 109 ASN HD22 1 1
13 54700 1 1 109 ASN N N -19.552 -13.335 7.224 1.00 . A A . 109 ASN N 1 1
13 54701 1 1 109 ASN ND2 N -20.003 -9.416 5.005 1.00 . A A . 109 ASN ND2 1 1
13 54702 1 1 109 ASN O O -17.831 -11.519 8.683 1.00 . A A . 109 ASN O 1 1
13 54703 1 1 109 ASN OD1 O -19.208 -8.809 7.002 1.00 . A A . 109 ASN OD1 1 1
13 54704 1 1 110 MET C C -15.399 -9.381 7.037 1.00 . A A . 110 MET C 1 1
13 54705 1 1 110 MET CA C -15.554 -10.870 7.246 1.00 . A A . 110 MET CA 1 1
13 54706 1 1 110 MET CB C -14.389 -11.580 6.570 1.00 . A A . 110 MET CB 1 1
13 54707 1 1 110 MET CE C -11.934 -13.512 6.630 1.00 . A A . 110 MET CE 1 1
13 54708 1 1 110 MET CG C -13.033 -11.041 6.990 1.00 . A A . 110 MET CG 1 1
13 54709 1 1 110 MET H H -16.899 -11.434 5.715 1.00 . A A . 110 MET H 1 1
13 54710 1 1 110 MET HA H -15.546 -11.088 8.302 1.00 . A A . 110 MET HA 1 1
13 54711 1 1 110 MET HB2 H -14.430 -12.631 6.819 1.00 . A A . 110 MET HB2 1 1
13 54712 1 1 110 MET HB3 H -14.483 -11.468 5.500 1.00 . A A . 110 MET HB3 1 1
13 54713 1 1 110 MET HE1 H -11.146 -14.133 6.234 1.00 . A A . 110 MET HE1 1 1
13 54714 1 1 110 MET HE2 H -12.886 -13.865 6.264 1.00 . A A . 110 MET HE2 1 1
13 54715 1 1 110 MET HE3 H -11.922 -13.560 7.708 1.00 . A A . 110 MET HE3 1 1
13 54716 1 1 110 MET HG2 H -13.006 -9.979 6.795 1.00 . A A . 110 MET HG2 1 1
13 54717 1 1 110 MET HG3 H -12.902 -11.216 8.046 1.00 . A A . 110 MET HG3 1 1
13 54718 1 1 110 MET N N -16.815 -11.327 6.691 1.00 . A A . 110 MET N 1 1
13 54719 1 1 110 MET O O -15.398 -8.912 5.903 1.00 . A A . 110 MET O 1 1
13 54720 1 1 110 MET SD S -11.683 -11.824 6.105 1.00 . A A . 110 MET SD 1 1
13 54721 1 1 111 GLN C C -13.723 -6.745 8.401 1.00 . A A . 111 GLN C 1 1
13 54722 1 1 111 GLN CA C -15.111 -7.203 8.011 1.00 . A A . 111 GLN CA 1 1
13 54723 1 1 111 GLN CB C -16.134 -6.490 8.896 1.00 . A A . 111 GLN CB 1 1
13 54724 1 1 111 GLN CD C -18.552 -5.899 9.301 1.00 . A A . 111 GLN CD 1 1
13 54725 1 1 111 GLN CG C -17.572 -6.687 8.457 1.00 . A A . 111 GLN CG 1 1
13 54726 1 1 111 GLN H H -15.208 -9.058 9.006 1.00 . A A . 111 GLN H 1 1
13 54727 1 1 111 GLN HA H -15.291 -6.931 6.982 1.00 . A A . 111 GLN HA 1 1
13 54728 1 1 111 GLN HB2 H -16.037 -6.865 9.904 1.00 . A A . 111 GLN HB2 1 1
13 54729 1 1 111 GLN HB3 H -15.919 -5.432 8.896 1.00 . A A . 111 GLN HB3 1 1
13 54730 1 1 111 GLN HE21 H -19.824 -5.811 7.783 1.00 . A A . 111 GLN HE21 1 1
13 54731 1 1 111 GLN HE22 H -20.338 -5.030 9.240 1.00 . A A . 111 GLN HE22 1 1
13 54732 1 1 111 GLN HG2 H -17.669 -6.368 7.430 1.00 . A A . 111 GLN HG2 1 1
13 54733 1 1 111 GLN HG3 H -17.816 -7.736 8.532 1.00 . A A . 111 GLN HG3 1 1
13 54734 1 1 111 GLN N N -15.243 -8.637 8.118 1.00 . A A . 111 GLN N 1 1
13 54735 1 1 111 GLN NE2 N -19.684 -5.545 8.715 1.00 . A A . 111 GLN NE2 1 1
13 54736 1 1 111 GLN O O -13.116 -7.288 9.317 1.00 . A A . 111 GLN O 1 1
13 54737 1 1 111 GLN OE1 O -18.299 -5.616 10.468 1.00 . A A . 111 GLN OE1 1 1
13 54738 1 1 112 ARG C C -12.258 -3.579 8.020 1.00 . A A . 112 ARG C 1 1
13 54739 1 1 112 ARG CA C -12.017 -5.074 8.101 1.00 . A A . 112 ARG CA 1 1
13 54740 1 1 112 ARG CB C -10.804 -5.476 7.256 1.00 . A A . 112 ARG CB 1 1
13 54741 1 1 112 ARG CD C -8.319 -5.269 6.890 1.00 . A A . 112 ARG CD 1 1
13 54742 1 1 112 ARG CG C -9.523 -4.766 7.670 1.00 . A A . 112 ARG CG 1 1
13 54743 1 1 112 ARG CZ C -5.883 -4.854 6.803 1.00 . A A . 112 ARG CZ 1 1
13 54744 1 1 112 ARG H H -13.660 -5.495 6.849 1.00 . A A . 112 ARG H 1 1
13 54745 1 1 112 ARG HA H -11.832 -5.338 9.133 1.00 . A A . 112 ARG HA 1 1
13 54746 1 1 112 ARG HB2 H -10.650 -6.540 7.349 1.00 . A A . 112 ARG HB2 1 1
13 54747 1 1 112 ARG HB3 H -11.005 -5.238 6.223 1.00 . A A . 112 ARG HB3 1 1
13 54748 1 1 112 ARG HD2 H -8.152 -6.307 7.139 1.00 . A A . 112 ARG HD2 1 1
13 54749 1 1 112 ARG HD3 H -8.528 -5.181 5.835 1.00 . A A . 112 ARG HD3 1 1
13 54750 1 1 112 ARG HE H -7.221 -3.674 7.706 1.00 . A A . 112 ARG HE 1 1
13 54751 1 1 112 ARG HG2 H -9.636 -3.707 7.491 1.00 . A A . 112 ARG HG2 1 1
13 54752 1 1 112 ARG HG3 H -9.354 -4.936 8.724 1.00 . A A . 112 ARG HG3 1 1
13 54753 1 1 112 ARG HH11 H -6.448 -6.610 5.957 1.00 . A A . 112 ARG HH11 1 1
13 54754 1 1 112 ARG HH12 H -4.754 -6.243 5.859 1.00 . A A . 112 ARG HH12 1 1
13 54755 1 1 112 ARG HH21 H -4.980 -3.200 7.554 1.00 . A A . 112 ARG HH21 1 1
13 54756 1 1 112 ARG HH22 H -3.930 -4.328 6.757 1.00 . A A . 112 ARG HH22 1 1
13 54757 1 1 112 ARG N N -13.214 -5.767 7.681 1.00 . A A . 112 ARG N 1 1
13 54758 1 1 112 ARG NE N -7.109 -4.507 7.199 1.00 . A A . 112 ARG NE 1 1
13 54759 1 1 112 ARG NH1 N -5.682 -5.992 6.157 1.00 . A A . 112 ARG NH1 1 1
13 54760 1 1 112 ARG NH2 N -4.850 -4.066 7.062 1.00 . A A . 112 ARG NH2 1 1
13 54761 1 1 112 ARG O O -12.394 -3.021 6.929 1.00 . A A . 112 ARG O 1 1
13 54762 1 1 113 TRP C C -11.237 -0.801 9.445 1.00 . A A . 113 TRP C 1 1
13 54763 1 1 113 TRP CA C -12.563 -1.513 9.255 1.00 . A A . 113 TRP CA 1 1
13 54764 1 1 113 TRP CB C -13.490 -1.182 10.434 1.00 . A A . 113 TRP CB 1 1
13 54765 1 1 113 TRP CD1 C -15.197 -3.059 10.829 1.00 . A A . 113 TRP CD1 1 1
13 54766 1 1 113 TRP CD2 C -16.041 -1.251 9.814 1.00 . A A . 113 TRP CD2 1 1
13 54767 1 1 113 TRP CE2 C -17.070 -2.200 9.971 1.00 . A A . 113 TRP CE2 1 1
13 54768 1 1 113 TRP CE3 C -16.338 -0.032 9.201 1.00 . A A . 113 TRP CE3 1 1
13 54769 1 1 113 TRP CG C -14.847 -1.824 10.363 1.00 . A A . 113 TRP CG 1 1
13 54770 1 1 113 TRP CH2 C -18.634 -0.761 8.940 1.00 . A A . 113 TRP CH2 1 1
13 54771 1 1 113 TRP CZ2 C -18.373 -1.964 9.537 1.00 . A A . 113 TRP CZ2 1 1
13 54772 1 1 113 TRP CZ3 C -17.630 0.201 8.772 1.00 . A A . 113 TRP CZ3 1 1
13 54773 1 1 113 TRP H H -12.194 -3.457 10.004 1.00 . A A . 113 TRP H 1 1
13 54774 1 1 113 TRP HA H -13.018 -1.189 8.331 1.00 . A A . 113 TRP HA 1 1
13 54775 1 1 113 TRP HB2 H -13.021 -1.508 11.349 1.00 . A A . 113 TRP HB2 1 1
13 54776 1 1 113 TRP HB3 H -13.632 -0.112 10.476 1.00 . A A . 113 TRP HB3 1 1
13 54777 1 1 113 TRP HD1 H -14.513 -3.746 11.306 1.00 . A A . 113 TRP HD1 1 1
13 54778 1 1 113 TRP HE1 H -17.020 -4.116 10.830 1.00 . A A . 113 TRP HE1 1 1
13 54779 1 1 113 TRP HE3 H -15.578 0.722 9.062 1.00 . A A . 113 TRP HE3 1 1
13 54780 1 1 113 TRP HH2 H -19.630 -0.537 8.588 1.00 . A A . 113 TRP HH2 1 1
13 54781 1 1 113 TRP HZ2 H -19.156 -2.695 9.660 1.00 . A A . 113 TRP HZ2 1 1
13 54782 1 1 113 TRP HZ3 H -17.878 1.137 8.295 1.00 . A A . 113 TRP HZ3 1 1
13 54783 1 1 113 TRP N N -12.321 -2.946 9.176 1.00 . A A . 113 TRP N 1 1
13 54784 1 1 113 TRP NE1 N -16.531 -3.294 10.592 1.00 . A A . 113 TRP NE1 1 1
13 54785 1 1 113 TRP O O -10.541 -1.057 10.421 1.00 . A A . 113 TRP O 1 1
13 54786 1 1 114 LYS C C -9.783 2.267 8.642 1.00 . A A . 114 LYS C 1 1
13 54787 1 1 114 LYS CA C -9.595 0.763 8.606 1.00 . A A . 114 LYS CA 1 1
13 54788 1 1 114 LYS CB C -8.710 0.404 7.413 1.00 . A A . 114 LYS CB 1 1
13 54789 1 1 114 LYS CD C -7.512 -1.402 6.100 1.00 . A A . 114 LYS CD 1 1
13 54790 1 1 114 LYS CE C -8.258 -1.322 4.773 1.00 . A A . 114 LYS CE 1 1
13 54791 1 1 114 LYS CG C -8.396 -1.081 7.301 1.00 . A A . 114 LYS CG 1 1
13 54792 1 1 114 LYS H H -11.489 0.280 7.779 1.00 . A A . 114 LYS H 1 1
13 54793 1 1 114 LYS HA H -9.107 0.448 9.513 1.00 . A A . 114 LYS HA 1 1
13 54794 1 1 114 LYS HB2 H -9.211 0.712 6.510 1.00 . A A . 114 LYS HB2 1 1
13 54795 1 1 114 LYS HB3 H -7.778 0.942 7.497 1.00 . A A . 114 LYS HB3 1 1
13 54796 1 1 114 LYS HD2 H -6.694 -0.698 6.074 1.00 . A A . 114 LYS HD2 1 1
13 54797 1 1 114 LYS HD3 H -7.118 -2.401 6.219 1.00 . A A . 114 LYS HD3 1 1
13 54798 1 1 114 LYS HE2 H -7.623 -1.717 3.995 1.00 . A A . 114 LYS HE2 1 1
13 54799 1 1 114 LYS HE3 H -9.150 -1.927 4.844 1.00 . A A . 114 LYS HE3 1 1
13 54800 1 1 114 LYS HG2 H -7.887 -1.397 8.198 1.00 . A A . 114 LYS HG2 1 1
13 54801 1 1 114 LYS HG3 H -9.324 -1.625 7.206 1.00 . A A . 114 LYS HG3 1 1
13 54802 1 1 114 LYS HZ1 H -9.480 0.357 4.959 1.00 . A A . 114 LYS HZ1 1 1
13 54803 1 1 114 LYS HZ2 H -8.873 0.117 3.398 1.00 . A A . 114 LYS HZ2 1 1
13 54804 1 1 114 LYS HZ3 H -7.864 0.718 4.612 1.00 . A A . 114 LYS HZ3 1 1
13 54805 1 1 114 LYS N N -10.876 0.075 8.521 1.00 . A A . 114 LYS N 1 1
13 54806 1 1 114 LYS NZ N -8.645 0.064 4.412 1.00 . A A . 114 LYS NZ 1 1
13 54807 1 1 114 LYS O O -10.382 2.850 7.737 1.00 . A A . 114 LYS O 1 1
13 54808 1 1 115 ILE C C -7.829 4.861 9.861 1.00 . A A . 115 ILE C 1 1
13 54809 1 1 115 ILE CA C -9.256 4.340 9.772 1.00 . A A . 115 ILE CA 1 1
13 54810 1 1 115 ILE CB C -10.068 4.830 10.990 1.00 . A A . 115 ILE CB 1 1
13 54811 1 1 115 ILE CD1 C -12.341 4.631 12.130 1.00 . A A . 115 ILE CD1 1 1
13 54812 1 1 115 ILE CG1 C -11.521 4.360 10.885 1.00 . A A . 115 ILE CG1 1 1
13 54813 1 1 115 ILE CG2 C -10.009 6.346 11.089 1.00 . A A . 115 ILE CG2 1 1
13 54814 1 1 115 ILE H H -8.842 2.365 10.395 1.00 . A A . 115 ILE H 1 1
13 54815 1 1 115 ILE HA H -9.715 4.731 8.877 1.00 . A A . 115 ILE HA 1 1
13 54816 1 1 115 ILE HB H -9.625 4.417 11.883 1.00 . A A . 115 ILE HB 1 1
13 54817 1 1 115 ILE HD11 H -12.369 5.693 12.320 1.00 . A A . 115 ILE HD11 1 1
13 54818 1 1 115 ILE HD12 H -11.893 4.126 12.973 1.00 . A A . 115 ILE HD12 1 1
13 54819 1 1 115 ILE HD13 H -13.347 4.265 11.985 1.00 . A A . 115 ILE HD13 1 1
13 54820 1 1 115 ILE HG12 H -11.997 4.871 10.062 1.00 . A A . 115 ILE HG12 1 1
13 54821 1 1 115 ILE HG13 H -11.537 3.295 10.701 1.00 . A A . 115 ILE HG13 1 1
13 54822 1 1 115 ILE HG21 H -8.981 6.661 11.203 1.00 . A A . 115 ILE HG21 1 1
13 54823 1 1 115 ILE HG22 H -10.583 6.675 11.942 1.00 . A A . 115 ILE HG22 1 1
13 54824 1 1 115 ILE HG23 H -10.420 6.780 10.189 1.00 . A A . 115 ILE HG23 1 1
13 54825 1 1 115 ILE N N -9.250 2.893 9.675 1.00 . A A . 115 ILE N 1 1
13 54826 1 1 115 ILE O O -7.050 4.409 10.703 1.00 . A A . 115 ILE O 1 1
13 54827 1 1 116 ALA C C -6.224 7.877 8.707 1.00 . A A . 116 ALA C 1 1
13 54828 1 1 116 ALA CA C -6.154 6.374 8.966 1.00 . A A . 116 ALA CA 1 1
13 54829 1 1 116 ALA CB C -5.282 5.697 7.917 1.00 . A A . 116 ALA CB 1 1
13 54830 1 1 116 ALA H H -8.141 6.081 8.306 1.00 . A A . 116 ALA H 1 1
13 54831 1 1 116 ALA HA H -5.706 6.205 9.934 1.00 . A A . 116 ALA HA 1 1
13 54832 1 1 116 ALA HB1 H -5.693 5.879 6.936 1.00 . A A . 116 ALA HB1 1 1
13 54833 1 1 116 ALA HB2 H -5.253 4.634 8.104 1.00 . A A . 116 ALA HB2 1 1
13 54834 1 1 116 ALA HB3 H -4.281 6.099 7.968 1.00 . A A . 116 ALA HB3 1 1
13 54835 1 1 116 ALA N N -7.482 5.784 8.976 1.00 . A A . 116 ALA N 1 1
13 54836 1 1 116 ALA O O -6.506 8.311 7.588 1.00 . A A . 116 ALA O 1 1
13 54837 1 1 117 PRO C C -4.530 10.547 9.125 1.00 . A A . 117 PRO C 1 1
13 54838 1 1 117 PRO CA C -5.907 10.134 9.616 1.00 . A A . 117 PRO CA 1 1
13 54839 1 1 117 PRO CB C -6.147 10.630 11.037 1.00 . A A . 117 PRO CB 1 1
13 54840 1 1 117 PRO CD C -5.831 8.261 11.141 1.00 . A A . 117 PRO CD 1 1
13 54841 1 1 117 PRO CG C -5.620 9.542 11.901 1.00 . A A . 117 PRO CG 1 1
13 54842 1 1 117 PRO HA H -6.661 10.528 8.955 1.00 . A A . 117 PRO HA 1 1
13 54843 1 1 117 PRO HB2 H -5.615 11.557 11.194 1.00 . A A . 117 PRO HB2 1 1
13 54844 1 1 117 PRO HB3 H -7.205 10.782 11.195 1.00 . A A . 117 PRO HB3 1 1
13 54845 1 1 117 PRO HD2 H -4.966 7.621 11.237 1.00 . A A . 117 PRO HD2 1 1
13 54846 1 1 117 PRO HD3 H -6.714 7.752 11.499 1.00 . A A . 117 PRO HD3 1 1
13 54847 1 1 117 PRO HG2 H -4.567 9.698 12.085 1.00 . A A . 117 PRO HG2 1 1
13 54848 1 1 117 PRO HG3 H -6.164 9.516 12.833 1.00 . A A . 117 PRO HG3 1 1
13 54849 1 1 117 PRO N N -6.006 8.689 9.747 1.00 . A A . 117 PRO N 1 1
13 54850 1 1 117 PRO O O -3.567 9.785 9.237 1.00 . A A . 117 PRO O 1 1
13 54851 1 1 118 ASP C C -2.713 13.444 8.837 1.00 . A A . 118 ASP C 1 1
13 54852 1 1 118 ASP CA C -3.188 12.234 8.048 1.00 . A A . 118 ASP CA 1 1
13 54853 1 1 118 ASP CB C -3.377 12.610 6.576 1.00 . A A . 118 ASP CB 1 1
13 54854 1 1 118 ASP CG C -2.072 12.915 5.870 1.00 . A A . 118 ASP CG 1 1
13 54855 1 1 118 ASP H H -5.234 12.320 8.563 1.00 . A A . 118 ASP H 1 1
13 54856 1 1 118 ASP HA H -2.453 11.448 8.125 1.00 . A A . 118 ASP HA 1 1
13 54857 1 1 118 ASP HB2 H -3.856 11.792 6.063 1.00 . A A . 118 ASP HB2 1 1
13 54858 1 1 118 ASP HB3 H -4.009 13.484 6.517 1.00 . A A . 118 ASP HB3 1 1
13 54859 1 1 118 ASP N N -4.439 11.743 8.588 1.00 . A A . 118 ASP N 1 1
13 54860 1 1 118 ASP O O -3.512 14.320 9.183 1.00 . A A . 118 ASP O 1 1
13 54861 1 1 118 ASP OD1 O -1.507 11.995 5.243 1.00 . A A . 118 ASP OD1 1 1
13 54862 1 1 118 ASP OD2 O -1.623 14.075 5.920 1.00 . A A . 118 ASP OD2 1 1
13 54863 1 1 119 TRP C C 0.362 15.188 9.114 1.00 . A A . 119 TRP C 1 1
13 54864 1 1 119 TRP CA C -0.834 14.604 9.857 1.00 . A A . 119 TRP CA 1 1
13 54865 1 1 119 TRP CB C -0.386 14.158 11.253 1.00 . A A . 119 TRP CB 1 1
13 54866 1 1 119 TRP CD1 C -2.303 12.734 12.202 1.00 . A A . 119 TRP CD1 1 1
13 54867 1 1 119 TRP CD2 C -1.962 14.667 13.278 1.00 . A A . 119 TRP CD2 1 1
13 54868 1 1 119 TRP CE2 C -3.033 13.994 13.893 1.00 . A A . 119 TRP CE2 1 1
13 54869 1 1 119 TRP CE3 C -1.562 15.906 13.785 1.00 . A A . 119 TRP CE3 1 1
13 54870 1 1 119 TRP CG C -1.515 13.849 12.192 1.00 . A A . 119 TRP CG 1 1
13 54871 1 1 119 TRP CH2 C -3.295 15.733 15.467 1.00 . A A . 119 TRP CH2 1 1
13 54872 1 1 119 TRP CZ2 C -3.708 14.520 14.990 1.00 . A A . 119 TRP CZ2 1 1
13 54873 1 1 119 TRP CZ3 C -2.233 16.425 14.875 1.00 . A A . 119 TRP CZ3 1 1
13 54874 1 1 119 TRP H H -0.843 12.741 8.856 1.00 . A A . 119 TRP H 1 1
13 54875 1 1 119 TRP HA H -1.590 15.368 9.960 1.00 . A A . 119 TRP HA 1 1
13 54876 1 1 119 TRP HB2 H 0.216 13.267 11.159 1.00 . A A . 119 TRP HB2 1 1
13 54877 1 1 119 TRP HB3 H 0.211 14.941 11.696 1.00 . A A . 119 TRP HB3 1 1
13 54878 1 1 119 TRP HD1 H -2.210 11.916 11.502 1.00 . A A . 119 TRP HD1 1 1
13 54879 1 1 119 TRP HE1 H -3.908 12.144 13.430 1.00 . A A . 119 TRP HE1 1 1
13 54880 1 1 119 TRP HE3 H -0.745 16.454 13.341 1.00 . A A . 119 TRP HE3 1 1
13 54881 1 1 119 TRP HH2 H -3.792 16.178 16.315 1.00 . A A . 119 TRP HH2 1 1
13 54882 1 1 119 TRP HZ2 H -4.529 14.001 15.458 1.00 . A A . 119 TRP HZ2 1 1
13 54883 1 1 119 TRP HZ3 H -1.939 17.381 15.281 1.00 . A A . 119 TRP HZ3 1 1
13 54884 1 1 119 TRP N N -1.420 13.486 9.130 1.00 . A A . 119 TRP N 1 1
13 54885 1 1 119 TRP NE1 N -3.224 12.819 13.220 1.00 . A A . 119 TRP NE1 1 1
13 54886 1 1 119 TRP O O 1.294 14.464 8.751 1.00 . A A . 119 TRP O 1 1
13 54887 1 1 120 ASP C C 1.824 18.398 9.261 1.00 . A A . 120 ASP C 1 1
13 54888 1 1 120 ASP CA C 1.484 17.214 8.365 1.00 . A A . 120 ASP CA 1 1
13 54889 1 1 120 ASP CB C 1.195 17.703 6.941 1.00 . A A . 120 ASP CB 1 1
13 54890 1 1 120 ASP CG C 2.427 18.299 6.280 1.00 . A A . 120 ASP CG 1 1
13 54891 1 1 120 ASP H H -0.478 17.003 9.127 1.00 . A A . 120 ASP H 1 1
13 54892 1 1 120 ASP HA H 2.324 16.536 8.345 1.00 . A A . 120 ASP HA 1 1
13 54893 1 1 120 ASP HB2 H 0.854 16.871 6.343 1.00 . A A . 120 ASP HB2 1 1
13 54894 1 1 120 ASP HB3 H 0.425 18.459 6.974 1.00 . A A . 120 ASP HB3 1 1
13 54895 1 1 120 ASP N N 0.340 16.499 8.915 1.00 . A A . 120 ASP N 1 1
13 54896 1 1 120 ASP O O 1.312 19.500 9.076 1.00 . A A . 120 ASP O 1 1
13 54897 1 1 120 ASP OD1 O 2.283 19.127 5.353 1.00 . A A . 120 ASP OD1 1 1
13 54898 1 1 120 ASP OD2 O 3.548 17.928 6.675 1.00 . A A . 120 ASP OD2 1 1
13 54899 1 1 121 VAL C C 4.475 19.018 11.688 1.00 . A A . 121 VAL C 1 1
13 54900 1 1 121 VAL CA C 3.036 19.193 11.206 1.00 . A A . 121 VAL CA 1 1
13 54901 1 1 121 VAL CB C 2.067 19.196 12.415 1.00 . A A . 121 VAL CB 1 1
13 54902 1 1 121 VAL CG1 C 1.985 17.816 13.052 1.00 . A A . 121 VAL CG1 1 1
13 54903 1 1 121 VAL CG2 C 2.478 20.238 13.448 1.00 . A A . 121 VAL CG2 1 1
13 54904 1 1 121 VAL H H 3.075 17.267 10.335 1.00 . A A . 121 VAL H 1 1
13 54905 1 1 121 VAL HA H 2.953 20.146 10.706 1.00 . A A . 121 VAL HA 1 1
13 54906 1 1 121 VAL HB H 1.082 19.454 12.053 1.00 . A A . 121 VAL HB 1 1
13 54907 1 1 121 VAL HG11 H 1.320 17.850 13.901 1.00 . A A . 121 VAL HG11 1 1
13 54908 1 1 121 VAL HG12 H 2.969 17.511 13.377 1.00 . A A . 121 VAL HG12 1 1
13 54909 1 1 121 VAL HG13 H 1.610 17.108 12.328 1.00 . A A . 121 VAL HG13 1 1
13 54910 1 1 121 VAL HG21 H 1.786 20.216 14.276 1.00 . A A . 121 VAL HG21 1 1
13 54911 1 1 121 VAL HG22 H 2.468 21.218 12.995 1.00 . A A . 121 VAL HG22 1 1
13 54912 1 1 121 VAL HG23 H 3.473 20.017 13.805 1.00 . A A . 121 VAL HG23 1 1
13 54913 1 1 121 VAL N N 2.673 18.158 10.251 1.00 . A A . 121 VAL N 1 1
13 54914 1 1 121 VAL O O 4.878 17.932 12.105 1.00 . A A . 121 VAL O 1 1
13 54915 1 1 122 LYS C C 6.939 21.445 12.708 1.00 . A A . 122 LYS C 1 1
13 54916 1 1 122 LYS CA C 6.616 20.086 12.093 1.00 . A A . 122 LYS CA 1 1
13 54917 1 1 122 LYS CB C 7.571 19.775 10.931 1.00 . A A . 122 LYS CB 1 1
13 54918 1 1 122 LYS CD C 9.249 18.343 12.157 1.00 . A A . 122 LYS CD 1 1
13 54919 1 1 122 LYS CE C 10.699 18.202 12.583 1.00 . A A . 122 LYS CE 1 1
13 54920 1 1 122 LYS CG C 9.029 19.607 11.345 1.00 . A A . 122 LYS CG 1 1
13 54921 1 1 122 LYS H H 4.880 20.916 11.227 1.00 . A A . 122 LYS H 1 1
13 54922 1 1 122 LYS HA H 6.709 19.322 12.850 1.00 . A A . 122 LYS HA 1 1
13 54923 1 1 122 LYS HB2 H 7.250 18.862 10.454 1.00 . A A . 122 LYS HB2 1 1
13 54924 1 1 122 LYS HB3 H 7.517 20.581 10.214 1.00 . A A . 122 LYS HB3 1 1
13 54925 1 1 122 LYS HD2 H 8.626 18.375 13.038 1.00 . A A . 122 LYS HD2 1 1
13 54926 1 1 122 LYS HD3 H 8.978 17.493 11.553 1.00 . A A . 122 LYS HD3 1 1
13 54927 1 1 122 LYS HE2 H 11.316 18.143 11.700 1.00 . A A . 122 LYS HE2 1 1
13 54928 1 1 122 LYS HE3 H 10.978 19.071 13.160 1.00 . A A . 122 LYS HE3 1 1
13 54929 1 1 122 LYS HG2 H 9.640 19.556 10.457 1.00 . A A . 122 LYS HG2 1 1
13 54930 1 1 122 LYS HG3 H 9.323 20.455 11.936 1.00 . A A . 122 LYS HG3 1 1
13 54931 1 1 122 LYS HZ1 H 10.346 17.024 14.272 1.00 . A A . 122 LYS HZ1 1 1
13 54932 1 1 122 LYS HZ2 H 11.921 16.913 13.675 1.00 . A A . 122 LYS HZ2 1 1
13 54933 1 1 122 LYS HZ3 H 10.660 16.134 12.869 1.00 . A A . 122 LYS HZ3 1 1
13 54934 1 1 122 LYS N N 5.244 20.090 11.619 1.00 . A A . 122 LYS N 1 1
13 54935 1 1 122 LYS NZ N 10.921 16.984 13.406 1.00 . A A . 122 LYS NZ 1 1
13 54936 1 1 122 LYS O O 6.475 22.475 12.224 1.00 . A A . 122 LYS O 1 1
13 54937 1 1 123 LEU C C 9.161 23.436 13.657 1.00 . A A . 123 LEU C 1 1
13 54938 1 1 123 LEU CA C 8.111 22.674 14.464 1.00 . A A . 123 LEU CA 1 1
13 54939 1 1 123 LEU CB C 8.657 22.361 15.860 1.00 . A A . 123 LEU CB 1 1
13 54940 1 1 123 LEU CD1 C 8.343 21.355 18.134 1.00 . A A . 123 LEU CD1 1 1
13 54941 1 1 123 LEU CD2 C 6.451 22.565 17.046 1.00 . A A . 123 LEU CD2 1 1
13 54942 1 1 123 LEU CG C 7.668 21.683 16.813 1.00 . A A . 123 LEU CG 1 1
13 54943 1 1 123 LEU H H 8.036 20.579 14.136 1.00 . A A . 123 LEU H 1 1
13 54944 1 1 123 LEU HA H 7.232 23.292 14.560 1.00 . A A . 123 LEU HA 1 1
13 54945 1 1 123 LEU HB2 H 9.514 21.713 15.749 1.00 . A A . 123 LEU HB2 1 1
13 54946 1 1 123 LEU HB3 H 8.982 23.286 16.312 1.00 . A A . 123 LEU HB3 1 1
13 54947 1 1 123 LEU HD11 H 8.695 22.265 18.594 1.00 . A A . 123 LEU HD11 1 1
13 54948 1 1 123 LEU HD12 H 9.179 20.693 17.958 1.00 . A A . 123 LEU HD12 1 1
13 54949 1 1 123 LEU HD13 H 7.634 20.870 18.789 1.00 . A A . 123 LEU HD13 1 1
13 54950 1 1 123 LEU HD21 H 6.766 23.517 17.444 1.00 . A A . 123 LEU HD21 1 1
13 54951 1 1 123 LEU HD22 H 5.788 22.083 17.750 1.00 . A A . 123 LEU HD22 1 1
13 54952 1 1 123 LEU HD23 H 5.932 22.719 16.112 1.00 . A A . 123 LEU HD23 1 1
13 54953 1 1 123 LEU HG H 7.331 20.759 16.373 1.00 . A A . 123 LEU HG 1 1
13 54954 1 1 123 LEU N N 7.722 21.440 13.781 1.00 . A A . 123 LEU N 1 1
13 54955 1 1 123 LEU O O 9.535 24.557 13.998 1.00 . A A . 123 LEU O 1 1
13 54956 1 1 124 THR C C 10.079 23.521 10.316 1.00 . A A . 124 THR C 1 1
13 54957 1 1 124 THR CA C 10.635 23.390 11.729 1.00 . A A . 124 THR CA 1 1
13 54958 1 1 124 THR CB C 11.893 22.503 11.707 1.00 . A A . 124 THR CB 1 1
13 54959 1 1 124 THR CG2 C 13.030 23.172 10.948 1.00 . A A . 124 THR CG2 1 1
13 54960 1 1 124 THR H H 9.267 21.935 12.370 1.00 . A A . 124 THR H 1 1
13 54961 1 1 124 THR HA H 10.898 24.366 12.108 1.00 . A A . 124 THR HA 1 1
13 54962 1 1 124 THR HB H 11.650 21.571 11.216 1.00 . A A . 124 THR HB 1 1
13 54963 1 1 124 THR HG1 H 12.347 23.057 13.549 1.00 . A A . 124 THR HG1 1 1
13 54964 1 1 124 THR HG21 H 12.717 23.375 9.935 1.00 . A A . 124 THR HG21 1 1
13 54965 1 1 124 THR HG22 H 13.889 22.516 10.933 1.00 . A A . 124 THR HG22 1 1
13 54966 1 1 124 THR HG23 H 13.295 24.098 11.437 1.00 . A A . 124 THR HG23 1 1
13 54967 1 1 124 THR N N 9.629 22.810 12.594 1.00 . A A . 124 THR N 1 1
13 54968 1 1 124 THR O O 9.433 22.608 9.808 1.00 . A A . 124 THR O 1 1
13 54969 1 1 124 THR OG1 O 12.312 22.230 13.049 1.00 . A A . 124 THR OG1 1 1
13 54970 1 1 125 ASP C C 10.546 24.078 7.327 1.00 . A A . 125 ASP C 1 1
13 54971 1 1 125 ASP CA C 9.845 24.953 8.354 1.00 . A A . 125 ASP CA 1 1
13 54972 1 1 125 ASP CB C 10.087 26.424 8.012 1.00 . A A . 125 ASP CB 1 1
13 54973 1 1 125 ASP CG C 9.305 27.369 8.897 1.00 . A A . 125 ASP CG 1 1
13 54974 1 1 125 ASP H H 10.835 25.358 10.174 1.00 . A A . 125 ASP H 1 1
13 54975 1 1 125 ASP HA H 8.786 24.754 8.325 1.00 . A A . 125 ASP HA 1 1
13 54976 1 1 125 ASP HB2 H 11.138 26.643 8.129 1.00 . A A . 125 ASP HB2 1 1
13 54977 1 1 125 ASP HB3 H 9.800 26.601 6.986 1.00 . A A . 125 ASP HB3 1 1
13 54978 1 1 125 ASP N N 10.325 24.669 9.702 1.00 . A A . 125 ASP N 1 1
13 54979 1 1 125 ASP O O 9.935 23.613 6.367 1.00 . A A . 125 ASP O 1 1
13 54980 1 1 125 ASP OD1 O 8.133 27.650 8.581 1.00 . A A . 125 ASP OD1 1 1
13 54981 1 1 125 ASP OD2 O 9.865 27.831 9.914 1.00 . A A . 125 ASP OD2 1 1
13 54982 1 1 126 ASP C C 12.242 21.697 6.456 1.00 . A A . 126 ASP C 1 1
13 54983 1 1 126 ASP CA C 12.695 23.146 6.612 1.00 . A A . 126 ASP CA 1 1
13 54984 1 1 126 ASP CB C 14.140 23.169 7.113 1.00 . A A . 126 ASP CB 1 1
13 54985 1 1 126 ASP CG C 14.701 24.572 7.213 1.00 . A A . 126 ASP CG 1 1
13 54986 1 1 126 ASP H H 12.252 24.284 8.335 1.00 . A A . 126 ASP H 1 1
13 54987 1 1 126 ASP HA H 12.651 23.633 5.649 1.00 . A A . 126 ASP HA 1 1
13 54988 1 1 126 ASP HB2 H 14.181 22.716 8.093 1.00 . A A . 126 ASP HB2 1 1
13 54989 1 1 126 ASP HB3 H 14.757 22.602 6.433 1.00 . A A . 126 ASP HB3 1 1
13 54990 1 1 126 ASP N N 11.843 23.891 7.534 1.00 . A A . 126 ASP N 1 1
13 54991 1 1 126 ASP O O 12.248 21.149 5.355 1.00 . A A . 126 ASP O 1 1
13 54992 1 1 126 ASP OD1 O 14.559 25.193 8.289 1.00 . A A . 126 ASP OD1 1 1
13 54993 1 1 126 ASP OD2 O 15.293 25.051 6.226 1.00 . A A . 126 ASP OD2 1 1
13 54994 1 1 127 LEU C C 10.077 19.367 7.746 1.00 . A A . 127 LEU C 1 1
13 54995 1 1 127 LEU CA C 11.563 19.654 7.573 1.00 . A A . 127 LEU CA 1 1
13 54996 1 1 127 LEU CB C 12.359 18.973 8.688 1.00 . A A . 127 LEU CB 1 1
13 54997 1 1 127 LEU CD1 C 14.561 18.399 9.733 1.00 . A A . 127 LEU CD1 1 1
13 54998 1 1 127 LEU CD2 C 14.377 18.562 7.247 1.00 . A A . 127 LEU CD2 1 1
13 54999 1 1 127 LEU CG C 13.880 19.110 8.578 1.00 . A A . 127 LEU CG 1 1
13 55000 1 1 127 LEU H H 11.712 21.606 8.377 1.00 . A A . 127 LEU H 1 1
13 55001 1 1 127 LEU HA H 11.881 19.248 6.625 1.00 . A A . 127 LEU HA 1 1
13 55002 1 1 127 LEU HB2 H 12.048 19.395 9.634 1.00 . A A . 127 LEU HB2 1 1
13 55003 1 1 127 LEU HB3 H 12.116 17.923 8.686 1.00 . A A . 127 LEU HB3 1 1
13 55004 1 1 127 LEU HD11 H 14.321 17.346 9.700 1.00 . A A . 127 LEU HD11 1 1
13 55005 1 1 127 LEU HD12 H 14.216 18.817 10.667 1.00 . A A . 127 LEU HD12 1 1
13 55006 1 1 127 LEU HD13 H 15.631 18.526 9.656 1.00 . A A . 127 LEU HD13 1 1
13 55007 1 1 127 LEU HD21 H 13.950 19.138 6.440 1.00 . A A . 127 LEU HD21 1 1
13 55008 1 1 127 LEU HD22 H 14.079 17.529 7.149 1.00 . A A . 127 LEU HD22 1 1
13 55009 1 1 127 LEU HD23 H 15.454 18.632 7.209 1.00 . A A . 127 LEU HD23 1 1
13 55010 1 1 127 LEU HG H 14.143 20.158 8.631 1.00 . A A . 127 LEU HG 1 1
13 55011 1 1 127 LEU N N 11.841 21.083 7.559 1.00 . A A . 127 LEU N 1 1
13 55012 1 1 127 LEU O O 9.313 20.224 8.178 1.00 . A A . 127 LEU O 1 1
13 55013 1 1 128 ARG C C 8.175 16.439 8.323 1.00 . A A . 128 ARG C 1 1
13 55014 1 1 128 ARG CA C 8.292 17.726 7.512 1.00 . A A . 128 ARG CA 1 1
13 55015 1 1 128 ARG CB C 7.680 17.547 6.119 1.00 . A A . 128 ARG CB 1 1
13 55016 1 1 128 ARG CD C 5.831 16.618 4.702 1.00 . A A . 128 ARG CD 1 1
13 55017 1 1 128 ARG CG C 6.453 16.654 6.085 1.00 . A A . 128 ARG CG 1 1
13 55018 1 1 128 ARG CZ C 4.987 18.518 3.370 1.00 . A A . 128 ARG CZ 1 1
13 55019 1 1 128 ARG H H 10.339 17.523 7.038 1.00 . A A . 128 ARG H 1 1
13 55020 1 1 128 ARG HA H 7.753 18.506 8.028 1.00 . A A . 128 ARG HA 1 1
13 55021 1 1 128 ARG HB2 H 7.397 18.518 5.741 1.00 . A A . 128 ARG HB2 1 1
13 55022 1 1 128 ARG HB3 H 8.423 17.125 5.466 1.00 . A A . 128 ARG HB3 1 1
13 55023 1 1 128 ARG HD2 H 6.620 16.608 3.965 1.00 . A A . 128 ARG HD2 1 1
13 55024 1 1 128 ARG HD3 H 5.239 15.718 4.608 1.00 . A A . 128 ARG HD3 1 1
13 55025 1 1 128 ARG HE H 4.311 17.985 5.178 1.00 . A A . 128 ARG HE 1 1
13 55026 1 1 128 ARG HG2 H 6.740 15.652 6.366 1.00 . A A . 128 ARG HG2 1 1
13 55027 1 1 128 ARG HG3 H 5.724 17.031 6.789 1.00 . A A . 128 ARG HG3 1 1
13 55028 1 1 128 ARG HH11 H 6.591 17.597 2.530 1.00 . A A . 128 ARG HH11 1 1
13 55029 1 1 128 ARG HH12 H 5.904 18.890 1.597 1.00 . A A . 128 ARG HH12 1 1
13 55030 1 1 128 ARG HH21 H 3.386 19.617 3.954 1.00 . A A . 128 ARG HH21 1 1
13 55031 1 1 128 ARG HH22 H 4.071 20.051 2.410 1.00 . A A . 128 ARG HH22 1 1
13 55032 1 1 128 ARG N N 9.677 18.155 7.391 1.00 . A A . 128 ARG N 1 1
13 55033 1 1 128 ARG NE N 4.975 17.773 4.468 1.00 . A A . 128 ARG NE 1 1
13 55034 1 1 128 ARG NH1 N 5.898 18.319 2.423 1.00 . A A . 128 ARG NH1 1 1
13 55035 1 1 128 ARG NH2 N 4.079 19.471 3.230 1.00 . A A . 128 ARG NH2 1 1
13 55036 1 1 128 ARG O O 8.932 15.487 8.113 1.00 . A A . 128 ARG O 1 1
13 55037 1 1 129 PHE C C 5.523 14.775 9.730 1.00 . A A . 129 PHE C 1 1
13 55038 1 1 129 PHE CA C 6.933 15.256 10.052 1.00 . A A . 129 PHE CA 1 1
13 55039 1 1 129 PHE CB C 7.059 15.588 11.544 1.00 . A A . 129 PHE CB 1 1
13 55040 1 1 129 PHE CD1 C 7.792 13.593 12.866 1.00 . A A . 129 PHE CD1 1 1
13 55041 1 1 129 PHE CD2 C 5.491 14.212 12.943 1.00 . A A . 129 PHE CD2 1 1
13 55042 1 1 129 PHE CE1 C 7.542 12.543 13.725 1.00 . A A . 129 PHE CE1 1 1
13 55043 1 1 129 PHE CE2 C 5.234 13.161 13.801 1.00 . A A . 129 PHE CE2 1 1
13 55044 1 1 129 PHE CG C 6.772 14.438 12.465 1.00 . A A . 129 PHE CG 1 1
13 55045 1 1 129 PHE CZ C 6.261 12.325 14.192 1.00 . A A . 129 PHE CZ 1 1
13 55046 1 1 129 PHE H H 6.703 17.246 9.404 1.00 . A A . 129 PHE H 1 1
13 55047 1 1 129 PHE HA H 7.641 14.481 9.794 1.00 . A A . 129 PHE HA 1 1
13 55048 1 1 129 PHE HB2 H 8.061 15.923 11.745 1.00 . A A . 129 PHE HB2 1 1
13 55049 1 1 129 PHE HB3 H 6.365 16.383 11.782 1.00 . A A . 129 PHE HB3 1 1
13 55050 1 1 129 PHE HD1 H 8.794 13.760 12.498 1.00 . A A . 129 PHE HD1 1 1
13 55051 1 1 129 PHE HD2 H 4.688 14.867 12.637 1.00 . A A . 129 PHE HD2 1 1
13 55052 1 1 129 PHE HE1 H 8.346 11.890 14.029 1.00 . A A . 129 PHE HE1 1 1
13 55053 1 1 129 PHE HE2 H 4.232 12.994 14.166 1.00 . A A . 129 PHE HE2 1 1
13 55054 1 1 129 PHE HZ H 6.063 11.503 14.864 1.00 . A A . 129 PHE HZ 1 1
13 55055 1 1 129 PHE N N 7.230 16.433 9.255 1.00 . A A . 129 PHE N 1 1
13 55056 1 1 129 PHE O O 4.551 15.509 9.920 1.00 . A A . 129 PHE O 1 1
13 55057 1 1 130 ASN C C 3.842 11.761 9.721 1.00 . A A . 130 ASN C 1 1
13 55058 1 1 130 ASN CA C 4.120 12.994 8.883 1.00 . A A . 130 ASN CA 1 1
13 55059 1 1 130 ASN CB C 4.080 12.631 7.396 1.00 . A A . 130 ASN CB 1 1
13 55060 1 1 130 ASN CG C 4.173 13.842 6.486 1.00 . A A . 130 ASN CG 1 1
13 55061 1 1 130 ASN H H 6.224 13.014 9.103 1.00 . A A . 130 ASN H 1 1
13 55062 1 1 130 ASN HA H 3.364 13.736 9.089 1.00 . A A . 130 ASN HA 1 1
13 55063 1 1 130 ASN HB2 H 4.909 11.975 7.172 1.00 . A A . 130 ASN HB2 1 1
13 55064 1 1 130 ASN HB3 H 3.154 12.116 7.184 1.00 . A A . 130 ASN HB3 1 1
13 55065 1 1 130 ASN HD21 H 3.053 14.913 7.730 1.00 . A A . 130 ASN HD21 1 1
13 55066 1 1 130 ASN HD22 H 3.600 15.741 6.315 1.00 . A A . 130 ASN HD22 1 1
13 55067 1 1 130 ASN N N 5.414 13.556 9.238 1.00 . A A . 130 ASN N 1 1
13 55068 1 1 130 ASN ND2 N 3.545 14.940 6.881 1.00 . A A . 130 ASN ND2 1 1
13 55069 1 1 130 ASN O O 4.684 10.878 9.828 1.00 . A A . 130 ASN O 1 1
13 55070 1 1 130 ASN OD1 O 4.787 13.783 5.423 1.00 . A A . 130 ASN OD1 1 1
13 55071 1 1 131 GLY C C 0.925 10.089 10.862 1.00 . A A . 131 GLY C 1 1
13 55072 1 1 131 GLY CA C 2.325 10.570 11.143 1.00 . A A . 131 GLY CA 1 1
13 55073 1 1 131 GLY H H 2.028 12.438 10.200 1.00 . A A . 131 GLY H 1 1
13 55074 1 1 131 GLY HA2 H 3.020 9.767 10.945 1.00 . A A . 131 GLY HA2 1 1
13 55075 1 1 131 GLY HA3 H 2.397 10.850 12.183 1.00 . A A . 131 GLY HA3 1 1
13 55076 1 1 131 GLY N N 2.673 11.707 10.324 1.00 . A A . 131 GLY N 1 1
13 55077 1 1 131 GLY O O 0.004 10.892 10.724 1.00 . A A . 131 GLY O 1 1
13 55078 1 1 132 TRP C C -0.813 7.167 11.609 1.00 . A A . 132 TRP C 1 1
13 55079 1 1 132 TRP CA C -0.519 8.182 10.520 1.00 . A A . 132 TRP CA 1 1
13 55080 1 1 132 TRP CB C -0.538 7.500 9.149 1.00 . A A . 132 TRP CB 1 1
13 55081 1 1 132 TRP CD1 C -1.025 9.325 7.426 1.00 . A A . 132 TRP CD1 1 1
13 55082 1 1 132 TRP CD2 C 1.080 8.569 7.381 1.00 . A A . 132 TRP CD2 1 1
13 55083 1 1 132 TRP CE2 C 0.940 9.566 6.399 1.00 . A A . 132 TRP CE2 1 1
13 55084 1 1 132 TRP CE3 C 2.323 7.950 7.537 1.00 . A A . 132 TRP CE3 1 1
13 55085 1 1 132 TRP CG C -0.193 8.431 8.027 1.00 . A A . 132 TRP CG 1 1
13 55086 1 1 132 TRP CH2 C 3.198 9.335 5.753 1.00 . A A . 132 TRP CH2 1 1
13 55087 1 1 132 TRP CZ2 C 1.994 9.957 5.579 1.00 . A A . 132 TRP CZ2 1 1
13 55088 1 1 132 TRP CZ3 C 3.368 8.339 6.722 1.00 . A A . 132 TRP CZ3 1 1
13 55089 1 1 132 TRP H H 1.566 8.203 10.821 1.00 . A A . 132 TRP H 1 1
13 55090 1 1 132 TRP HA H -1.268 8.961 10.544 1.00 . A A . 132 TRP HA 1 1
13 55091 1 1 132 TRP HB2 H 0.177 6.691 9.145 1.00 . A A . 132 TRP HB2 1 1
13 55092 1 1 132 TRP HB3 H -1.526 7.103 8.964 1.00 . A A . 132 TRP HB3 1 1
13 55093 1 1 132 TRP HD1 H -2.062 9.462 7.691 1.00 . A A . 132 TRP HD1 1 1
13 55094 1 1 132 TRP HE1 H -0.742 10.721 5.869 1.00 . A A . 132 TRP HE1 1 1
13 55095 1 1 132 TRP HE3 H 2.474 7.179 8.279 1.00 . A A . 132 TRP HE3 1 1
13 55096 1 1 132 TRP HH2 H 4.043 9.607 5.138 1.00 . A A . 132 TRP HH2 1 1
13 55097 1 1 132 TRP HZ2 H 1.877 10.725 4.827 1.00 . A A . 132 TRP HZ2 1 1
13 55098 1 1 132 TRP HZ3 H 4.336 7.871 6.828 1.00 . A A . 132 TRP HZ3 1 1
13 55099 1 1 132 TRP N N 0.775 8.785 10.753 1.00 . A A . 132 TRP N 1 1
13 55100 1 1 132 TRP NE1 N -0.352 10.010 6.448 1.00 . A A . 132 TRP NE1 1 1
13 55101 1 1 132 TRP O O 0.011 6.297 11.896 1.00 . A A . 132 TRP O 1 1
13 55102 1 1 133 LEU C C -3.553 5.513 12.653 1.00 . A A . 133 LEU C 1 1
13 55103 1 1 133 LEU CA C -2.401 6.317 13.215 1.00 . A A . 133 LEU CA 1 1
13 55104 1 1 133 LEU CB C -2.835 7.016 14.502 1.00 . A A . 133 LEU CB 1 1
13 55105 1 1 133 LEU CD1 C -2.267 5.163 16.095 1.00 . A A . 133 LEU CD1 1 1
13 55106 1 1 133 LEU CD2 C -3.946 6.900 16.740 1.00 . A A . 133 LEU CD2 1 1
13 55107 1 1 133 LEU CG C -3.364 6.088 15.597 1.00 . A A . 133 LEU CG 1 1
13 55108 1 1 133 LEU H H -2.554 8.044 12.011 1.00 . A A . 133 LEU H 1 1
13 55109 1 1 133 LEU HA H -1.572 5.657 13.425 1.00 . A A . 133 LEU HA 1 1
13 55110 1 1 133 LEU HB2 H -1.988 7.559 14.895 1.00 . A A . 133 LEU HB2 1 1
13 55111 1 1 133 LEU HB3 H -3.612 7.723 14.258 1.00 . A A . 133 LEU HB3 1 1
13 55112 1 1 133 LEU HD11 H -1.917 4.545 15.280 1.00 . A A . 133 LEU HD11 1 1
13 55113 1 1 133 LEU HD12 H -2.658 4.533 16.881 1.00 . A A . 133 LEU HD12 1 1
13 55114 1 1 133 LEU HD13 H -1.446 5.751 16.478 1.00 . A A . 133 LEU HD13 1 1
13 55115 1 1 133 LEU HD21 H -4.756 7.511 16.372 1.00 . A A . 133 LEU HD21 1 1
13 55116 1 1 133 LEU HD22 H -3.178 7.534 17.158 1.00 . A A . 133 LEU HD22 1 1
13 55117 1 1 133 LEU HD23 H -4.316 6.233 17.502 1.00 . A A . 133 LEU HD23 1 1
13 55118 1 1 133 LEU HG H -4.153 5.475 15.186 1.00 . A A . 133 LEU HG 1 1
13 55119 1 1 133 LEU N N -1.970 7.287 12.227 1.00 . A A . 133 LEU N 1 1
13 55120 1 1 133 LEU O O -4.648 6.029 12.481 1.00 . A A . 133 LEU O 1 1
13 55121 1 1 134 SER C C -4.775 2.328 12.674 1.00 . A A . 134 SER C 1 1
13 55122 1 1 134 SER CA C -4.337 3.448 11.752 1.00 . A A . 134 SER CA 1 1
13 55123 1 1 134 SER CB C -3.832 2.889 10.424 1.00 . A A . 134 SER CB 1 1
13 55124 1 1 134 SER H H -2.455 3.847 12.619 1.00 . A A . 134 SER H 1 1
13 55125 1 1 134 SER HA H -5.186 4.087 11.559 1.00 . A A . 134 SER HA 1 1
13 55126 1 1 134 SER HB2 H -3.406 3.690 9.838 1.00 . A A . 134 SER HB2 1 1
13 55127 1 1 134 SER HB3 H -3.077 2.141 10.616 1.00 . A A . 134 SER HB3 1 1
13 55128 1 1 134 SER HG H -5.671 2.852 9.757 1.00 . A A . 134 SER HG 1 1
13 55129 1 1 134 SER N N -3.322 4.252 12.381 1.00 . A A . 134 SER N 1 1
13 55130 1 1 134 SER O O -3.950 1.619 13.251 1.00 . A A . 134 SER O 1 1
13 55131 1 1 134 SER OG O -4.887 2.297 9.689 1.00 . A A . 134 SER OG 1 1
13 55132 1 1 135 MET C C -7.533 0.293 12.721 1.00 . A A . 135 MET C 1 1
13 55133 1 1 135 MET CA C -6.646 1.126 13.619 1.00 . A A . 135 MET CA 1 1
13 55134 1 1 135 MET CB C -7.464 1.682 14.788 1.00 . A A . 135 MET CB 1 1
13 55135 1 1 135 MET CE C -6.422 4.074 18.036 1.00 . A A . 135 MET CE 1 1
13 55136 1 1 135 MET CG C -6.655 2.519 15.761 1.00 . A A . 135 MET CG 1 1
13 55137 1 1 135 MET H H -6.675 2.847 12.404 1.00 . A A . 135 MET H 1 1
13 55138 1 1 135 MET HA H -5.840 0.516 13.998 1.00 . A A . 135 MET HA 1 1
13 55139 1 1 135 MET HB2 H -8.257 2.298 14.395 1.00 . A A . 135 MET HB2 1 1
13 55140 1 1 135 MET HB3 H -7.898 0.855 15.332 1.00 . A A . 135 MET HB3 1 1
13 55141 1 1 135 MET HE1 H -5.665 3.397 18.402 1.00 . A A . 135 MET HE1 1 1
13 55142 1 1 135 MET HE2 H -6.892 4.577 18.867 1.00 . A A . 135 MET HE2 1 1
13 55143 1 1 135 MET HE3 H -5.965 4.805 17.386 1.00 . A A . 135 MET HE3 1 1
13 55144 1 1 135 MET HG2 H -5.862 1.910 16.170 1.00 . A A . 135 MET HG2 1 1
13 55145 1 1 135 MET HG3 H -6.225 3.354 15.227 1.00 . A A . 135 MET HG3 1 1
13 55146 1 1 135 MET N N -6.075 2.201 12.837 1.00 . A A . 135 MET N 1 1
13 55147 1 1 135 MET O O -8.290 0.844 11.919 1.00 . A A . 135 MET O 1 1
13 55148 1 1 135 MET SD S -7.654 3.153 17.121 1.00 . A A . 135 MET SD 1 1
13 55149 1 1 136 TYR C C -8.563 -3.197 12.748 1.00 . A A . 136 TYR C 1 1
13 55150 1 1 136 TYR CA C -8.276 -1.890 12.033 1.00 . A A . 136 TYR CA 1 1
13 55151 1 1 136 TYR CB C -7.668 -2.158 10.647 1.00 . A A . 136 TYR CB 1 1
13 55152 1 1 136 TYR CD1 C -5.142 -2.133 10.667 1.00 . A A . 136 TYR CD1 1 1
13 55153 1 1 136 TYR CD2 C -6.241 -4.244 10.562 1.00 . A A . 136 TYR CD2 1 1
13 55154 1 1 136 TYR CE1 C -3.915 -2.765 10.619 1.00 . A A . 136 TYR CE1 1 1
13 55155 1 1 136 TYR CE2 C -5.017 -4.885 10.523 1.00 . A A . 136 TYR CE2 1 1
13 55156 1 1 136 TYR CG C -6.325 -2.857 10.636 1.00 . A A . 136 TYR CG 1 1
13 55157 1 1 136 TYR CZ C -3.858 -4.140 10.548 1.00 . A A . 136 TYR CZ 1 1
13 55158 1 1 136 TYR H H -6.781 -1.413 13.452 1.00 . A A . 136 TYR H 1 1
13 55159 1 1 136 TYR HA H -9.215 -1.374 11.895 1.00 . A A . 136 TYR HA 1 1
13 55160 1 1 136 TYR HB2 H -8.354 -2.768 10.081 1.00 . A A . 136 TYR HB2 1 1
13 55161 1 1 136 TYR HB3 H -7.547 -1.211 10.141 1.00 . A A . 136 TYR HB3 1 1
13 55162 1 1 136 TYR HD1 H -5.190 -1.055 10.725 1.00 . A A . 136 TYR HD1 1 1
13 55163 1 1 136 TYR HD2 H -7.152 -4.825 10.543 1.00 . A A . 136 TYR HD2 1 1
13 55164 1 1 136 TYR HE1 H -3.006 -2.181 10.645 1.00 . A A . 136 TYR HE1 1 1
13 55165 1 1 136 TYR HE2 H -4.973 -5.962 10.466 1.00 . A A . 136 TYR HE2 1 1
13 55166 1 1 136 TYR HH H -1.961 -4.211 10.920 1.00 . A A . 136 TYR HH 1 1
13 55167 1 1 136 TYR N N -7.432 -1.022 12.827 1.00 . A A . 136 TYR N 1 1
13 55168 1 1 136 TYR O O -7.824 -3.615 13.640 1.00 . A A . 136 TYR O 1 1
13 55169 1 1 136 TYR OH O -2.636 -4.774 10.498 1.00 . A A . 136 TYR OH 1 1
13 55170 1 1 137 LYS C C -10.356 -6.075 11.767 1.00 . A A . 137 LYS C 1 1
13 55171 1 1 137 LYS CA C -10.066 -5.102 12.892 1.00 . A A . 137 LYS CA 1 1
13 55172 1 1 137 LYS CB C -11.290 -4.928 13.791 1.00 . A A . 137 LYS CB 1 1
13 55173 1 1 137 LYS CD C -12.221 -4.051 15.949 1.00 . A A . 137 LYS CD 1 1
13 55174 1 1 137 LYS CE C -11.908 -3.343 17.255 1.00 . A A . 137 LYS CE 1 1
13 55175 1 1 137 LYS CG C -10.982 -4.201 15.089 1.00 . A A . 137 LYS CG 1 1
13 55176 1 1 137 LYS H H -10.199 -3.416 11.641 1.00 . A A . 137 LYS H 1 1
13 55177 1 1 137 LYS HA H -9.248 -5.488 13.482 1.00 . A A . 137 LYS HA 1 1
13 55178 1 1 137 LYS HB2 H -12.040 -4.363 13.258 1.00 . A A . 137 LYS HB2 1 1
13 55179 1 1 137 LYS HB3 H -11.687 -5.903 14.034 1.00 . A A . 137 LYS HB3 1 1
13 55180 1 1 137 LYS HD2 H -12.953 -3.472 15.404 1.00 . A A . 137 LYS HD2 1 1
13 55181 1 1 137 LYS HD3 H -12.621 -5.029 16.164 1.00 . A A . 137 LYS HD3 1 1
13 55182 1 1 137 LYS HE2 H -12.826 -3.222 17.812 1.00 . A A . 137 LYS HE2 1 1
13 55183 1 1 137 LYS HE3 H -11.223 -3.953 17.825 1.00 . A A . 137 LYS HE3 1 1
13 55184 1 1 137 LYS HG2 H -10.244 -4.769 15.637 1.00 . A A . 137 LYS HG2 1 1
13 55185 1 1 137 LYS HG3 H -10.588 -3.222 14.862 1.00 . A A . 137 LYS HG3 1 1
13 55186 1 1 137 LYS HZ1 H -11.898 -1.441 16.401 1.00 . A A . 137 LYS HZ1 1 1
13 55187 1 1 137 LYS HZ2 H -10.357 -2.107 16.611 1.00 . A A . 137 LYS HZ2 1 1
13 55188 1 1 137 LYS HZ3 H -11.206 -1.505 17.940 1.00 . A A . 137 LYS HZ3 1 1
13 55189 1 1 137 LYS N N -9.652 -3.825 12.344 1.00 . A A . 137 LYS N 1 1
13 55190 1 1 137 LYS NZ N -11.300 -2.008 17.035 1.00 . A A . 137 LYS NZ 1 1
13 55191 1 1 137 LYS O O -10.624 -5.664 10.637 1.00 . A A . 137 LYS O 1 1
13 55192 1 1 138 PHE C C -11.575 -9.324 11.449 1.00 . A A . 138 PHE C 1 1
13 55193 1 1 138 PHE CA C -10.410 -8.410 11.094 1.00 . A A . 138 PHE CA 1 1
13 55194 1 1 138 PHE CB C -9.091 -9.193 11.027 1.00 . A A . 138 PHE CB 1 1
13 55195 1 1 138 PHE CD1 C -8.621 -10.039 8.710 1.00 . A A . 138 PHE CD1 1 1
13 55196 1 1 138 PHE CD2 C -9.432 -11.586 10.333 1.00 . A A . 138 PHE CD2 1 1
13 55197 1 1 138 PHE CE1 C -8.566 -11.050 7.770 1.00 . A A . 138 PHE CE1 1 1
13 55198 1 1 138 PHE CE2 C -9.383 -12.600 9.395 1.00 . A A . 138 PHE CE2 1 1
13 55199 1 1 138 PHE CG C -9.055 -10.295 10.001 1.00 . A A . 138 PHE CG 1 1
13 55200 1 1 138 PHE CZ C -8.947 -12.331 8.114 1.00 . A A . 138 PHE CZ 1 1
13 55201 1 1 138 PHE H H -10.181 -7.601 13.024 1.00 . A A . 138 PHE H 1 1
13 55202 1 1 138 PHE HA H -10.601 -7.949 10.136 1.00 . A A . 138 PHE HA 1 1
13 55203 1 1 138 PHE HB2 H -8.293 -8.506 10.794 1.00 . A A . 138 PHE HB2 1 1
13 55204 1 1 138 PHE HB3 H -8.900 -9.633 11.996 1.00 . A A . 138 PHE HB3 1 1
13 55205 1 1 138 PHE HD1 H -8.323 -9.035 8.440 1.00 . A A . 138 PHE HD1 1 1
13 55206 1 1 138 PHE HD2 H -9.774 -11.797 11.335 1.00 . A A . 138 PHE HD2 1 1
13 55207 1 1 138 PHE HE1 H -8.228 -10.837 6.768 1.00 . A A . 138 PHE HE1 1 1
13 55208 1 1 138 PHE HE2 H -9.681 -13.602 9.666 1.00 . A A . 138 PHE HE2 1 1
13 55209 1 1 138 PHE HZ H -8.904 -13.123 7.381 1.00 . A A . 138 PHE HZ 1 1
13 55210 1 1 138 PHE N N -10.292 -7.355 12.085 1.00 . A A . 138 PHE N 1 1
13 55211 1 1 138 PHE O O -11.793 -9.632 12.625 1.00 . A A . 138 PHE O 1 1
13 55212 1 1 139 ALA C C -14.567 -9.795 11.419 1.00 . A A . 139 ALA C 1 1
13 55213 1 1 139 ALA CA C -13.526 -10.547 10.597 1.00 . A A . 139 ALA CA 1 1
13 55214 1 1 139 ALA CB C -13.197 -11.892 11.234 1.00 . A A . 139 ALA CB 1 1
13 55215 1 1 139 ALA H H -12.056 -9.476 9.521 1.00 . A A . 139 ALA H 1 1
13 55216 1 1 139 ALA HA H -13.936 -10.734 9.616 1.00 . A A . 139 ALA HA 1 1
13 55217 1 1 139 ALA HB1 H -12.806 -11.731 12.227 1.00 . A A . 139 ALA HB1 1 1
13 55218 1 1 139 ALA HB2 H -12.458 -12.401 10.634 1.00 . A A . 139 ALA HB2 1 1
13 55219 1 1 139 ALA HB3 H -14.093 -12.492 11.291 1.00 . A A . 139 ALA HB3 1 1
13 55220 1 1 139 ALA N N -12.320 -9.740 10.426 1.00 . A A . 139 ALA N 1 1
13 55221 1 1 139 ALA O O -14.397 -8.615 11.707 1.00 . A A . 139 ALA O 1 1
13 55222 1 1 140 ASN C C -16.179 -10.008 14.090 1.00 . A A . 140 ASN C 1 1
13 55223 1 1 140 ASN CA C -16.642 -9.831 12.642 1.00 . A A . 140 ASN CA 1 1
13 55224 1 1 140 ASN CB C -18.039 -10.419 12.454 1.00 . A A . 140 ASN CB 1 1
13 55225 1 1 140 ASN CG C -19.099 -9.543 13.096 1.00 . A A . 140 ASN CG 1 1
13 55226 1 1 140 ASN H H -15.865 -11.313 11.336 1.00 . A A . 140 ASN H 1 1
13 55227 1 1 140 ASN HA H -16.678 -8.775 12.423 1.00 . A A . 140 ASN HA 1 1
13 55228 1 1 140 ASN HB2 H -18.254 -10.503 11.399 1.00 . A A . 140 ASN HB2 1 1
13 55229 1 1 140 ASN HB3 H -18.080 -11.397 12.909 1.00 . A A . 140 ASN HB3 1 1
13 55230 1 1 140 ASN HD21 H -20.245 -11.124 13.444 1.00 . A A . 140 ASN HD21 1 1
13 55231 1 1 140 ASN HD22 H -20.883 -9.601 13.963 1.00 . A A . 140 ASN HD22 1 1
13 55232 1 1 140 ASN N N -15.682 -10.433 11.727 1.00 . A A . 140 ASN N 1 1
13 55233 1 1 140 ASN ND2 N -20.182 -10.149 13.546 1.00 . A A . 140 ASN ND2 1 1
13 55234 1 1 140 ASN O O -16.574 -9.260 14.984 1.00 . A A . 140 ASN O 1 1
13 55235 1 1 140 ASN OD1 O -18.940 -8.326 13.181 1.00 . A A . 140 ASN OD1 1 1
13 55236 1 1 141 ASP C C -14.216 -10.285 16.406 1.00 . A A . 141 ASP C 1 1
13 55237 1 1 141 ASP CA C -14.892 -11.413 15.637 1.00 . A A . 141 ASP CA 1 1
13 55238 1 1 141 ASP CB C -13.930 -12.595 15.525 1.00 . A A . 141 ASP CB 1 1
13 55239 1 1 141 ASP CG C -14.584 -13.814 14.911 1.00 . A A . 141 ASP CG 1 1
13 55240 1 1 141 ASP H H -14.953 -11.479 13.523 1.00 . A A . 141 ASP H 1 1
13 55241 1 1 141 ASP HA H -15.769 -11.726 16.180 1.00 . A A . 141 ASP HA 1 1
13 55242 1 1 141 ASP HB2 H -13.091 -12.311 14.908 1.00 . A A . 141 ASP HB2 1 1
13 55243 1 1 141 ASP HB3 H -13.574 -12.857 16.511 1.00 . A A . 141 ASP HB3 1 1
13 55244 1 1 141 ASP N N -15.315 -10.998 14.298 1.00 . A A . 141 ASP N 1 1
13 55245 1 1 141 ASP O O -14.549 -10.024 17.562 1.00 . A A . 141 ASP O 1 1
13 55246 1 1 141 ASP OD1 O -15.116 -14.651 15.667 1.00 . A A . 141 ASP OD1 1 1
13 55247 1 1 141 ASP OD2 O -14.578 -13.924 13.667 1.00 . A A . 141 ASP OD2 1 1
13 55248 1 1 142 LEU C C -13.445 -7.324 16.677 1.00 . A A . 142 LEU C 1 1
13 55249 1 1 142 LEU CA C -12.545 -8.529 16.417 1.00 . A A . 142 LEU CA 1 1
13 55250 1 1 142 LEU CB C -11.302 -8.138 15.615 1.00 . A A . 142 LEU CB 1 1
13 55251 1 1 142 LEU CD1 C -8.970 -8.694 14.850 1.00 . A A . 142 LEU CD1 1 1
13 55252 1 1 142 LEU CD2 C -9.859 -9.718 16.940 1.00 . A A . 142 LEU CD2 1 1
13 55253 1 1 142 LEU CG C -10.212 -9.218 15.550 1.00 . A A . 142 LEU CG 1 1
13 55254 1 1 142 LEU H H -13.090 -9.817 14.826 1.00 . A A . 142 LEU H 1 1
13 55255 1 1 142 LEU HA H -12.224 -8.911 17.376 1.00 . A A . 142 LEU HA 1 1
13 55256 1 1 142 LEU HB2 H -11.610 -7.904 14.606 1.00 . A A . 142 LEU HB2 1 1
13 55257 1 1 142 LEU HB3 H -10.873 -7.253 16.059 1.00 . A A . 142 LEU HB3 1 1
13 55258 1 1 142 LEU HD11 H -8.674 -7.755 15.297 1.00 . A A . 142 LEU HD11 1 1
13 55259 1 1 142 LEU HD12 H -9.178 -8.547 13.804 1.00 . A A . 142 LEU HD12 1 1
13 55260 1 1 142 LEU HD13 H -8.170 -9.410 14.959 1.00 . A A . 142 LEU HD13 1 1
13 55261 1 1 142 LEU HD21 H -9.598 -8.880 17.569 1.00 . A A . 142 LEU HD21 1 1
13 55262 1 1 142 LEU HD22 H -9.017 -10.392 16.875 1.00 . A A . 142 LEU HD22 1 1
13 55263 1 1 142 LEU HD23 H -10.704 -10.240 17.362 1.00 . A A . 142 LEU HD23 1 1
13 55264 1 1 142 LEU HG H -10.584 -10.057 14.978 1.00 . A A . 142 LEU HG 1 1
13 55265 1 1 142 LEU N N -13.284 -9.600 15.761 1.00 . A A . 142 LEU N 1 1
13 55266 1 1 142 LEU O O -13.194 -6.529 17.582 1.00 . A A . 142 LEU O 1 1
13 55267 1 1 143 ASN C C -16.114 -6.289 17.467 1.00 . A A . 143 ASN C 1 1
13 55268 1 1 143 ASN CA C -15.476 -6.133 16.093 1.00 . A A . 143 ASN CA 1 1
13 55269 1 1 143 ASN CB C -16.566 -6.176 15.020 1.00 . A A . 143 ASN CB 1 1
13 55270 1 1 143 ASN CG C -16.050 -5.796 13.650 1.00 . A A . 143 ASN CG 1 1
13 55271 1 1 143 ASN H H -14.607 -7.806 15.127 1.00 . A A . 143 ASN H 1 1
13 55272 1 1 143 ASN HA H -14.968 -5.181 16.046 1.00 . A A . 143 ASN HA 1 1
13 55273 1 1 143 ASN HB2 H -16.970 -7.176 14.968 1.00 . A A . 143 ASN HB2 1 1
13 55274 1 1 143 ASN HB3 H -17.355 -5.489 15.292 1.00 . A A . 143 ASN HB3 1 1
13 55275 1 1 143 ASN HD21 H -17.400 -6.973 12.792 1.00 . A A . 143 ASN HD21 1 1
13 55276 1 1 143 ASN HD22 H -16.338 -6.132 11.718 1.00 . A A . 143 ASN HD22 1 1
13 55277 1 1 143 ASN N N -14.491 -7.186 15.878 1.00 . A A . 143 ASN N 1 1
13 55278 1 1 143 ASN ND2 N -16.657 -6.354 12.618 1.00 . A A . 143 ASN ND2 1 1
13 55279 1 1 143 ASN O O -16.347 -5.308 18.172 1.00 . A A . 143 ASN O 1 1
13 55280 1 1 143 ASN OD1 O -15.115 -5.008 13.520 1.00 . A A . 143 ASN OD1 1 1
13 55281 1 1 144 THR C C -16.077 -7.709 20.285 1.00 . A A . 144 THR C 1 1
13 55282 1 1 144 THR CA C -17.046 -7.812 19.111 1.00 . A A . 144 THR CA 1 1
13 55283 1 1 144 THR CB C -17.731 -9.194 19.120 1.00 . A A . 144 THR CB 1 1
13 55284 1 1 144 THR CG2 C -18.794 -9.276 18.036 1.00 . A A . 144 THR CG2 1 1
13 55285 1 1 144 THR H H -16.120 -8.278 17.265 1.00 . A A . 144 THR H 1 1
13 55286 1 1 144 THR HA H -17.813 -7.064 19.241 1.00 . A A . 144 THR HA 1 1
13 55287 1 1 144 THR HB H -18.212 -9.329 20.079 1.00 . A A . 144 THR HB 1 1
13 55288 1 1 144 THR HG1 H -16.006 -9.905 18.452 1.00 . A A . 144 THR HG1 1 1
13 55289 1 1 144 THR HG21 H -19.546 -8.522 18.212 1.00 . A A . 144 THR HG21 1 1
13 55290 1 1 144 THR HG22 H -19.252 -10.254 18.056 1.00 . A A . 144 THR HG22 1 1
13 55291 1 1 144 THR HG23 H -18.337 -9.110 17.073 1.00 . A A . 144 THR HG23 1 1
13 55292 1 1 144 THR N N -16.384 -7.533 17.846 1.00 . A A . 144 THR N 1 1
13 55293 1 1 144 THR O O -16.474 -7.356 21.395 1.00 . A A . 144 THR O 1 1
13 55294 1 1 144 THR OG1 O -16.774 -10.242 18.929 1.00 . A A . 144 THR OG1 1 1
13 55295 1 1 145 THR C C -13.496 -6.514 21.466 1.00 . A A . 145 THR C 1 1
13 55296 1 1 145 THR CA C -13.796 -7.963 21.087 1.00 . A A . 145 THR CA 1 1
13 55297 1 1 145 THR CB C -12.498 -8.676 20.662 1.00 . A A . 145 THR CB 1 1
13 55298 1 1 145 THR CG2 C -12.708 -10.179 20.567 1.00 . A A . 145 THR CG2 1 1
13 55299 1 1 145 THR H H -14.541 -8.304 19.138 1.00 . A A . 145 THR H 1 1
13 55300 1 1 145 THR HA H -14.191 -8.472 21.955 1.00 . A A . 145 THR HA 1 1
13 55301 1 1 145 THR HB H -11.735 -8.478 21.402 1.00 . A A . 145 THR HB 1 1
13 55302 1 1 145 THR HG1 H -11.251 -7.670 19.505 1.00 . A A . 145 THR HG1 1 1
13 55303 1 1 145 THR HG21 H -13.472 -10.390 19.834 1.00 . A A . 145 THR HG21 1 1
13 55304 1 1 145 THR HG22 H -13.017 -10.561 21.529 1.00 . A A . 145 THR HG22 1 1
13 55305 1 1 145 THR HG23 H -11.785 -10.653 20.272 1.00 . A A . 145 THR HG23 1 1
13 55306 1 1 145 THR N N -14.807 -8.028 20.041 1.00 . A A . 145 THR N 1 1
13 55307 1 1 145 THR O O -13.057 -6.225 22.582 1.00 . A A . 145 THR O 1 1
13 55308 1 1 145 THR OG1 O -12.062 -8.180 19.394 1.00 . A A . 145 THR OG1 1 1
13 55309 1 1 146 GLY C C -12.153 -3.803 21.074 1.00 . A A . 146 GLY C 1 1
13 55310 1 1 146 GLY CA C -13.589 -4.193 20.790 1.00 . A A . 146 GLY CA 1 1
13 55311 1 1 146 GLY H H -14.028 -5.913 19.634 1.00 . A A . 146 GLY H 1 1
13 55312 1 1 146 GLY HA2 H -13.937 -3.639 19.930 1.00 . A A . 146 GLY HA2 1 1
13 55313 1 1 146 GLY HA3 H -14.197 -3.931 21.642 1.00 . A A . 146 GLY HA3 1 1
13 55314 1 1 146 GLY N N -13.744 -5.610 20.526 1.00 . A A . 146 GLY N 1 1
13 55315 1 1 146 GLY O O -11.254 -4.118 20.298 1.00 . A A . 146 GLY O 1 1
13 55316 1 1 147 TYR C C -9.727 -3.794 23.035 1.00 . A A . 147 TYR C 1 1
13 55317 1 1 147 TYR CA C -10.613 -2.641 22.562 1.00 . A A . 147 TYR CA 1 1
13 55318 1 1 147 TYR CB C -10.708 -1.570 23.658 1.00 . A A . 147 TYR CB 1 1
13 55319 1 1 147 TYR CD1 C -12.498 -2.146 25.355 1.00 . A A . 147 TYR CD1 1 1
13 55320 1 1 147 TYR CD2 C -10.222 -2.547 25.938 1.00 . A A . 147 TYR CD2 1 1
13 55321 1 1 147 TYR CE1 C -12.901 -2.629 26.586 1.00 . A A . 147 TYR CE1 1 1
13 55322 1 1 147 TYR CE2 C -10.617 -3.031 27.168 1.00 . A A . 147 TYR CE2 1 1
13 55323 1 1 147 TYR CG C -11.153 -2.097 25.009 1.00 . A A . 147 TYR CG 1 1
13 55324 1 1 147 TYR CZ C -11.956 -3.070 27.488 1.00 . A A . 147 TYR CZ 1 1
13 55325 1 1 147 TYR H H -12.709 -2.894 22.763 1.00 . A A . 147 TYR H 1 1
13 55326 1 1 147 TYR HA H -10.162 -2.200 21.685 1.00 . A A . 147 TYR HA 1 1
13 55327 1 1 147 TYR HB2 H -9.738 -1.115 23.788 1.00 . A A . 147 TYR HB2 1 1
13 55328 1 1 147 TYR HB3 H -11.414 -0.814 23.348 1.00 . A A . 147 TYR HB3 1 1
13 55329 1 1 147 TYR HD1 H -13.235 -1.800 24.647 1.00 . A A . 147 TYR HD1 1 1
13 55330 1 1 147 TYR HD2 H -9.173 -2.514 25.685 1.00 . A A . 147 TYR HD2 1 1
13 55331 1 1 147 TYR HE1 H -13.951 -2.660 26.837 1.00 . A A . 147 TYR HE1 1 1
13 55332 1 1 147 TYR HE2 H -9.878 -3.377 27.874 1.00 . A A . 147 TYR HE2 1 1
13 55333 1 1 147 TYR HH H -11.804 -3.153 29.402 1.00 . A A . 147 TYR HH 1 1
13 55334 1 1 147 TYR N N -11.943 -3.108 22.185 1.00 . A A . 147 TYR N 1 1
13 55335 1 1 147 TYR O O -8.503 -3.674 23.046 1.00 . A A . 147 TYR O 1 1
13 55336 1 1 147 TYR OH O -12.352 -3.551 28.713 1.00 . A A . 147 TYR OH 1 1
13 55337 1 1 148 ALA C C -8.699 -6.648 22.945 1.00 . A A . 148 ALA C 1 1
13 55338 1 1 148 ALA CA C -9.619 -6.035 23.988 1.00 . A A . 148 ALA CA 1 1
13 55339 1 1 148 ALA CB C -10.587 -7.079 24.523 1.00 . A A . 148 ALA CB 1 1
13 55340 1 1 148 ALA H H -11.328 -4.953 23.356 1.00 . A A . 148 ALA H 1 1
13 55341 1 1 148 ALA HA H -9.021 -5.677 24.813 1.00 . A A . 148 ALA HA 1 1
13 55342 1 1 148 ALA HB1 H -11.207 -6.635 25.287 1.00 . A A . 148 ALA HB1 1 1
13 55343 1 1 148 ALA HB2 H -10.030 -7.903 24.944 1.00 . A A . 148 ALA HB2 1 1
13 55344 1 1 148 ALA HB3 H -11.210 -7.439 23.718 1.00 . A A . 148 ALA HB3 1 1
13 55345 1 1 148 ALA N N -10.353 -4.897 23.440 1.00 . A A . 148 ALA N 1 1
13 55346 1 1 148 ALA O O -7.554 -6.989 23.237 1.00 . A A . 148 ALA O 1 1
13 55347 1 1 149 ASP C C -8.572 -6.376 19.428 1.00 . A A . 149 ASP C 1 1
13 55348 1 1 149 ASP CA C -8.431 -7.300 20.623 1.00 . A A . 149 ASP CA 1 1
13 55349 1 1 149 ASP CB C -8.901 -8.710 20.246 1.00 . A A . 149 ASP CB 1 1
13 55350 1 1 149 ASP CG C -8.682 -9.730 21.345 1.00 . A A . 149 ASP CG 1 1
13 55351 1 1 149 ASP H H -10.126 -6.480 21.568 1.00 . A A . 149 ASP H 1 1
13 55352 1 1 149 ASP HA H -7.394 -7.336 20.922 1.00 . A A . 149 ASP HA 1 1
13 55353 1 1 149 ASP HB2 H -9.955 -8.679 20.021 1.00 . A A . 149 ASP HB2 1 1
13 55354 1 1 149 ASP HB3 H -8.363 -9.036 19.368 1.00 . A A . 149 ASP HB3 1 1
13 55355 1 1 149 ASP N N -9.206 -6.768 21.730 1.00 . A A . 149 ASP N 1 1
13 55356 1 1 149 ASP O O -9.517 -6.493 18.647 1.00 . A A . 149 ASP O 1 1
13 55357 1 1 149 ASP OD1 O -7.556 -10.256 21.453 1.00 . A A . 149 ASP OD1 1 1
13 55358 1 1 149 ASP OD2 O -9.642 -10.016 22.093 1.00 . A A . 149 ASP OD2 1 1
13 55359 1 1 150 THR C C -6.275 -4.133 17.773 1.00 . A A . 150 THR C 1 1
13 55360 1 1 150 THR CA C -7.689 -4.470 18.232 1.00 . A A . 150 THR CA 1 1
13 55361 1 1 150 THR CB C -8.434 -3.185 18.674 1.00 . A A . 150 THR CB 1 1
13 55362 1 1 150 THR CG2 C -7.716 -2.494 19.824 1.00 . A A . 150 THR CG2 1 1
13 55363 1 1 150 THR H H -6.906 -5.410 19.951 1.00 . A A . 150 THR H 1 1
13 55364 1 1 150 THR HA H -8.231 -4.910 17.406 1.00 . A A . 150 THR HA 1 1
13 55365 1 1 150 THR HB H -9.422 -3.465 19.010 1.00 . A A . 150 THR HB 1 1
13 55366 1 1 150 THR HG1 H -8.600 -1.371 17.914 1.00 . A A . 150 THR HG1 1 1
13 55367 1 1 150 THR HG21 H -6.717 -2.226 19.514 1.00 . A A . 150 THR HG21 1 1
13 55368 1 1 150 THR HG22 H -7.662 -3.164 20.670 1.00 . A A . 150 THR HG22 1 1
13 55369 1 1 150 THR HG23 H -8.258 -1.603 20.104 1.00 . A A . 150 THR HG23 1 1
13 55370 1 1 150 THR N N -7.647 -5.442 19.305 1.00 . A A . 150 THR N 1 1
13 55371 1 1 150 THR O O -5.335 -4.133 18.569 1.00 . A A . 150 THR O 1 1
13 55372 1 1 150 THR OG1 O -8.564 -2.275 17.573 1.00 . A A . 150 THR OG1 1 1
13 55373 1 1 151 ARG C C -4.624 -2.063 15.774 1.00 . A A . 151 ARG C 1 1
13 55374 1 1 151 ARG CA C -4.818 -3.569 15.928 1.00 . A A . 151 ARG CA 1 1
13 55375 1 1 151 ARG CB C -4.674 -4.266 14.572 1.00 . A A . 151 ARG CB 1 1
13 55376 1 1 151 ARG CD C -2.188 -4.615 14.689 1.00 . A A . 151 ARG CD 1 1
13 55377 1 1 151 ARG CG C -3.339 -4.031 13.891 1.00 . A A . 151 ARG CG 1 1
13 55378 1 1 151 ARG CZ C 0.272 -4.585 14.598 1.00 . A A . 151 ARG CZ 1 1
13 55379 1 1 151 ARG H H -6.912 -3.845 15.903 1.00 . A A . 151 ARG H 1 1
13 55380 1 1 151 ARG HA H -4.070 -3.953 16.604 1.00 . A A . 151 ARG HA 1 1
13 55381 1 1 151 ARG HB2 H -4.794 -5.329 14.714 1.00 . A A . 151 ARG HB2 1 1
13 55382 1 1 151 ARG HB3 H -5.456 -3.911 13.916 1.00 . A A . 151 ARG HB3 1 1
13 55383 1 1 151 ARG HD2 H -2.170 -4.151 15.663 1.00 . A A . 151 ARG HD2 1 1
13 55384 1 1 151 ARG HD3 H -2.342 -5.679 14.798 1.00 . A A . 151 ARG HD3 1 1
13 55385 1 1 151 ARG HE H -0.936 -4.038 13.098 1.00 . A A . 151 ARG HE 1 1
13 55386 1 1 151 ARG HG2 H -3.357 -4.494 12.915 1.00 . A A . 151 ARG HG2 1 1
13 55387 1 1 151 ARG HG3 H -3.186 -2.967 13.782 1.00 . A A . 151 ARG HG3 1 1
13 55388 1 1 151 ARG HH11 H -0.472 -5.291 16.346 1.00 . A A . 151 ARG HH11 1 1
13 55389 1 1 151 ARG HH12 H 1.263 -5.201 16.253 1.00 . A A . 151 ARG HH12 1 1
13 55390 1 1 151 ARG HH21 H 1.332 -3.941 12.993 1.00 . A A . 151 ARG HH21 1 1
13 55391 1 1 151 ARG HH22 H 2.279 -4.446 14.372 1.00 . A A . 151 ARG HH22 1 1
13 55392 1 1 151 ARG N N -6.124 -3.858 16.489 1.00 . A A . 151 ARG N 1 1
13 55393 1 1 151 ARG NE N -0.909 -4.386 14.030 1.00 . A A . 151 ARG NE 1 1
13 55394 1 1 151 ARG NH1 N 0.358 -5.067 15.829 1.00 . A A . 151 ARG NH1 1 1
13 55395 1 1 151 ARG NH2 N 1.380 -4.306 13.932 1.00 . A A . 151 ARG NH2 1 1
13 55396 1 1 151 ARG O O -5.372 -1.403 15.052 1.00 . A A . 151 ARG O 1 1
13 55397 1 1 152 VAL C C -1.884 0.073 15.831 1.00 . A A . 152 VAL C 1 1
13 55398 1 1 152 VAL CA C -3.300 -0.108 16.368 1.00 . A A . 152 VAL CA 1 1
13 55399 1 1 152 VAL CB C -3.408 0.584 17.746 1.00 . A A . 152 VAL CB 1 1
13 55400 1 1 152 VAL CG1 C -3.147 2.078 17.624 1.00 . A A . 152 VAL CG1 1 1
13 55401 1 1 152 VAL CG2 C -4.766 0.323 18.383 1.00 . A A . 152 VAL CG2 1 1
13 55402 1 1 152 VAL H H -3.074 -2.101 17.036 1.00 . A A . 152 VAL H 1 1
13 55403 1 1 152 VAL HA H -4.002 0.355 15.690 1.00 . A A . 152 VAL HA 1 1
13 55404 1 1 152 VAL HB H -2.649 0.167 18.392 1.00 . A A . 152 VAL HB 1 1
13 55405 1 1 152 VAL HG11 H -2.164 2.238 17.207 1.00 . A A . 152 VAL HG11 1 1
13 55406 1 1 152 VAL HG12 H -3.203 2.533 18.602 1.00 . A A . 152 VAL HG12 1 1
13 55407 1 1 152 VAL HG13 H -3.890 2.521 16.978 1.00 . A A . 152 VAL HG13 1 1
13 55408 1 1 152 VAL HG21 H -4.820 0.829 19.335 1.00 . A A . 152 VAL HG21 1 1
13 55409 1 1 152 VAL HG22 H -4.895 -0.739 18.531 1.00 . A A . 152 VAL HG22 1 1
13 55410 1 1 152 VAL HG23 H -5.545 0.692 17.734 1.00 . A A . 152 VAL HG23 1 1
13 55411 1 1 152 VAL N N -3.618 -1.527 16.458 1.00 . A A . 152 VAL N 1 1
13 55412 1 1 152 VAL O O -0.916 -0.376 16.448 1.00 . A A . 152 VAL O 1 1
13 55413 1 1 153 GLU C C -0.161 2.383 13.835 1.00 . A A . 153 GLU C 1 1
13 55414 1 1 153 GLU CA C -0.473 0.909 14.049 1.00 . A A . 153 GLU CA 1 1
13 55415 1 1 153 GLU CB C -0.459 0.163 12.712 1.00 . A A . 153 GLU CB 1 1
13 55416 1 1 153 GLU CD C -0.691 -2.086 11.557 1.00 . A A . 153 GLU CD 1 1
13 55417 1 1 153 GLU CG C -0.700 -1.329 12.869 1.00 . A A . 153 GLU CG 1 1
13 55418 1 1 153 GLU H H -2.567 1.120 14.269 1.00 . A A . 153 GLU H 1 1
13 55419 1 1 153 GLU HA H 0.280 0.485 14.695 1.00 . A A . 153 GLU HA 1 1
13 55420 1 1 153 GLU HB2 H -1.233 0.569 12.075 1.00 . A A . 153 GLU HB2 1 1
13 55421 1 1 153 GLU HB3 H 0.500 0.305 12.239 1.00 . A A . 153 GLU HB3 1 1
13 55422 1 1 153 GLU HG2 H 0.072 -1.738 13.502 1.00 . A A . 153 GLU HG2 1 1
13 55423 1 1 153 GLU HG3 H -1.661 -1.473 13.343 1.00 . A A . 153 GLU HG3 1 1
13 55424 1 1 153 GLU N N -1.764 0.738 14.694 1.00 . A A . 153 GLU N 1 1
13 55425 1 1 153 GLU O O -1.039 3.171 13.488 1.00 . A A . 153 GLU O 1 1
13 55426 1 1 153 GLU OE1 O -0.684 -1.445 10.491 1.00 . A A . 153 GLU OE1 1 1
13 55427 1 1 153 GLU OE2 O -0.700 -3.340 11.600 1.00 . A A . 153 GLU OE2 1 1
13 55428 1 1 154 THR C C 2.634 4.137 12.789 1.00 . A A . 154 THR C 1 1
13 55429 1 1 154 THR CA C 1.529 4.114 13.836 1.00 . A A . 154 THR CA 1 1
13 55430 1 1 154 THR CB C 2.041 4.740 15.147 1.00 . A A . 154 THR CB 1 1
13 55431 1 1 154 THR CG2 C 2.376 6.216 14.964 1.00 . A A . 154 THR CG2 1 1
13 55432 1 1 154 THR H H 1.742 2.087 14.371 1.00 . A A . 154 THR H 1 1
13 55433 1 1 154 THR HA H 0.687 4.690 13.481 1.00 . A A . 154 THR HA 1 1
13 55434 1 1 154 THR HB H 2.933 4.216 15.459 1.00 . A A . 154 THR HB 1 1
13 55435 1 1 154 THR HG1 H 0.264 4.179 15.777 1.00 . A A . 154 THR HG1 1 1
13 55436 1 1 154 THR HG21 H 2.741 6.622 15.897 1.00 . A A . 154 THR HG21 1 1
13 55437 1 1 154 THR HG22 H 1.488 6.753 14.662 1.00 . A A . 154 THR HG22 1 1
13 55438 1 1 154 THR HG23 H 3.137 6.321 14.203 1.00 . A A . 154 THR HG23 1 1
13 55439 1 1 154 THR N N 1.089 2.751 14.053 1.00 . A A . 154 THR N 1 1
13 55440 1 1 154 THR O O 3.624 3.415 12.897 1.00 . A A . 154 THR O 1 1
13 55441 1 1 154 THR OG1 O 1.038 4.605 16.155 1.00 . A A . 154 THR OG1 1 1
13 55442 1 1 155 GLU C C 3.882 6.497 10.566 1.00 . A A . 155 GLU C 1 1
13 55443 1 1 155 GLU CA C 3.427 5.055 10.705 1.00 . A A . 155 GLU CA 1 1
13 55444 1 1 155 GLU CB C 2.831 4.523 9.395 1.00 . A A . 155 GLU CB 1 1
13 55445 1 1 155 GLU CD C 3.307 3.657 7.064 1.00 . A A . 155 GLU CD 1 1
13 55446 1 1 155 GLU CG C 3.853 4.370 8.285 1.00 . A A . 155 GLU CG 1 1
13 55447 1 1 155 GLU H H 1.640 5.509 11.736 1.00 . A A . 155 GLU H 1 1
13 55448 1 1 155 GLU HA H 4.278 4.448 10.977 1.00 . A A . 155 GLU HA 1 1
13 55449 1 1 155 GLU HB2 H 2.388 3.556 9.582 1.00 . A A . 155 GLU HB2 1 1
13 55450 1 1 155 GLU HB3 H 2.064 5.204 9.058 1.00 . A A . 155 GLU HB3 1 1
13 55451 1 1 155 GLU HG2 H 4.187 5.353 7.986 1.00 . A A . 155 GLU HG2 1 1
13 55452 1 1 155 GLU HG3 H 4.691 3.808 8.666 1.00 . A A . 155 GLU HG3 1 1
13 55453 1 1 155 GLU N N 2.453 4.954 11.772 1.00 . A A . 155 GLU N 1 1
13 55454 1 1 155 GLU O O 3.063 7.409 10.549 1.00 . A A . 155 GLU O 1 1
13 55455 1 1 155 GLU OE1 O 2.996 4.330 6.063 1.00 . A A . 155 GLU OE1 1 1
13 55456 1 1 155 GLU OE2 O 3.208 2.413 7.094 1.00 . A A . 155 GLU OE2 1 1
13 55457 1 1 156 THR C C 6.595 8.252 9.225 1.00 . A A . 156 THR C 1 1
13 55458 1 1 156 THR CA C 5.723 8.053 10.459 1.00 . A A . 156 THR CA 1 1
13 55459 1 1 156 THR CB C 6.544 8.357 11.725 1.00 . A A . 156 THR CB 1 1
13 55460 1 1 156 THR CG2 C 7.108 9.769 11.695 1.00 . A A . 156 THR CG2 1 1
13 55461 1 1 156 THR H H 5.801 5.942 10.526 1.00 . A A . 156 THR H 1 1
13 55462 1 1 156 THR HA H 4.893 8.744 10.419 1.00 . A A . 156 THR HA 1 1
13 55463 1 1 156 THR HB H 7.365 7.658 11.780 1.00 . A A . 156 THR HB 1 1
13 55464 1 1 156 THR HG1 H 4.896 7.759 12.626 1.00 . A A . 156 THR HG1 1 1
13 55465 1 1 156 THR HG21 H 6.298 10.479 11.622 1.00 . A A . 156 THR HG21 1 1
13 55466 1 1 156 THR HG22 H 7.760 9.877 10.840 1.00 . A A . 156 THR HG22 1 1
13 55467 1 1 156 THR HG23 H 7.669 9.953 12.599 1.00 . A A . 156 THR HG23 1 1
13 55468 1 1 156 THR N N 5.184 6.708 10.521 1.00 . A A . 156 THR N 1 1
13 55469 1 1 156 THR O O 7.593 7.559 9.040 1.00 . A A . 156 THR O 1 1
13 55470 1 1 156 THR OG1 O 5.714 8.197 12.881 1.00 . A A . 156 THR OG1 1 1
13 55471 1 1 157 GLY C C 7.831 10.795 7.465 1.00 . A A . 157 GLY C 1 1
13 55472 1 1 157 GLY CA C 7.005 9.548 7.238 1.00 . A A . 157 GLY CA 1 1
13 55473 1 1 157 GLY H H 5.412 9.734 8.610 1.00 . A A . 157 GLY H 1 1
13 55474 1 1 157 GLY HA2 H 7.664 8.722 7.009 1.00 . A A . 157 GLY HA2 1 1
13 55475 1 1 157 GLY HA3 H 6.342 9.713 6.402 1.00 . A A . 157 GLY HA3 1 1
13 55476 1 1 157 GLY N N 6.225 9.220 8.406 1.00 . A A . 157 GLY N 1 1
13 55477 1 1 157 GLY O O 7.288 11.880 7.674 1.00 . A A . 157 GLY O 1 1
13 55478 1 1 158 LEU C C 10.602 12.257 6.358 1.00 . A A . 158 LEU C 1 1
13 55479 1 1 158 LEU CA C 10.048 11.745 7.677 1.00 . A A . 158 LEU CA 1 1
13 55480 1 1 158 LEU CB C 11.197 11.307 8.589 1.00 . A A . 158 LEU CB 1 1
13 55481 1 1 158 LEU CD1 C 11.992 10.309 10.742 1.00 . A A . 158 LEU CD1 1 1
13 55482 1 1 158 LEU CD2 C 10.104 11.951 10.753 1.00 . A A . 158 LEU CD2 1 1
13 55483 1 1 158 LEU CG C 10.782 10.828 9.981 1.00 . A A . 158 LEU CG 1 1
13 55484 1 1 158 LEU H H 9.514 9.739 7.294 1.00 . A A . 158 LEU H 1 1
13 55485 1 1 158 LEU HA H 9.497 12.538 8.158 1.00 . A A . 158 LEU HA 1 1
13 55486 1 1 158 LEU HB2 H 11.726 10.501 8.099 1.00 . A A . 158 LEU HB2 1 1
13 55487 1 1 158 LEU HB3 H 11.874 12.139 8.706 1.00 . A A . 158 LEU HB3 1 1
13 55488 1 1 158 LEU HD11 H 11.692 10.011 11.737 1.00 . A A . 158 LEU HD11 1 1
13 55489 1 1 158 LEU HD12 H 12.737 11.086 10.808 1.00 . A A . 158 LEU HD12 1 1
13 55490 1 1 158 LEU HD13 H 12.405 9.457 10.222 1.00 . A A . 158 LEU HD13 1 1
13 55491 1 1 158 LEU HD21 H 9.845 11.604 11.742 1.00 . A A . 158 LEU HD21 1 1
13 55492 1 1 158 LEU HD22 H 9.206 12.255 10.233 1.00 . A A . 158 LEU HD22 1 1
13 55493 1 1 158 LEU HD23 H 10.776 12.791 10.832 1.00 . A A . 158 LEU HD23 1 1
13 55494 1 1 158 LEU HG H 10.076 10.015 9.881 1.00 . A A . 158 LEU HG 1 1
13 55495 1 1 158 LEU N N 9.141 10.635 7.454 1.00 . A A . 158 LEU N 1 1
13 55496 1 1 158 LEU O O 11.203 11.503 5.590 1.00 . A A . 158 LEU O 1 1
13 55497 1 1 159 GLN C C 12.185 14.943 5.289 1.00 . A A . 159 GLN C 1 1
13 55498 1 1 159 GLN CA C 10.936 14.167 4.907 1.00 . A A . 159 GLN CA 1 1
13 55499 1 1 159 GLN CB C 9.908 15.109 4.284 1.00 . A A . 159 GLN CB 1 1
13 55500 1 1 159 GLN CD C 9.367 16.774 2.462 1.00 . A A . 159 GLN CD 1 1
13 55501 1 1 159 GLN CG C 10.393 15.810 3.024 1.00 . A A . 159 GLN CG 1 1
13 55502 1 1 159 GLN H H 9.854 14.071 6.718 1.00 . A A . 159 GLN H 1 1
13 55503 1 1 159 GLN HA H 11.197 13.396 4.198 1.00 . A A . 159 GLN HA 1 1
13 55504 1 1 159 GLN HB2 H 9.022 14.543 4.036 1.00 . A A . 159 GLN HB2 1 1
13 55505 1 1 159 GLN HB3 H 9.651 15.861 5.010 1.00 . A A . 159 GLN HB3 1 1
13 55506 1 1 159 GLN HE21 H 10.805 17.879 1.656 1.00 . A A . 159 GLN HE21 1 1
13 55507 1 1 159 GLN HE22 H 9.191 18.449 1.414 1.00 . A A . 159 GLN HE22 1 1
13 55508 1 1 159 GLN HG2 H 11.292 16.361 3.257 1.00 . A A . 159 GLN HG2 1 1
13 55509 1 1 159 GLN HG3 H 10.614 15.064 2.275 1.00 . A A . 159 GLN HG3 1 1
13 55510 1 1 159 GLN N N 10.389 13.536 6.093 1.00 . A A . 159 GLN N 1 1
13 55511 1 1 159 GLN NE2 N 9.834 17.798 1.773 1.00 . A A . 159 GLN NE2 1 1
13 55512 1 1 159 GLN O O 12.103 15.985 5.945 1.00 . A A . 159 GLN O 1 1
13 55513 1 1 159 GLN OE1 O 8.162 16.592 2.636 1.00 . A A . 159 GLN OE1 1 1
13 55514 1 1 160 TYR C C 15.338 15.428 3.952 1.00 . A A . 160 TYR C 1 1
13 55515 1 1 160 TYR CA C 14.596 15.057 5.226 1.00 . A A . 160 TYR CA 1 1
13 55516 1 1 160 TYR CB C 15.440 14.111 6.091 1.00 . A A . 160 TYR CB 1 1
13 55517 1 1 160 TYR CD1 C 17.910 14.549 5.790 1.00 . A A . 160 TYR CD1 1 1
13 55518 1 1 160 TYR CD2 C 16.852 15.388 7.754 1.00 . A A . 160 TYR CD2 1 1
13 55519 1 1 160 TYR CE1 C 19.116 15.074 6.211 1.00 . A A . 160 TYR CE1 1 1
13 55520 1 1 160 TYR CE2 C 18.056 15.917 8.181 1.00 . A A . 160 TYR CE2 1 1
13 55521 1 1 160 TYR CG C 16.759 14.695 6.552 1.00 . A A . 160 TYR CG 1 1
13 55522 1 1 160 TYR CZ C 19.184 15.757 7.405 1.00 . A A . 160 TYR CZ 1 1
13 55523 1 1 160 TYR H H 13.331 13.606 4.350 1.00 . A A . 160 TYR H 1 1
13 55524 1 1 160 TYR HA H 14.386 15.957 5.784 1.00 . A A . 160 TYR HA 1 1
13 55525 1 1 160 TYR HB2 H 14.875 13.841 6.970 1.00 . A A . 160 TYR HB2 1 1
13 55526 1 1 160 TYR HB3 H 15.656 13.217 5.523 1.00 . A A . 160 TYR HB3 1 1
13 55527 1 1 160 TYR HD1 H 17.856 14.014 4.854 1.00 . A A . 160 TYR HD1 1 1
13 55528 1 1 160 TYR HD2 H 15.967 15.511 8.360 1.00 . A A . 160 TYR HD2 1 1
13 55529 1 1 160 TYR HE1 H 20.000 14.950 5.604 1.00 . A A . 160 TYR HE1 1 1
13 55530 1 1 160 TYR HE2 H 18.109 16.452 9.117 1.00 . A A . 160 TYR HE2 1 1
13 55531 1 1 160 TYR HH H 20.536 16.043 8.747 1.00 . A A . 160 TYR HH 1 1
13 55532 1 1 160 TYR N N 13.332 14.430 4.891 1.00 . A A . 160 TYR N 1 1
13 55533 1 1 160 TYR O O 15.727 14.558 3.174 1.00 . A A . 160 TYR O 1 1
13 55534 1 1 160 TYR OH O 20.386 16.279 7.823 1.00 . A A . 160 TYR OH 1 1
13 55535 1 1 161 THR C C 17.712 17.271 2.814 1.00 . A A . 161 THR C 1 1
13 55536 1 1 161 THR CA C 16.214 17.180 2.552 1.00 . A A . 161 THR CA 1 1
13 55537 1 1 161 THR CB C 15.666 18.545 2.111 1.00 . A A . 161 THR CB 1 1
13 55538 1 1 161 THR CG2 C 14.351 18.394 1.366 1.00 . A A . 161 THR CG2 1 1
13 55539 1 1 161 THR H H 15.183 17.369 4.378 1.00 . A A . 161 THR H 1 1
13 55540 1 1 161 THR HA H 16.038 16.470 1.758 1.00 . A A . 161 THR HA 1 1
13 55541 1 1 161 THR HB H 16.384 19.008 1.453 1.00 . A A . 161 THR HB 1 1
13 55542 1 1 161 THR HG1 H 14.843 20.084 3.039 1.00 . A A . 161 THR HG1 1 1
13 55543 1 1 161 THR HG21 H 13.634 17.896 2.000 1.00 . A A . 161 THR HG21 1 1
13 55544 1 1 161 THR HG22 H 14.508 17.811 0.471 1.00 . A A . 161 THR HG22 1 1
13 55545 1 1 161 THR HG23 H 13.977 19.371 1.096 1.00 . A A . 161 THR HG23 1 1
13 55546 1 1 161 THR N N 15.520 16.713 3.732 1.00 . A A . 161 THR N 1 1
13 55547 1 1 161 THR O O 18.223 18.303 3.245 1.00 . A A . 161 THR O 1 1
13 55548 1 1 161 THR OG1 O 15.471 19.381 3.258 1.00 . A A . 161 THR OG1 1 1
13 55549 1 1 162 PHE C C 20.637 17.139 2.096 1.00 . A A . 162 PHE C 1 1
13 55550 1 1 162 PHE CA C 19.836 16.067 2.832 1.00 . A A . 162 PHE CA 1 1
13 55551 1 1 162 PHE CB C 20.347 14.671 2.455 1.00 . A A . 162 PHE CB 1 1
13 55552 1 1 162 PHE CD1 C 22.824 14.695 2.012 1.00 . A A . 162 PHE CD1 1 1
13 55553 1 1 162 PHE CD2 C 22.052 13.852 4.105 1.00 . A A . 162 PHE CD2 1 1
13 55554 1 1 162 PHE CE1 C 24.130 14.447 2.391 1.00 . A A . 162 PHE CE1 1 1
13 55555 1 1 162 PHE CE2 C 23.355 13.602 4.488 1.00 . A A . 162 PHE CE2 1 1
13 55556 1 1 162 PHE CG C 21.771 14.402 2.864 1.00 . A A . 162 PHE CG 1 1
13 55557 1 1 162 PHE CZ C 24.394 13.899 3.630 1.00 . A A . 162 PHE CZ 1 1
13 55558 1 1 162 PHE H H 17.952 15.413 2.124 1.00 . A A . 162 PHE H 1 1
13 55559 1 1 162 PHE HA H 19.962 16.211 3.895 1.00 . A A . 162 PHE HA 1 1
13 55560 1 1 162 PHE HB2 H 19.722 13.930 2.929 1.00 . A A . 162 PHE HB2 1 1
13 55561 1 1 162 PHE HB3 H 20.281 14.553 1.383 1.00 . A A . 162 PHE HB3 1 1
13 55562 1 1 162 PHE HD1 H 22.618 15.125 1.043 1.00 . A A . 162 PHE HD1 1 1
13 55563 1 1 162 PHE HD2 H 21.241 13.618 4.777 1.00 . A A . 162 PHE HD2 1 1
13 55564 1 1 162 PHE HE1 H 24.941 14.680 1.719 1.00 . A A . 162 PHE HE1 1 1
13 55565 1 1 162 PHE HE2 H 23.561 13.173 5.457 1.00 . A A . 162 PHE HE2 1 1
13 55566 1 1 162 PHE HZ H 25.413 13.703 3.928 1.00 . A A . 162 PHE HZ 1 1
13 55567 1 1 162 PHE N N 18.412 16.175 2.533 1.00 . A A . 162 PHE N 1 1
13 55568 1 1 162 PHE O O 21.444 17.840 2.698 1.00 . A A . 162 PHE O 1 1
13 55569 1 1 163 ASN C C 20.240 19.491 -0.252 1.00 . A A . 163 ASN C 1 1
13 55570 1 1 163 ASN CA C 21.115 18.275 0.004 1.00 . A A . 163 ASN CA 1 1
13 55571 1 1 163 ASN CB C 21.596 17.698 -1.334 1.00 . A A . 163 ASN CB 1 1
13 55572 1 1 163 ASN CG C 22.722 16.695 -1.170 1.00 . A A . 163 ASN CG 1 1
13 55573 1 1 163 ASN H H 19.745 16.692 0.364 1.00 . A A . 163 ASN H 1 1
13 55574 1 1 163 ASN HA H 21.976 18.589 0.577 1.00 . A A . 163 ASN HA 1 1
13 55575 1 1 163 ASN HB2 H 20.774 17.207 -1.827 1.00 . A A . 163 ASN HB2 1 1
13 55576 1 1 163 ASN HB3 H 21.949 18.507 -1.955 1.00 . A A . 163 ASN HB3 1 1
13 55577 1 1 163 ASN HD21 H 22.162 15.749 -2.826 1.00 . A A . 163 ASN HD21 1 1
13 55578 1 1 163 ASN HD22 H 23.536 15.087 -2.004 1.00 . A A . 163 ASN HD22 1 1
13 55579 1 1 163 ASN N N 20.403 17.274 0.797 1.00 . A A . 163 ASN N 1 1
13 55580 1 1 163 ASN ND2 N 22.815 15.751 -2.091 1.00 . A A . 163 ASN ND2 1 1
13 55581 1 1 163 ASN O O 20.564 20.317 -1.103 1.00 . A A . 163 ASN O 1 1
13 55582 1 1 163 ASN OD1 O 23.506 16.778 -0.229 1.00 . A A . 163 ASN OD1 1 1
13 55583 1 1 164 GLU C C 17.362 20.539 -0.971 1.00 . A A . 164 GLU C 1 1
13 55584 1 1 164 GLU CA C 18.145 20.666 0.338 1.00 . A A . 164 GLU CA 1 1
13 55585 1 1 164 GLU CB C 18.821 22.039 0.416 1.00 . A A . 164 GLU CB 1 1
13 55586 1 1 164 GLU CD C 18.555 24.545 0.348 1.00 . A A . 164 GLU CD 1 1
13 55587 1 1 164 GLU CG C 17.857 23.205 0.277 1.00 . A A . 164 GLU CG 1 1
13 55588 1 1 164 GLU H H 18.958 18.889 1.156 1.00 . A A . 164 GLU H 1 1
13 55589 1 1 164 GLU HA H 17.449 20.581 1.159 1.00 . A A . 164 GLU HA 1 1
13 55590 1 1 164 GLU HB2 H 19.322 22.126 1.368 1.00 . A A . 164 GLU HB2 1 1
13 55591 1 1 164 GLU HB3 H 19.556 22.111 -0.373 1.00 . A A . 164 GLU HB3 1 1
13 55592 1 1 164 GLU HG2 H 17.353 23.128 -0.673 1.00 . A A . 164 GLU HG2 1 1
13 55593 1 1 164 GLU HG3 H 17.132 23.152 1.076 1.00 . A A . 164 GLU HG3 1 1
13 55594 1 1 164 GLU N N 19.126 19.578 0.482 1.00 . A A . 164 GLU N 1 1
13 55595 1 1 164 GLU O O 16.135 20.606 -0.979 1.00 . A A . 164 GLU O 1 1
13 55596 1 1 164 GLU OE1 O 18.965 25.055 -0.714 1.00 . A A . 164 GLU OE1 1 1
13 55597 1 1 164 GLU OE2 O 18.695 25.088 1.460 1.00 . A A . 164 GLU OE2 1 1
13 55598 1 1 165 THR C C 16.772 18.894 -3.572 1.00 . A A . 165 THR C 1 1
13 55599 1 1 165 THR CA C 17.469 20.237 -3.380 1.00 . A A . 165 THR CA 1 1
13 55600 1 1 165 THR CB C 18.525 20.442 -4.477 1.00 . A A . 165 THR CB 1 1
13 55601 1 1 165 THR CG2 C 18.941 21.901 -4.551 1.00 . A A . 165 THR CG2 1 1
13 55602 1 1 165 THR H H 19.057 20.271 -1.990 1.00 . A A . 165 THR H 1 1
13 55603 1 1 165 THR HA H 16.737 21.025 -3.469 1.00 . A A . 165 THR HA 1 1
13 55604 1 1 165 THR HB H 18.099 20.154 -5.427 1.00 . A A . 165 THR HB 1 1
13 55605 1 1 165 THR HG1 H 20.435 20.191 -4.022 1.00 . A A . 165 THR HG1 1 1
13 55606 1 1 165 THR HG21 H 19.728 22.016 -5.280 1.00 . A A . 165 THR HG21 1 1
13 55607 1 1 165 THR HG22 H 19.296 22.223 -3.583 1.00 . A A . 165 THR HG22 1 1
13 55608 1 1 165 THR HG23 H 18.092 22.503 -4.840 1.00 . A A . 165 THR HG23 1 1
13 55609 1 1 165 THR N N 18.078 20.341 -2.067 1.00 . A A . 165 THR N 1 1
13 55610 1 1 165 THR O O 15.902 18.753 -4.432 1.00 . A A . 165 THR O 1 1
13 55611 1 1 165 THR OG1 O 19.673 19.625 -4.207 1.00 . A A . 165 THR OG1 1 1
13 55612 1 1 166 VAL C C 15.914 16.239 -1.481 1.00 . A A . 166 VAL C 1 1
13 55613 1 1 166 VAL CA C 16.532 16.598 -2.826 1.00 . A A . 166 VAL CA 1 1
13 55614 1 1 166 VAL CB C 17.538 15.497 -3.244 1.00 . A A . 166 VAL CB 1 1
13 55615 1 1 166 VAL CG1 C 18.116 15.788 -4.619 1.00 . A A . 166 VAL CG1 1 1
13 55616 1 1 166 VAL CG2 C 18.656 15.354 -2.221 1.00 . A A . 166 VAL CG2 1 1
13 55617 1 1 166 VAL H H 17.850 18.085 -2.100 1.00 . A A . 166 VAL H 1 1
13 55618 1 1 166 VAL HA H 15.748 16.640 -3.567 1.00 . A A . 166 VAL HA 1 1
13 55619 1 1 166 VAL HB H 17.006 14.559 -3.295 1.00 . A A . 166 VAL HB 1 1
13 55620 1 1 166 VAL HG11 H 18.820 15.013 -4.884 1.00 . A A . 166 VAL HG11 1 1
13 55621 1 1 166 VAL HG12 H 18.621 16.741 -4.604 1.00 . A A . 166 VAL HG12 1 1
13 55622 1 1 166 VAL HG13 H 17.320 15.814 -5.346 1.00 . A A . 166 VAL HG13 1 1
13 55623 1 1 166 VAL HG21 H 19.139 16.307 -2.083 1.00 . A A . 166 VAL HG21 1 1
13 55624 1 1 166 VAL HG22 H 19.377 14.632 -2.575 1.00 . A A . 166 VAL HG22 1 1
13 55625 1 1 166 VAL HG23 H 18.244 15.020 -1.280 1.00 . A A . 166 VAL HG23 1 1
13 55626 1 1 166 VAL N N 17.149 17.915 -2.762 1.00 . A A . 166 VAL N 1 1
13 55627 1 1 166 VAL O O 16.482 16.533 -0.425 1.00 . A A . 166 VAL O 1 1
13 55628 1 1 167 ALA C C 14.121 13.717 -0.135 1.00 . A A . 167 ALA C 1 1
13 55629 1 1 167 ALA CA C 14.049 15.222 -0.318 1.00 . A A . 167 ALA CA 1 1
13 55630 1 1 167 ALA CB C 12.600 15.679 -0.365 1.00 . A A . 167 ALA CB 1 1
13 55631 1 1 167 ALA H H 14.337 15.428 -2.399 1.00 . A A . 167 ALA H 1 1
13 55632 1 1 167 ALA HA H 14.528 15.701 0.523 1.00 . A A . 167 ALA HA 1 1
13 55633 1 1 167 ALA HB1 H 12.096 15.195 -1.188 1.00 . A A . 167 ALA HB1 1 1
13 55634 1 1 167 ALA HB2 H 12.566 16.750 -0.502 1.00 . A A . 167 ALA HB2 1 1
13 55635 1 1 167 ALA HB3 H 12.109 15.420 0.562 1.00 . A A . 167 ALA HB3 1 1
13 55636 1 1 167 ALA N N 14.745 15.623 -1.525 1.00 . A A . 167 ALA N 1 1
13 55637 1 1 167 ALA O O 13.817 12.955 -1.050 1.00 . A A . 167 ALA O 1 1
13 55638 1 1 168 LEU C C 13.451 11.460 2.215 1.00 . A A . 168 LEU C 1 1
13 55639 1 1 168 LEU CA C 14.627 11.875 1.344 1.00 . A A . 168 LEU CA 1 1
13 55640 1 1 168 LEU CB C 15.943 11.567 2.067 1.00 . A A . 168 LEU CB 1 1
13 55641 1 1 168 LEU CD1 C 18.448 11.645 2.139 1.00 . A A . 168 LEU CD1 1 1
13 55642 1 1 168 LEU CD2 C 17.274 11.765 -0.064 1.00 . A A . 168 LEU CD2 1 1
13 55643 1 1 168 LEU CG C 17.207 12.133 1.409 1.00 . A A . 168 LEU CG 1 1
13 55644 1 1 168 LEU H H 14.770 13.943 1.739 1.00 . A A . 168 LEU H 1 1
13 55645 1 1 168 LEU HA H 14.590 11.328 0.413 1.00 . A A . 168 LEU HA 1 1
13 55646 1 1 168 LEU HB2 H 15.876 11.964 3.068 1.00 . A A . 168 LEU HB2 1 1
13 55647 1 1 168 LEU HB3 H 16.049 10.494 2.132 1.00 . A A . 168 LEU HB3 1 1
13 55648 1 1 168 LEU HD11 H 19.327 12.052 1.663 1.00 . A A . 168 LEU HD11 1 1
13 55649 1 1 168 LEU HD12 H 18.485 10.567 2.102 1.00 . A A . 168 LEU HD12 1 1
13 55650 1 1 168 LEU HD13 H 18.412 11.970 3.168 1.00 . A A . 168 LEU HD13 1 1
13 55651 1 1 168 LEU HD21 H 16.416 12.174 -0.577 1.00 . A A . 168 LEU HD21 1 1
13 55652 1 1 168 LEU HD22 H 17.275 10.689 -0.165 1.00 . A A . 168 LEU HD22 1 1
13 55653 1 1 168 LEU HD23 H 18.177 12.168 -0.495 1.00 . A A . 168 LEU HD23 1 1
13 55654 1 1 168 LEU HG H 17.186 13.211 1.483 1.00 . A A . 168 LEU HG 1 1
13 55655 1 1 168 LEU N N 14.527 13.290 1.047 1.00 . A A . 168 LEU N 1 1
13 55656 1 1 168 LEU O O 13.163 12.105 3.224 1.00 . A A . 168 LEU O 1 1
13 55657 1 1 169 ARG C C 11.993 8.701 3.390 1.00 . A A . 169 ARG C 1 1
13 55658 1 1 169 ARG CA C 11.614 9.916 2.558 1.00 . A A . 169 ARG CA 1 1
13 55659 1 1 169 ARG CB C 10.482 9.545 1.600 1.00 . A A . 169 ARG CB 1 1
13 55660 1 1 169 ARG CD C 9.236 11.726 1.579 1.00 . A A . 169 ARG CD 1 1
13 55661 1 1 169 ARG CG C 9.988 10.701 0.750 1.00 . A A . 169 ARG CG 1 1
13 55662 1 1 169 ARG CZ C 7.773 13.667 1.152 1.00 . A A . 169 ARG CZ 1 1
13 55663 1 1 169 ARG H H 13.040 9.929 0.998 1.00 . A A . 169 ARG H 1 1
13 55664 1 1 169 ARG HA H 11.279 10.703 3.215 1.00 . A A . 169 ARG HA 1 1
13 55665 1 1 169 ARG HB2 H 10.832 8.767 0.937 1.00 . A A . 169 ARG HB2 1 1
13 55666 1 1 169 ARG HB3 H 9.650 9.168 2.174 1.00 . A A . 169 ARG HB3 1 1
13 55667 1 1 169 ARG HD2 H 8.429 11.230 2.095 1.00 . A A . 169 ARG HD2 1 1
13 55668 1 1 169 ARG HD3 H 9.914 12.158 2.300 1.00 . A A . 169 ARG HD3 1 1
13 55669 1 1 169 ARG HE H 9.025 12.856 -0.179 1.00 . A A . 169 ARG HE 1 1
13 55670 1 1 169 ARG HG2 H 10.836 11.183 0.289 1.00 . A A . 169 ARG HG2 1 1
13 55671 1 1 169 ARG HG3 H 9.330 10.317 -0.016 1.00 . A A . 169 ARG HG3 1 1
13 55672 1 1 169 ARG HH11 H 7.504 12.822 2.977 1.00 . A A . 169 ARG HH11 1 1
13 55673 1 1 169 ARG HH12 H 6.545 14.236 2.659 1.00 . A A . 169 ARG HH12 1 1
13 55674 1 1 169 ARG HH21 H 7.747 14.696 -0.595 1.00 . A A . 169 ARG HH21 1 1
13 55675 1 1 169 ARG HH22 H 6.683 15.293 0.643 1.00 . A A . 169 ARG HH22 1 1
13 55676 1 1 169 ARG N N 12.763 10.404 1.814 1.00 . A A . 169 ARG N 1 1
13 55677 1 1 169 ARG NE N 8.686 12.790 0.745 1.00 . A A . 169 ARG NE 1 1
13 55678 1 1 169 ARG NH1 N 7.233 13.567 2.360 1.00 . A A . 169 ARG NH1 1 1
13 55679 1 1 169 ARG NH2 N 7.368 14.627 0.334 1.00 . A A . 169 ARG NH2 1 1
13 55680 1 1 169 ARG O O 12.209 7.612 2.855 1.00 . A A . 169 ARG O 1 1
13 55681 1 1 170 VAL C C 11.134 7.535 6.469 1.00 . A A . 170 VAL C 1 1
13 55682 1 1 170 VAL CA C 12.353 7.791 5.598 1.00 . A A . 170 VAL CA 1 1
13 55683 1 1 170 VAL CB C 13.574 8.082 6.496 1.00 . A A . 170 VAL CB 1 1
13 55684 1 1 170 VAL CG1 C 13.846 6.917 7.434 1.00 . A A . 170 VAL CG1 1 1
13 55685 1 1 170 VAL CG2 C 14.800 8.382 5.648 1.00 . A A . 170 VAL CG2 1 1
13 55686 1 1 170 VAL H H 11.941 9.794 5.061 1.00 . A A . 170 VAL H 1 1
13 55687 1 1 170 VAL HA H 12.559 6.911 5.009 1.00 . A A . 170 VAL HA 1 1
13 55688 1 1 170 VAL HB H 13.354 8.955 7.093 1.00 . A A . 170 VAL HB 1 1
13 55689 1 1 170 VAL HG11 H 12.984 6.753 8.062 1.00 . A A . 170 VAL HG11 1 1
13 55690 1 1 170 VAL HG12 H 14.702 7.145 8.050 1.00 . A A . 170 VAL HG12 1 1
13 55691 1 1 170 VAL HG13 H 14.045 6.028 6.854 1.00 . A A . 170 VAL HG13 1 1
13 55692 1 1 170 VAL HG21 H 15.018 7.533 5.017 1.00 . A A . 170 VAL HG21 1 1
13 55693 1 1 170 VAL HG22 H 15.643 8.577 6.293 1.00 . A A . 170 VAL HG22 1 1
13 55694 1 1 170 VAL HG23 H 14.609 9.249 5.033 1.00 . A A . 170 VAL HG23 1 1
13 55695 1 1 170 VAL N N 12.078 8.891 4.694 1.00 . A A . 170 VAL N 1 1
13 55696 1 1 170 VAL O O 10.696 8.412 7.206 1.00 . A A . 170 VAL O 1 1
13 55697 1 1 171 ASN C C 9.677 5.107 8.296 1.00 . A A . 171 ASN C 1 1
13 55698 1 1 171 ASN CA C 9.377 6.014 7.116 1.00 . A A . 171 ASN CA 1 1
13 55699 1 1 171 ASN CB C 8.372 5.347 6.186 1.00 . A A . 171 ASN CB 1 1
13 55700 1 1 171 ASN CG C 7.064 5.007 6.871 1.00 . A A . 171 ASN CG 1 1
13 55701 1 1 171 ASN H H 11.002 5.658 5.811 1.00 . A A . 171 ASN H 1 1
13 55702 1 1 171 ASN HA H 8.954 6.938 7.485 1.00 . A A . 171 ASN HA 1 1
13 55703 1 1 171 ASN HB2 H 8.159 6.009 5.360 1.00 . A A . 171 ASN HB2 1 1
13 55704 1 1 171 ASN HB3 H 8.805 4.438 5.807 1.00 . A A . 171 ASN HB3 1 1
13 55705 1 1 171 ASN HD21 H 7.719 3.180 7.300 1.00 . A A . 171 ASN HD21 1 1
13 55706 1 1 171 ASN HD22 H 6.115 3.545 7.823 1.00 . A A . 171 ASN HD22 1 1
13 55707 1 1 171 ASN N N 10.589 6.340 6.385 1.00 . A A . 171 ASN N 1 1
13 55708 1 1 171 ASN ND2 N 6.957 3.788 7.384 1.00 . A A . 171 ASN ND2 1 1
13 55709 1 1 171 ASN O O 10.186 3.997 8.129 1.00 . A A . 171 ASN O 1 1
13 55710 1 1 171 ASN OD1 O 6.157 5.829 6.929 1.00 . A A . 171 ASN OD1 1 1
13 55711 1 1 172 TYR C C 8.238 4.239 11.185 1.00 . A A . 172 TYR C 1 1
13 55712 1 1 172 TYR CA C 9.554 4.839 10.707 1.00 . A A . 172 TYR CA 1 1
13 55713 1 1 172 TYR CB C 10.154 5.755 11.780 1.00 . A A . 172 TYR CB 1 1
13 55714 1 1 172 TYR CD1 C 9.546 5.146 14.163 1.00 . A A . 172 TYR CD1 1 1
13 55715 1 1 172 TYR CD2 C 11.604 4.333 13.277 1.00 . A A . 172 TYR CD2 1 1
13 55716 1 1 172 TYR CE1 C 9.812 4.516 15.366 1.00 . A A . 172 TYR CE1 1 1
13 55717 1 1 172 TYR CE2 C 11.874 3.699 14.474 1.00 . A A . 172 TYR CE2 1 1
13 55718 1 1 172 TYR CG C 10.439 5.066 13.099 1.00 . A A . 172 TYR CG 1 1
13 55719 1 1 172 TYR CZ C 10.976 3.794 15.514 1.00 . A A . 172 TYR CZ 1 1
13 55720 1 1 172 TYR H H 8.897 6.462 9.530 1.00 . A A . 172 TYR H 1 1
13 55721 1 1 172 TYR HA H 10.248 4.038 10.493 1.00 . A A . 172 TYR HA 1 1
13 55722 1 1 172 TYR HB2 H 11.085 6.159 11.412 1.00 . A A . 172 TYR HB2 1 1
13 55723 1 1 172 TYR HB3 H 9.469 6.567 11.970 1.00 . A A . 172 TYR HB3 1 1
13 55724 1 1 172 TYR HD1 H 8.634 5.712 14.042 1.00 . A A . 172 TYR HD1 1 1
13 55725 1 1 172 TYR HD2 H 12.307 4.261 12.461 1.00 . A A . 172 TYR HD2 1 1
13 55726 1 1 172 TYR HE1 H 9.106 4.589 16.181 1.00 . A A . 172 TYR HE1 1 1
13 55727 1 1 172 TYR HE2 H 12.787 3.133 14.590 1.00 . A A . 172 TYR HE2 1 1
13 55728 1 1 172 TYR HH H 12.165 3.357 16.962 1.00 . A A . 172 TYR HH 1 1
13 55729 1 1 172 TYR N N 9.337 5.582 9.481 1.00 . A A . 172 TYR N 1 1
13 55730 1 1 172 TYR O O 7.223 4.933 11.265 1.00 . A A . 172 TYR O 1 1
13 55731 1 1 172 TYR OH O 11.252 3.171 16.710 1.00 . A A . 172 TYR OH 1 1
13 55732 1 1 173 TYR C C 7.053 2.040 13.412 1.00 . A A . 173 TYR C 1 1
13 55733 1 1 173 TYR CA C 7.055 2.250 11.901 1.00 . A A . 173 TYR CA 1 1
13 55734 1 1 173 TYR CB C 6.957 0.913 11.162 1.00 . A A . 173 TYR CB 1 1
13 55735 1 1 173 TYR CD1 C 4.530 0.282 10.865 1.00 . A A . 173 TYR CD1 1 1
13 55736 1 1 173 TYR CD2 C 5.807 -0.896 12.495 1.00 . A A . 173 TYR CD2 1 1
13 55737 1 1 173 TYR CE1 C 3.421 -0.477 11.181 1.00 . A A . 173 TYR CE1 1 1
13 55738 1 1 173 TYR CE2 C 4.705 -1.657 12.816 1.00 . A A . 173 TYR CE2 1 1
13 55739 1 1 173 TYR CG C 5.740 0.088 11.517 1.00 . A A . 173 TYR CG 1 1
13 55740 1 1 173 TYR CZ C 3.515 -1.445 12.158 1.00 . A A . 173 TYR CZ 1 1
13 55741 1 1 173 TYR H H 9.101 2.459 11.426 1.00 . A A . 173 TYR H 1 1
13 55742 1 1 173 TYR HA H 6.206 2.861 11.634 1.00 . A A . 173 TYR HA 1 1
13 55743 1 1 173 TYR HB2 H 6.924 1.103 10.100 1.00 . A A . 173 TYR HB2 1 1
13 55744 1 1 173 TYR HB3 H 7.834 0.323 11.387 1.00 . A A . 173 TYR HB3 1 1
13 55745 1 1 173 TYR HD1 H 4.461 1.043 10.102 1.00 . A A . 173 TYR HD1 1 1
13 55746 1 1 173 TYR HD2 H 6.741 -1.059 13.011 1.00 . A A . 173 TYR HD2 1 1
13 55747 1 1 173 TYR HE1 H 2.488 -0.313 10.664 1.00 . A A . 173 TYR HE1 1 1
13 55748 1 1 173 TYR HE2 H 4.776 -2.417 13.581 1.00 . A A . 173 TYR HE2 1 1
13 55749 1 1 173 TYR HH H 2.255 -2.139 13.425 1.00 . A A . 173 TYR HH 1 1
13 55750 1 1 173 TYR N N 8.257 2.952 11.482 1.00 . A A . 173 TYR N 1 1
13 55751 1 1 173 TYR O O 8.088 1.737 14.005 1.00 . A A . 173 TYR O 1 1
13 55752 1 1 173 TYR OH O 2.416 -2.202 12.479 1.00 . A A . 173 TYR OH 1 1
13 55753 1 1 174 LEU C C 4.395 1.381 15.769 1.00 . A A . 174 LEU C 1 1
13 55754 1 1 174 LEU CA C 5.730 2.056 15.460 1.00 . A A . 174 LEU CA 1 1
13 55755 1 1 174 LEU CB C 5.808 3.412 16.169 1.00 . A A . 174 LEU CB 1 1
13 55756 1 1 174 LEU CD1 C 6.775 2.592 18.338 1.00 . A A . 174 LEU CD1 1 1
13 55757 1 1 174 LEU CD2 C 5.585 4.779 18.257 1.00 . A A . 174 LEU CD2 1 1
13 55758 1 1 174 LEU CG C 5.643 3.372 17.691 1.00 . A A . 174 LEU CG 1 1
13 55759 1 1 174 LEU H H 5.108 2.504 13.490 1.00 . A A . 174 LEU H 1 1
13 55760 1 1 174 LEU HA H 6.533 1.425 15.810 1.00 . A A . 174 LEU HA 1 1
13 55761 1 1 174 LEU HB2 H 6.768 3.853 15.946 1.00 . A A . 174 LEU HB2 1 1
13 55762 1 1 174 LEU HB3 H 5.038 4.050 15.765 1.00 . A A . 174 LEU HB3 1 1
13 55763 1 1 174 LEU HD11 H 6.641 2.587 19.409 1.00 . A A . 174 LEU HD11 1 1
13 55764 1 1 174 LEU HD12 H 7.717 3.061 18.096 1.00 . A A . 174 LEU HD12 1 1
13 55765 1 1 174 LEU HD13 H 6.772 1.577 17.969 1.00 . A A . 174 LEU HD13 1 1
13 55766 1 1 174 LEU HD21 H 4.766 5.316 17.804 1.00 . A A . 174 LEU HD21 1 1
13 55767 1 1 174 LEU HD22 H 6.512 5.288 18.043 1.00 . A A . 174 LEU HD22 1 1
13 55768 1 1 174 LEU HD23 H 5.440 4.732 19.325 1.00 . A A . 174 LEU HD23 1 1
13 55769 1 1 174 LEU HG H 4.715 2.875 17.934 1.00 . A A . 174 LEU HG 1 1
13 55770 1 1 174 LEU N N 5.890 2.233 14.024 1.00 . A A . 174 LEU N 1 1
13 55771 1 1 174 LEU O O 3.393 1.632 15.101 1.00 . A A . 174 LEU O 1 1
13 55772 1 1 175 GLU C C 2.664 0.467 18.507 1.00 . A A . 175 GLU C 1 1
13 55773 1 1 175 GLU CA C 3.154 -0.134 17.198 1.00 . A A . 175 GLU CA 1 1
13 55774 1 1 175 GLU CB C 3.368 -1.634 17.387 1.00 . A A . 175 GLU CB 1 1
13 55775 1 1 175 GLU CD C 3.977 -3.843 16.364 1.00 . A A . 175 GLU CD 1 1
13 55776 1 1 175 GLU CG C 3.822 -2.357 16.135 1.00 . A A . 175 GLU CG 1 1
13 55777 1 1 175 GLU H H 5.219 0.322 17.244 1.00 . A A . 175 GLU H 1 1
13 55778 1 1 175 GLU HA H 2.408 0.026 16.433 1.00 . A A . 175 GLU HA 1 1
13 55779 1 1 175 GLU HB2 H 4.116 -1.785 18.152 1.00 . A A . 175 GLU HB2 1 1
13 55780 1 1 175 GLU HB3 H 2.440 -2.077 17.716 1.00 . A A . 175 GLU HB3 1 1
13 55781 1 1 175 GLU HG2 H 3.091 -2.200 15.356 1.00 . A A . 175 GLU HG2 1 1
13 55782 1 1 175 GLU HG3 H 4.774 -1.953 15.824 1.00 . A A . 175 GLU HG3 1 1
13 55783 1 1 175 GLU N N 4.384 0.520 16.773 1.00 . A A . 175 GLU N 1 1
13 55784 1 1 175 GLU O O 3.461 0.780 19.390 1.00 . A A . 175 GLU O 1 1
13 55785 1 1 175 GLU OE1 O 4.990 -4.258 16.958 1.00 . A A . 175 GLU OE1 1 1
13 55786 1 1 175 GLU OE2 O 3.081 -4.604 15.957 1.00 . A A . 175 GLU OE2 1 1
13 55787 1 1 176 ARG C C -0.069 -0.001 20.499 1.00 . A A . 176 ARG C 1 1
13 55788 1 1 176 ARG CA C 0.763 1.100 19.870 1.00 . A A . 176 ARG CA 1 1
13 55789 1 1 176 ARG CB C -0.096 2.342 19.644 1.00 . A A . 176 ARG CB 1 1
13 55790 1 1 176 ARG CD C -0.195 4.778 19.086 1.00 . A A . 176 ARG CD 1 1
13 55791 1 1 176 ARG CG C 0.708 3.580 19.300 1.00 . A A . 176 ARG CG 1 1
13 55792 1 1 176 ARG CZ C 0.027 7.185 18.607 1.00 . A A . 176 ARG CZ 1 1
13 55793 1 1 176 ARG H H 0.770 0.410 17.871 1.00 . A A . 176 ARG H 1 1
13 55794 1 1 176 ARG HA H 1.569 1.349 20.545 1.00 . A A . 176 ARG HA 1 1
13 55795 1 1 176 ARG HB2 H -0.782 2.147 18.834 1.00 . A A . 176 ARG HB2 1 1
13 55796 1 1 176 ARG HB3 H -0.660 2.544 20.541 1.00 . A A . 176 ARG HB3 1 1
13 55797 1 1 176 ARG HD2 H -0.877 4.559 18.279 1.00 . A A . 176 ARG HD2 1 1
13 55798 1 1 176 ARG HD3 H -0.755 4.957 19.992 1.00 . A A . 176 ARG HD3 1 1
13 55799 1 1 176 ARG HE H 1.535 5.874 18.616 1.00 . A A . 176 ARG HE 1 1
13 55800 1 1 176 ARG HG2 H 1.384 3.793 20.114 1.00 . A A . 176 ARG HG2 1 1
13 55801 1 1 176 ARG HG3 H 1.272 3.397 18.397 1.00 . A A . 176 ARG HG3 1 1
13 55802 1 1 176 ARG HH11 H -1.865 6.591 19.028 1.00 . A A . 176 ARG HH11 1 1
13 55803 1 1 176 ARG HH12 H -1.671 8.282 18.687 1.00 . A A . 176 ARG HH12 1 1
13 55804 1 1 176 ARG HH21 H 1.782 8.078 18.160 1.00 . A A . 176 ARG HH21 1 1
13 55805 1 1 176 ARG HH22 H 0.393 9.124 18.155 1.00 . A A . 176 ARG HH22 1 1
13 55806 1 1 176 ARG N N 1.355 0.628 18.629 1.00 . A A . 176 ARG N 1 1
13 55807 1 1 176 ARG NE N 0.563 5.978 18.751 1.00 . A A . 176 ARG NE 1 1
13 55808 1 1 176 ARG NH1 N -1.274 7.366 18.785 1.00 . A A . 176 ARG NH1 1 1
13 55809 1 1 176 ARG NH2 N 0.796 8.212 18.288 1.00 . A A . 176 ARG NH2 1 1
13 55810 1 1 176 ARG O O -0.764 -0.739 19.803 1.00 . A A . 176 ARG O 1 1
13 55811 1 1 177 GLY C C 0.304 -2.260 22.931 1.00 . A A . 177 GLY C 1 1
13 55812 1 1 177 GLY CA C -0.665 -1.180 22.507 1.00 . A A . 177 GLY CA 1 1
13 55813 1 1 177 GLY H H 0.516 0.566 22.322 1.00 . A A . 177 GLY H 1 1
13 55814 1 1 177 GLY HA2 H -1.158 -0.783 23.381 1.00 . A A . 177 GLY HA2 1 1
13 55815 1 1 177 GLY HA3 H -1.407 -1.613 21.851 1.00 . A A . 177 GLY HA3 1 1
13 55816 1 1 177 GLY N N 0.004 -0.103 21.814 1.00 . A A . 177 GLY N 1 1
13 55817 1 1 177 GLY O O -0.076 -3.212 23.602 1.00 . A A . 177 GLY O 1 1
13 55818 1 1 178 PHE C C 2.730 -3.170 24.422 1.00 . A A . 178 PHE C 1 1
13 55819 1 1 178 PHE CA C 2.614 -3.047 22.904 1.00 . A A . 178 PHE CA 1 1
13 55820 1 1 178 PHE CB C 3.952 -2.615 22.295 1.00 . A A . 178 PHE CB 1 1
13 55821 1 1 178 PHE CD1 C 5.878 -3.358 23.726 1.00 . A A . 178 PHE CD1 1 1
13 55822 1 1 178 PHE CD2 C 5.392 -4.605 21.753 1.00 . A A . 178 PHE CD2 1 1
13 55823 1 1 178 PHE CE1 C 6.930 -4.207 24.006 1.00 . A A . 178 PHE CE1 1 1
13 55824 1 1 178 PHE CE2 C 6.443 -5.456 22.029 1.00 . A A . 178 PHE CE2 1 1
13 55825 1 1 178 PHE CG C 5.095 -3.547 22.597 1.00 . A A . 178 PHE CG 1 1
13 55826 1 1 178 PHE CZ C 7.212 -5.258 23.157 1.00 . A A . 178 PHE CZ 1 1
13 55827 1 1 178 PHE H H 1.806 -1.288 22.053 1.00 . A A . 178 PHE H 1 1
13 55828 1 1 178 PHE HA H 2.332 -4.006 22.497 1.00 . A A . 178 PHE HA 1 1
13 55829 1 1 178 PHE HB2 H 3.848 -2.558 21.222 1.00 . A A . 178 PHE HB2 1 1
13 55830 1 1 178 PHE HB3 H 4.212 -1.639 22.675 1.00 . A A . 178 PHE HB3 1 1
13 55831 1 1 178 PHE HD1 H 5.658 -2.537 24.393 1.00 . A A . 178 PHE HD1 1 1
13 55832 1 1 178 PHE HD2 H 4.790 -4.760 20.868 1.00 . A A . 178 PHE HD2 1 1
13 55833 1 1 178 PHE HE1 H 7.530 -4.050 24.888 1.00 . A A . 178 PHE HE1 1 1
13 55834 1 1 178 PHE HE2 H 6.662 -6.278 21.363 1.00 . A A . 178 PHE HE2 1 1
13 55835 1 1 178 PHE HZ H 8.036 -5.924 23.375 1.00 . A A . 178 PHE HZ 1 1
13 55836 1 1 178 PHE N N 1.567 -2.091 22.559 1.00 . A A . 178 PHE N 1 1
13 55837 1 1 178 PHE O O 2.911 -4.260 24.960 1.00 . A A . 178 PHE O 1 1
13 55838 1 1 179 ASN C C 1.615 -2.859 27.202 1.00 . A A . 179 ASN C 1 1
13 55839 1 1 179 ASN CA C 2.692 -1.985 26.562 1.00 . A A . 179 ASN CA 1 1
13 55840 1 1 179 ASN CB C 2.550 -0.545 27.065 1.00 . A A . 179 ASN CB 1 1
13 55841 1 1 179 ASN CG C 3.754 0.313 26.729 1.00 . A A . 179 ASN CG 1 1
13 55842 1 1 179 ASN H H 2.496 -1.194 24.605 1.00 . A A . 179 ASN H 1 1
13 55843 1 1 179 ASN HA H 3.661 -2.361 26.855 1.00 . A A . 179 ASN HA 1 1
13 55844 1 1 179 ASN HB2 H 1.676 -0.098 26.615 1.00 . A A . 179 ASN HB2 1 1
13 55845 1 1 179 ASN HB3 H 2.428 -0.556 28.139 1.00 . A A . 179 ASN HB3 1 1
13 55846 1 1 179 ASN HD21 H 2.619 1.942 26.693 1.00 . A A . 179 ASN HD21 1 1
13 55847 1 1 179 ASN HD22 H 4.300 2.185 26.354 1.00 . A A . 179 ASN HD22 1 1
13 55848 1 1 179 ASN N N 2.618 -2.033 25.102 1.00 . A A . 179 ASN N 1 1
13 55849 1 1 179 ASN ND2 N 3.536 1.608 26.578 1.00 . A A . 179 ASN ND2 1 1
13 55850 1 1 179 ASN O O 1.820 -3.419 28.278 1.00 . A A . 179 ASN O 1 1
13 55851 1 1 179 ASN OD1 O 4.871 -0.185 26.612 1.00 . A A . 179 ASN OD1 1 1
13 55852 1 1 180 MET C C -0.704 -5.143 26.437 1.00 . A A . 180 MET C 1 1
13 55853 1 1 180 MET CA C -0.644 -3.753 27.077 1.00 . A A . 180 MET CA 1 1
13 55854 1 1 180 MET CB C -1.977 -3.016 26.888 1.00 . A A . 180 MET CB 1 1
13 55855 1 1 180 MET CE C -5.084 -2.673 26.004 1.00 . A A . 180 MET CE 1 1
13 55856 1 1 180 MET CG C -2.360 -2.794 25.434 1.00 . A A . 180 MET CG 1 1
13 55857 1 1 180 MET H H 0.374 -2.541 25.667 1.00 . A A . 180 MET H 1 1
13 55858 1 1 180 MET HA H -0.466 -3.877 28.134 1.00 . A A . 180 MET HA 1 1
13 55859 1 1 180 MET HB2 H -2.761 -3.592 27.357 1.00 . A A . 180 MET HB2 1 1
13 55860 1 1 180 MET HB3 H -1.914 -2.053 27.371 1.00 . A A . 180 MET HB3 1 1
13 55861 1 1 180 MET HE1 H -6.011 -2.119 25.973 1.00 . A A . 180 MET HE1 1 1
13 55862 1 1 180 MET HE2 H -4.822 -2.874 27.031 1.00 . A A . 180 MET HE2 1 1
13 55863 1 1 180 MET HE3 H -5.202 -3.606 25.473 1.00 . A A . 180 MET HE3 1 1
13 55864 1 1 180 MET HG2 H -1.520 -2.353 24.921 1.00 . A A . 180 MET HG2 1 1
13 55865 1 1 180 MET HG3 H -2.589 -3.751 24.988 1.00 . A A . 180 MET HG3 1 1
13 55866 1 1 180 MET N N 0.467 -2.972 26.541 1.00 . A A . 180 MET N 1 1
13 55867 1 1 180 MET O O -1.664 -5.887 26.642 1.00 . A A . 180 MET O 1 1
13 55868 1 1 180 MET SD S -3.786 -1.706 25.235 1.00 . A A . 180 MET SD 1 1
13 55869 1 1 181 ASP C C 1.129 -7.775 25.992 1.00 . A A . 181 ASP C 1 1
13 55870 1 1 181 ASP CA C 0.409 -6.814 25.058 1.00 . A A . 181 ASP CA 1 1
13 55871 1 1 181 ASP CB C 1.166 -6.778 23.720 1.00 . A A . 181 ASP CB 1 1
13 55872 1 1 181 ASP CG C 0.389 -6.145 22.583 1.00 . A A . 181 ASP CG 1 1
13 55873 1 1 181 ASP H H 1.038 -4.838 25.498 1.00 . A A . 181 ASP H 1 1
13 55874 1 1 181 ASP HA H -0.595 -7.174 24.887 1.00 . A A . 181 ASP HA 1 1
13 55875 1 1 181 ASP HB2 H 2.077 -6.216 23.853 1.00 . A A . 181 ASP HB2 1 1
13 55876 1 1 181 ASP HB3 H 1.417 -7.789 23.437 1.00 . A A . 181 ASP HB3 1 1
13 55877 1 1 181 ASP N N 0.320 -5.488 25.663 1.00 . A A . 181 ASP N 1 1
13 55878 1 1 181 ASP O O 2.360 -7.818 26.017 1.00 . A A . 181 ASP O 1 1
13 55879 1 1 181 ASP OD1 O -0.850 -6.276 22.556 1.00 . A A . 181 ASP OD1 1 1
13 55880 1 1 181 ASP OD2 O 1.032 -5.546 21.689 1.00 . A A . 181 ASP OD2 1 1
13 55881 1 1 182 ASP C C 1.669 -10.596 26.784 1.00 . A A . 182 ASP C 1 1
13 55882 1 1 182 ASP CA C 0.938 -9.569 27.633 1.00 . A A . 182 ASP CA 1 1
13 55883 1 1 182 ASP CB C -0.155 -10.267 28.441 1.00 . A A . 182 ASP CB 1 1
13 55884 1 1 182 ASP CG C -0.840 -9.342 29.421 1.00 . A A . 182 ASP CG 1 1
13 55885 1 1 182 ASP H H -0.604 -8.374 26.792 1.00 . A A . 182 ASP H 1 1
13 55886 1 1 182 ASP HA H 1.638 -9.102 28.308 1.00 . A A . 182 ASP HA 1 1
13 55887 1 1 182 ASP HB2 H -0.900 -10.653 27.764 1.00 . A A . 182 ASP HB2 1 1
13 55888 1 1 182 ASP HB3 H 0.283 -11.086 28.992 1.00 . A A . 182 ASP HB3 1 1
13 55889 1 1 182 ASP N N 0.365 -8.530 26.774 1.00 . A A . 182 ASP N 1 1
13 55890 1 1 182 ASP O O 2.777 -11.024 27.107 1.00 . A A . 182 ASP O 1 1
13 55891 1 1 182 ASP OD1 O -1.942 -8.855 29.101 1.00 . A A . 182 ASP OD1 1 1
13 55892 1 1 182 ASP OD2 O -0.284 -9.111 30.513 1.00 . A A . 182 ASP OD2 1 1
13 55893 1 1 183 SER C C 0.844 -11.732 23.405 1.00 . A A . 183 SER C 1 1
13 55894 1 1 183 SER CA C 1.622 -11.861 24.705 1.00 . A A . 183 SER CA 1 1
13 55895 1 1 183 SER CB C 1.641 -13.316 25.184 1.00 . A A . 183 SER CB 1 1
13 55896 1 1 183 SER H H 0.098 -10.695 25.566 1.00 . A A . 183 SER H 1 1
13 55897 1 1 183 SER HA H 2.635 -11.525 24.542 1.00 . A A . 183 SER HA 1 1
13 55898 1 1 183 SER HB2 H 1.994 -13.948 24.383 1.00 . A A . 183 SER HB2 1 1
13 55899 1 1 183 SER HB3 H 2.304 -13.404 26.031 1.00 . A A . 183 SER HB3 1 1
13 55900 1 1 183 SER HG H 0.304 -13.809 26.531 1.00 . A A . 183 SER HG 1 1
13 55901 1 1 183 SER N N 1.021 -10.997 25.702 1.00 . A A . 183 SER N 1 1
13 55902 1 1 183 SER O O -0.353 -11.445 23.423 1.00 . A A . 183 SER O 1 1
13 55903 1 1 183 SER OG O 0.350 -13.749 25.568 1.00 . A A . 183 SER OG 1 1
13 55904 1 1 184 ARG C C 0.574 -13.186 20.413 1.00 . A A . 184 ARG C 1 1
13 55905 1 1 184 ARG CA C 0.845 -11.807 20.998 1.00 . A A . 184 ARG CA 1 1
13 55906 1 1 184 ARG CB C 1.664 -10.936 20.043 1.00 . A A . 184 ARG CB 1 1
13 55907 1 1 184 ARG CD C 2.475 -8.600 19.505 1.00 . A A . 184 ARG CD 1 1
13 55908 1 1 184 ARG CG C 1.663 -9.469 20.453 1.00 . A A . 184 ARG CG 1 1
13 55909 1 1 184 ARG CZ C 3.027 -6.197 19.264 1.00 . A A . 184 ARG CZ 1 1
13 55910 1 1 184 ARG H H 2.468 -12.138 22.317 1.00 . A A . 184 ARG H 1 1
13 55911 1 1 184 ARG HA H -0.103 -11.326 21.174 1.00 . A A . 184 ARG HA 1 1
13 55912 1 1 184 ARG HB2 H 2.684 -11.288 20.029 1.00 . A A . 184 ARG HB2 1 1
13 55913 1 1 184 ARG HB3 H 1.246 -11.010 19.051 1.00 . A A . 184 ARG HB3 1 1
13 55914 1 1 184 ARG HD2 H 3.508 -8.913 19.543 1.00 . A A . 184 ARG HD2 1 1
13 55915 1 1 184 ARG HD3 H 2.094 -8.726 18.502 1.00 . A A . 184 ARG HD3 1 1
13 55916 1 1 184 ARG HE H 1.787 -6.957 20.631 1.00 . A A . 184 ARG HE 1 1
13 55917 1 1 184 ARG HG2 H 0.645 -9.111 20.461 1.00 . A A . 184 ARG HG2 1 1
13 55918 1 1 184 ARG HG3 H 2.080 -9.387 21.446 1.00 . A A . 184 ARG HG3 1 1
13 55919 1 1 184 ARG HH11 H 4.048 -7.382 17.976 1.00 . A A . 184 ARG HH11 1 1
13 55920 1 1 184 ARG HH12 H 4.344 -5.676 17.801 1.00 . A A . 184 ARG HH12 1 1
13 55921 1 1 184 ARG HH21 H 2.174 -4.776 20.426 1.00 . A A . 184 ARG HH21 1 1
13 55922 1 1 184 ARG HH22 H 3.291 -4.192 19.222 1.00 . A A . 184 ARG HH22 1 1
13 55923 1 1 184 ARG N N 1.511 -11.918 22.282 1.00 . A A . 184 ARG N 1 1
13 55924 1 1 184 ARG NE N 2.386 -7.188 19.877 1.00 . A A . 184 ARG NE 1 1
13 55925 1 1 184 ARG NH1 N 3.876 -6.442 18.271 1.00 . A A . 184 ARG NH1 1 1
13 55926 1 1 184 ARG NH2 N 2.817 -4.953 19.663 1.00 . A A . 184 ARG NH2 1 1
13 55927 1 1 184 ARG O O 1.492 -13.924 20.065 1.00 . A A . 184 ARG O 1 1
13 55928 1 1 185 ASN C C -0.745 -15.118 18.454 1.00 . A A . 185 ASN C 1 1
13 55929 1 1 185 ASN CA C -1.192 -14.813 19.876 1.00 . A A . 185 ASN CA 1 1
13 55930 1 1 185 ASN CB C -2.720 -14.872 19.965 1.00 . A A . 185 ASN CB 1 1
13 55931 1 1 185 ASN CG C -3.225 -14.753 21.391 1.00 . A A . 185 ASN CG 1 1
13 55932 1 1 185 ASN H H -1.376 -12.832 20.586 1.00 . A A . 185 ASN H 1 1
13 55933 1 1 185 ASN HA H -0.777 -15.561 20.535 1.00 . A A . 185 ASN HA 1 1
13 55934 1 1 185 ASN HB2 H -3.138 -14.063 19.388 1.00 . A A . 185 ASN HB2 1 1
13 55935 1 1 185 ASN HB3 H -3.062 -15.813 19.559 1.00 . A A . 185 ASN HB3 1 1
13 55936 1 1 185 ASN HD21 H -3.425 -12.782 21.189 1.00 . A A . 185 ASN HD21 1 1
13 55937 1 1 185 ASN HD22 H -3.855 -13.428 22.734 1.00 . A A . 185 ASN HD22 1 1
13 55938 1 1 185 ASN N N -0.712 -13.506 20.329 1.00 . A A . 185 ASN N 1 1
13 55939 1 1 185 ASN ND2 N -3.534 -13.532 21.811 1.00 . A A . 185 ASN ND2 1 1
13 55940 1 1 185 ASN O O -0.383 -16.249 18.134 1.00 . A A . 185 ASN O 1 1
13 55941 1 1 185 ASN OD1 O -3.339 -15.745 22.108 1.00 . A A . 185 ASN OD1 1 1
13 55942 1 1 186 ASN C C 1.092 -14.500 16.063 1.00 . A A . 186 ASN C 1 1
13 55943 1 1 186 ASN CA C -0.406 -14.261 16.197 1.00 . A A . 186 ASN CA 1 1
13 55944 1 1 186 ASN CB C -0.786 -13.016 15.389 1.00 . A A . 186 ASN CB 1 1
13 55945 1 1 186 ASN CG C -2.281 -12.848 15.211 1.00 . A A . 186 ASN CG 1 1
13 55946 1 1 186 ASN H H -1.065 -13.222 17.923 1.00 . A A . 186 ASN H 1 1
13 55947 1 1 186 ASN HA H -0.934 -15.115 15.803 1.00 . A A . 186 ASN HA 1 1
13 55948 1 1 186 ASN HB2 H -0.409 -12.143 15.895 1.00 . A A . 186 ASN HB2 1 1
13 55949 1 1 186 ASN HB3 H -0.331 -13.081 14.411 1.00 . A A . 186 ASN HB3 1 1
13 55950 1 1 186 ASN HD21 H -2.061 -10.876 15.158 1.00 . A A . 186 ASN HD21 1 1
13 55951 1 1 186 ASN HD22 H -3.681 -11.458 14.977 1.00 . A A . 186 ASN HD22 1 1
13 55952 1 1 186 ASN N N -0.780 -14.102 17.601 1.00 . A A . 186 ASN N 1 1
13 55953 1 1 186 ASN ND2 N -2.720 -11.604 15.109 1.00 . A A . 186 ASN ND2 1 1
13 55954 1 1 186 ASN O O 1.564 -15.006 15.047 1.00 . A A . 186 ASN O 1 1
13 55955 1 1 186 ASN OD1 O -3.034 -13.820 15.170 1.00 . A A . 186 ASN OD1 1 1
13 55956 1 1 187 GLY C C 3.893 -12.864 16.822 1.00 . A A . 187 GLY C 1 1
13 55957 1 1 187 GLY CA C 3.266 -14.216 17.066 1.00 . A A . 187 GLY CA 1 1
13 55958 1 1 187 GLY H H 1.381 -13.807 17.908 1.00 . A A . 187 GLY H 1 1
13 55959 1 1 187 GLY HA2 H 3.619 -14.603 18.011 1.00 . A A . 187 GLY HA2 1 1
13 55960 1 1 187 GLY HA3 H 3.561 -14.889 16.277 1.00 . A A . 187 GLY HA3 1 1
13 55961 1 1 187 GLY N N 1.826 -14.132 17.101 1.00 . A A . 187 GLY N 1 1
13 55962 1 1 187 GLY O O 3.386 -12.074 16.026 1.00 . A A . 187 GLY O 1 1
13 55963 1 1 188 GLU C C 6.913 -11.424 16.544 1.00 . A A . 188 GLU C 1 1
13 55964 1 1 188 GLU CA C 5.649 -11.304 17.388 1.00 . A A . 188 GLU CA 1 1
13 55965 1 1 188 GLU CB C 5.996 -10.762 18.775 1.00 . A A . 188 GLU CB 1 1
13 55966 1 1 188 GLU CD C 7.037 -8.892 20.107 1.00 . A A . 188 GLU CD 1 1
13 55967 1 1 188 GLU CG C 6.625 -9.382 18.740 1.00 . A A . 188 GLU CG 1 1
13 55968 1 1 188 GLU H H 5.365 -13.271 18.105 1.00 . A A . 188 GLU H 1 1
13 55969 1 1 188 GLU HA H 4.968 -10.622 16.904 1.00 . A A . 188 GLU HA 1 1
13 55970 1 1 188 GLU HB2 H 5.093 -10.708 19.365 1.00 . A A . 188 GLU HB2 1 1
13 55971 1 1 188 GLU HB3 H 6.688 -11.440 19.252 1.00 . A A . 188 GLU HB3 1 1
13 55972 1 1 188 GLU HG2 H 7.501 -9.420 18.113 1.00 . A A . 188 GLU HG2 1 1
13 55973 1 1 188 GLU HG3 H 5.912 -8.686 18.323 1.00 . A A . 188 GLU HG3 1 1
13 55974 1 1 188 GLU N N 4.988 -12.589 17.505 1.00 . A A . 188 GLU N 1 1
13 55975 1 1 188 GLU O O 7.729 -12.319 16.755 1.00 . A A . 188 GLU O 1 1
13 55976 1 1 188 GLU OE1 O 8.213 -9.095 20.477 1.00 . A A . 188 GLU OE1 1 1
13 55977 1 1 188 GLU OE2 O 6.190 -8.307 20.807 1.00 . A A . 188 GLU OE2 1 1
13 55978 1 1 189 PHE C C 9.399 -9.841 15.523 1.00 . A A . 189 PHE C 1 1
13 55979 1 1 189 PHE CA C 8.253 -10.477 14.743 1.00 . A A . 189 PHE CA 1 1
13 55980 1 1 189 PHE CB C 8.000 -9.686 13.459 1.00 . A A . 189 PHE CB 1 1
13 55981 1 1 189 PHE CD1 C 7.312 -11.268 11.640 1.00 . A A . 189 PHE CD1 1 1
13 55982 1 1 189 PHE CD2 C 5.643 -9.889 12.631 1.00 . A A . 189 PHE CD2 1 1
13 55983 1 1 189 PHE CE1 C 6.361 -11.823 10.806 1.00 . A A . 189 PHE CE1 1 1
13 55984 1 1 189 PHE CE2 C 4.687 -10.442 11.802 1.00 . A A . 189 PHE CE2 1 1
13 55985 1 1 189 PHE CG C 6.964 -10.296 12.561 1.00 . A A . 189 PHE CG 1 1
13 55986 1 1 189 PHE CZ C 5.047 -11.410 10.887 1.00 . A A . 189 PHE CZ 1 1
13 55987 1 1 189 PHE H H 6.323 -9.895 15.398 1.00 . A A . 189 PHE H 1 1
13 55988 1 1 189 PHE HA H 8.528 -11.491 14.485 1.00 . A A . 189 PHE HA 1 1
13 55989 1 1 189 PHE HB2 H 7.669 -8.692 13.716 1.00 . A A . 189 PHE HB2 1 1
13 55990 1 1 189 PHE HB3 H 8.923 -9.617 12.903 1.00 . A A . 189 PHE HB3 1 1
13 55991 1 1 189 PHE HD1 H 8.340 -11.595 11.576 1.00 . A A . 189 PHE HD1 1 1
13 55992 1 1 189 PHE HD2 H 5.361 -9.133 13.346 1.00 . A A . 189 PHE HD2 1 1
13 55993 1 1 189 PHE HE1 H 6.645 -12.580 10.092 1.00 . A A . 189 PHE HE1 1 1
13 55994 1 1 189 PHE HE2 H 3.661 -10.115 11.869 1.00 . A A . 189 PHE HE2 1 1
13 55995 1 1 189 PHE HZ H 4.302 -11.843 10.235 1.00 . A A . 189 PHE HZ 1 1
13 55996 1 1 189 PHE N N 7.051 -10.534 15.568 1.00 . A A . 189 PHE N 1 1
13 55997 1 1 189 PHE O O 10.570 -10.022 15.194 1.00 . A A . 189 PHE O 1 1
13 55998 1 1 190 SER C C 10.904 -7.449 16.780 1.00 . A A . 190 SER C 1 1
13 55999 1 1 190 SER CA C 9.964 -8.436 17.469 1.00 . A A . 190 SER CA 1 1
13 56000 1 1 190 SER CB C 10.774 -9.511 18.198 1.00 . A A . 190 SER CB 1 1
13 56001 1 1 190 SER H H 8.068 -8.888 16.655 1.00 . A A . 190 SER H 1 1
13 56002 1 1 190 SER HA H 9.379 -7.895 18.197 1.00 . A A . 190 SER HA 1 1
13 56003 1 1 190 SER HB2 H 11.350 -10.075 17.479 1.00 . A A . 190 SER HB2 1 1
13 56004 1 1 190 SER HB3 H 11.442 -9.038 18.903 1.00 . A A . 190 SER HB3 1 1
13 56005 1 1 190 SER HG H 9.308 -9.893 19.459 1.00 . A A . 190 SER HG 1 1
13 56006 1 1 190 SER N N 9.023 -9.055 16.531 1.00 . A A . 190 SER N 1 1
13 56007 1 1 190 SER O O 11.938 -7.075 17.334 1.00 . A A . 190 SER O 1 1
13 56008 1 1 190 SER OG O 9.924 -10.403 18.900 1.00 . A A . 190 SER OG 1 1
13 56009 1 1 191 THR C C 10.471 -5.055 14.118 1.00 . A A . 191 THR C 1 1
13 56010 1 1 191 THR CA C 11.348 -6.079 14.827 1.00 . A A . 191 THR CA 1 1
13 56011 1 1 191 THR CB C 12.222 -6.813 13.790 1.00 . A A . 191 THR CB 1 1
13 56012 1 1 191 THR CG2 C 13.449 -7.436 14.441 1.00 . A A . 191 THR CG2 1 1
13 56013 1 1 191 THR H H 9.694 -7.334 15.198 1.00 . A A . 191 THR H 1 1
13 56014 1 1 191 THR HA H 11.999 -5.566 15.519 1.00 . A A . 191 THR HA 1 1
13 56015 1 1 191 THR HB H 12.551 -6.095 13.051 1.00 . A A . 191 THR HB 1 1
13 56016 1 1 191 THR HG1 H 11.354 -8.586 13.728 1.00 . A A . 191 THR HG1 1 1
13 56017 1 1 191 THR HG21 H 13.136 -8.147 15.192 1.00 . A A . 191 THR HG21 1 1
13 56018 1 1 191 THR HG22 H 14.043 -6.663 14.902 1.00 . A A . 191 THR HG22 1 1
13 56019 1 1 191 THR HG23 H 14.036 -7.942 13.689 1.00 . A A . 191 THR HG23 1 1
13 56020 1 1 191 THR N N 10.537 -7.018 15.582 1.00 . A A . 191 THR N 1 1
13 56021 1 1 191 THR O O 9.329 -5.345 13.764 1.00 . A A . 191 THR O 1 1
13 56022 1 1 191 THR OG1 O 11.452 -7.830 13.137 1.00 . A A . 191 THR OG1 1 1
13 56023 1 1 192 GLN C C 11.039 -2.589 11.875 1.00 . A A . 192 GLN C 1 1
13 56024 1 1 192 GLN CA C 10.315 -2.809 13.199 1.00 . A A . 192 GLN CA 1 1
13 56025 1 1 192 GLN CB C 10.308 -1.506 14.011 1.00 . A A . 192 GLN CB 1 1
13 56026 1 1 192 GLN CD C 8.165 -1.970 15.314 1.00 . A A . 192 GLN CD 1 1
13 56027 1 1 192 GLN CG C 9.640 -1.612 15.380 1.00 . A A . 192 GLN CG 1 1
13 56028 1 1 192 GLN H H 11.898 -3.677 14.286 1.00 . A A . 192 GLN H 1 1
13 56029 1 1 192 GLN HA H 9.300 -3.128 13.010 1.00 . A A . 192 GLN HA 1 1
13 56030 1 1 192 GLN HB2 H 11.330 -1.191 14.163 1.00 . A A . 192 GLN HB2 1 1
13 56031 1 1 192 GLN HB3 H 9.791 -0.747 13.442 1.00 . A A . 192 GLN HB3 1 1
13 56032 1 1 192 GLN HE21 H 8.584 -3.892 15.585 1.00 . A A . 192 GLN HE21 1 1
13 56033 1 1 192 GLN HE22 H 6.907 -3.500 15.424 1.00 . A A . 192 GLN HE22 1 1
13 56034 1 1 192 GLN HG2 H 10.148 -2.373 15.952 1.00 . A A . 192 GLN HG2 1 1
13 56035 1 1 192 GLN HG3 H 9.741 -0.662 15.885 1.00 . A A . 192 GLN HG3 1 1
13 56036 1 1 192 GLN N N 11.006 -3.860 13.931 1.00 . A A . 192 GLN N 1 1
13 56037 1 1 192 GLN NE2 N 7.855 -3.248 15.450 1.00 . A A . 192 GLN NE2 1 1
13 56038 1 1 192 GLN O O 12.269 -2.671 11.828 1.00 . A A . 192 GLN O 1 1
13 56039 1 1 192 GLN OE1 O 7.310 -1.099 15.184 1.00 . A A . 192 GLN OE1 1 1
13 56040 1 1 193 GLU C C 10.893 -0.671 9.085 1.00 . A A . 193 GLU C 1 1
13 56041 1 1 193 GLU CA C 10.926 -2.134 9.500 1.00 . A A . 193 GLU CA 1 1
13 56042 1 1 193 GLU CB C 10.251 -2.987 8.424 1.00 . A A . 193 GLU CB 1 1
13 56043 1 1 193 GLU CD C 9.926 -5.304 7.463 1.00 . A A . 193 GLU CD 1 1
13 56044 1 1 193 GLU CG C 10.385 -4.482 8.652 1.00 . A A . 193 GLU CG 1 1
13 56045 1 1 193 GLU H H 9.329 -2.244 10.890 1.00 . A A . 193 GLU H 1 1
13 56046 1 1 193 GLU HA H 11.958 -2.440 9.588 1.00 . A A . 193 GLU HA 1 1
13 56047 1 1 193 GLU HB2 H 9.201 -2.743 8.396 1.00 . A A . 193 GLU HB2 1 1
13 56048 1 1 193 GLU HB3 H 10.690 -2.749 7.466 1.00 . A A . 193 GLU HB3 1 1
13 56049 1 1 193 GLU HG2 H 11.421 -4.711 8.849 1.00 . A A . 193 GLU HG2 1 1
13 56050 1 1 193 GLU HG3 H 9.789 -4.755 9.510 1.00 . A A . 193 GLU HG3 1 1
13 56051 1 1 193 GLU N N 10.303 -2.323 10.805 1.00 . A A . 193 GLU N 1 1
13 56052 1 1 193 GLU O O 10.000 0.081 9.479 1.00 . A A . 193 GLU O 1 1
13 56053 1 1 193 GLU OE1 O 9.497 -4.718 6.447 1.00 . A A . 193 GLU OE1 1 1
13 56054 1 1 193 GLU OE2 O 10.045 -6.544 7.519 1.00 . A A . 193 GLU OE2 1 1
13 56055 1 1 194 ILE C C 11.779 1.135 6.301 1.00 . A A . 194 ILE C 1 1
13 56056 1 1 194 ILE CA C 11.975 1.092 7.814 1.00 . A A . 194 ILE CA 1 1
13 56057 1 1 194 ILE CB C 13.348 1.710 8.165 1.00 . A A . 194 ILE CB 1 1
13 56058 1 1 194 ILE CD1 C 12.528 2.498 10.455 1.00 . A A . 194 ILE CD1 1 1
13 56059 1 1 194 ILE CG1 C 13.570 1.718 9.682 1.00 . A A . 194 ILE CG1 1 1
13 56060 1 1 194 ILE CG2 C 13.472 3.122 7.606 1.00 . A A . 194 ILE CG2 1 1
13 56061 1 1 194 ILE H H 12.566 -0.920 8.025 1.00 . A A . 194 ILE H 1 1
13 56062 1 1 194 ILE HA H 11.201 1.676 8.290 1.00 . A A . 194 ILE HA 1 1
13 56063 1 1 194 ILE HB H 14.111 1.101 7.705 1.00 . A A . 194 ILE HB 1 1
13 56064 1 1 194 ILE HD11 H 12.766 2.471 11.507 1.00 . A A . 194 ILE HD11 1 1
13 56065 1 1 194 ILE HD12 H 11.555 2.056 10.295 1.00 . A A . 194 ILE HD12 1 1
13 56066 1 1 194 ILE HD13 H 12.518 3.522 10.113 1.00 . A A . 194 ILE HD13 1 1
13 56067 1 1 194 ILE HG12 H 13.555 0.701 10.045 1.00 . A A . 194 ILE HG12 1 1
13 56068 1 1 194 ILE HG13 H 14.535 2.155 9.894 1.00 . A A . 194 ILE HG13 1 1
13 56069 1 1 194 ILE HG21 H 12.697 3.745 8.026 1.00 . A A . 194 ILE HG21 1 1
13 56070 1 1 194 ILE HG22 H 13.368 3.094 6.531 1.00 . A A . 194 ILE HG22 1 1
13 56071 1 1 194 ILE HG23 H 14.439 3.527 7.864 1.00 . A A . 194 ILE HG23 1 1
13 56072 1 1 194 ILE N N 11.879 -0.274 8.294 1.00 . A A . 194 ILE N 1 1
13 56073 1 1 194 ILE O O 12.473 0.441 5.554 1.00 . A A . 194 ILE O 1 1
13 56074 1 1 195 ARG C C 11.217 3.392 3.954 1.00 . A A . 195 ARG C 1 1
13 56075 1 1 195 ARG CA C 10.546 2.111 4.442 1.00 . A A . 195 ARG CA 1 1
13 56076 1 1 195 ARG CB C 9.025 2.184 4.242 1.00 . A A . 195 ARG CB 1 1
13 56077 1 1 195 ARG CD C 7.073 2.518 2.706 1.00 . A A . 195 ARG CD 1 1
13 56078 1 1 195 ARG CG C 8.561 2.198 2.795 1.00 . A A . 195 ARG CG 1 1
13 56079 1 1 195 ARG CZ C 5.305 2.110 4.390 1.00 . A A . 195 ARG CZ 1 1
13 56080 1 1 195 ARG H H 10.320 2.474 6.514 1.00 . A A . 195 ARG H 1 1
13 56081 1 1 195 ARG HA H 10.948 1.262 3.907 1.00 . A A . 195 ARG HA 1 1
13 56082 1 1 195 ARG HB2 H 8.574 1.331 4.725 1.00 . A A . 195 ARG HB2 1 1
13 56083 1 1 195 ARG HB3 H 8.659 3.077 4.715 1.00 . A A . 195 ARG HB3 1 1
13 56084 1 1 195 ARG HD2 H 6.923 3.548 2.992 1.00 . A A . 195 ARG HD2 1 1
13 56085 1 1 195 ARG HD3 H 6.749 2.378 1.685 1.00 . A A . 195 ARG HD3 1 1
13 56086 1 1 195 ARG HE H 6.485 0.698 3.587 1.00 . A A . 195 ARG HE 1 1
13 56087 1 1 195 ARG HG2 H 9.116 2.947 2.251 1.00 . A A . 195 ARG HG2 1 1
13 56088 1 1 195 ARG HG3 H 8.736 1.225 2.360 1.00 . A A . 195 ARG HG3 1 1
13 56089 1 1 195 ARG HH11 H 5.365 4.020 3.706 1.00 . A A . 195 ARG HH11 1 1
13 56090 1 1 195 ARG HH12 H 4.197 3.722 4.966 1.00 . A A . 195 ARG HH12 1 1
13 56091 1 1 195 ARG HH21 H 4.950 0.306 5.239 1.00 . A A . 195 ARG HH21 1 1
13 56092 1 1 195 ARG HH22 H 3.974 1.620 5.851 1.00 . A A . 195 ARG HH22 1 1
13 56093 1 1 195 ARG N N 10.833 1.949 5.862 1.00 . A A . 195 ARG N 1 1
13 56094 1 1 195 ARG NE N 6.270 1.661 3.583 1.00 . A A . 195 ARG NE 1 1
13 56095 1 1 195 ARG NH1 N 4.929 3.385 4.348 1.00 . A A . 195 ARG NH1 1 1
13 56096 1 1 195 ARG NH2 N 4.693 1.276 5.220 1.00 . A A . 195 ARG NH2 1 1
13 56097 1 1 195 ARG O O 10.798 4.487 4.318 1.00 . A A . 195 ARG O 1 1
13 56098 1 1 196 ALA C C 13.107 4.555 1.231 1.00 . A A . 196 ALA C 1 1
13 56099 1 1 196 ALA CA C 13.039 4.425 2.744 1.00 . A A . 196 ALA CA 1 1
13 56100 1 1 196 ALA CB C 14.439 4.350 3.331 1.00 . A A . 196 ALA CB 1 1
13 56101 1 1 196 ALA H H 12.514 2.374 2.817 1.00 . A A . 196 ALA H 1 1
13 56102 1 1 196 ALA HA H 12.556 5.303 3.147 1.00 . A A . 196 ALA HA 1 1
13 56103 1 1 196 ALA HB1 H 14.375 4.254 4.404 1.00 . A A . 196 ALA HB1 1 1
13 56104 1 1 196 ALA HB2 H 14.983 5.249 3.082 1.00 . A A . 196 ALA HB2 1 1
13 56105 1 1 196 ALA HB3 H 14.955 3.493 2.924 1.00 . A A . 196 ALA HB3 1 1
13 56106 1 1 196 ALA N N 12.261 3.263 3.150 1.00 . A A . 196 ALA N 1 1
13 56107 1 1 196 ALA O O 13.406 3.592 0.529 1.00 . A A . 196 ALA O 1 1
13 56108 1 1 197 TYR C C 13.045 7.520 -0.927 1.00 . A A . 197 TYR C 1 1
13 56109 1 1 197 TYR CA C 12.864 6.025 -0.689 1.00 . A A . 197 TYR CA 1 1
13 56110 1 1 197 TYR CB C 11.577 5.521 -1.358 1.00 . A A . 197 TYR CB 1 1
13 56111 1 1 197 TYR CD1 C 9.796 7.303 -1.507 1.00 . A A . 197 TYR CD1 1 1
13 56112 1 1 197 TYR CD2 C 9.636 5.703 0.252 1.00 . A A . 197 TYR CD2 1 1
13 56113 1 1 197 TYR CE1 C 8.642 7.915 -1.062 1.00 . A A . 197 TYR CE1 1 1
13 56114 1 1 197 TYR CE2 C 8.481 6.311 0.705 1.00 . A A . 197 TYR CE2 1 1
13 56115 1 1 197 TYR CG C 10.312 6.188 -0.861 1.00 . A A . 197 TYR CG 1 1
13 56116 1 1 197 TYR CZ C 7.990 7.417 0.044 1.00 . A A . 197 TYR CZ 1 1
13 56117 1 1 197 TYR H H 12.602 6.484 1.359 1.00 . A A . 197 TYR H 1 1
13 56118 1 1 197 TYR HA H 13.710 5.501 -1.107 1.00 . A A . 197 TYR HA 1 1
13 56119 1 1 197 TYR HB2 H 11.644 5.695 -2.422 1.00 . A A . 197 TYR HB2 1 1
13 56120 1 1 197 TYR HB3 H 11.484 4.460 -1.180 1.00 . A A . 197 TYR HB3 1 1
13 56121 1 1 197 TYR HD1 H 10.309 7.693 -2.374 1.00 . A A . 197 TYR HD1 1 1
13 56122 1 1 197 TYR HD2 H 10.025 4.838 0.767 1.00 . A A . 197 TYR HD2 1 1
13 56123 1 1 197 TYR HE1 H 8.256 8.781 -1.579 1.00 . A A . 197 TYR HE1 1 1
13 56124 1 1 197 TYR HE2 H 7.969 5.921 1.571 1.00 . A A . 197 TYR HE2 1 1
13 56125 1 1 197 TYR HH H 6.327 8.326 -0.269 1.00 . A A . 197 TYR HH 1 1
13 56126 1 1 197 TYR N N 12.832 5.753 0.740 1.00 . A A . 197 TYR N 1 1
13 56127 1 1 197 TYR O O 12.899 8.317 -0.003 1.00 . A A . 197 TYR O 1 1
13 56128 1 1 197 TYR OH O 6.844 8.026 0.488 1.00 . A A . 197 TYR OH 1 1
13 56129 1 1 198 LEU C C 13.037 9.579 -3.899 1.00 . A A . 198 LEU C 1 1
13 56130 1 1 198 LEU CA C 13.529 9.313 -2.481 1.00 . A A . 198 LEU CA 1 1
13 56131 1 1 198 LEU CB C 14.989 9.776 -2.332 1.00 . A A . 198 LEU CB 1 1
13 56132 1 1 198 LEU CD1 C 17.229 9.966 -3.443 1.00 . A A . 198 LEU CD1 1 1
13 56133 1 1 198 LEU CD2 C 16.453 7.746 -2.615 1.00 . A A . 198 LEU CD2 1 1
13 56134 1 1 198 LEU CG C 16.018 9.071 -3.228 1.00 . A A . 198 LEU CG 1 1
13 56135 1 1 198 LEU H H 13.530 7.225 -2.843 1.00 . A A . 198 LEU H 1 1
13 56136 1 1 198 LEU HA H 12.914 9.876 -1.794 1.00 . A A . 198 LEU HA 1 1
13 56137 1 1 198 LEU HB2 H 15.028 10.834 -2.547 1.00 . A A . 198 LEU HB2 1 1
13 56138 1 1 198 LEU HB3 H 15.283 9.627 -1.304 1.00 . A A . 198 LEU HB3 1 1
13 56139 1 1 198 LEU HD11 H 16.916 10.888 -3.910 1.00 . A A . 198 LEU HD11 1 1
13 56140 1 1 198 LEU HD12 H 17.939 9.463 -4.081 1.00 . A A . 198 LEU HD12 1 1
13 56141 1 1 198 LEU HD13 H 17.691 10.183 -2.491 1.00 . A A . 198 LEU HD13 1 1
13 56142 1 1 198 LEU HD21 H 17.181 7.273 -3.257 1.00 . A A . 198 LEU HD21 1 1
13 56143 1 1 198 LEU HD22 H 15.595 7.100 -2.506 1.00 . A A . 198 LEU HD22 1 1
13 56144 1 1 198 LEU HD23 H 16.893 7.925 -1.644 1.00 . A A . 198 LEU HD23 1 1
13 56145 1 1 198 LEU HG H 15.573 8.869 -4.191 1.00 . A A . 198 LEU HG 1 1
13 56146 1 1 198 LEU N N 13.382 7.902 -2.147 1.00 . A A . 198 LEU N 1 1
13 56147 1 1 198 LEU O O 13.288 8.786 -4.804 1.00 . A A . 198 LEU O 1 1
13 56148 1 1 199 PRO C C 12.908 11.781 -6.248 1.00 . A A . 199 PRO C 1 1
13 56149 1 1 199 PRO CA C 11.828 11.074 -5.427 1.00 . A A . 199 PRO CA 1 1
13 56150 1 1 199 PRO CB C 10.680 12.032 -5.114 1.00 . A A . 199 PRO CB 1 1
13 56151 1 1 199 PRO CD C 11.827 11.602 -3.048 1.00 . A A . 199 PRO CD 1 1
13 56152 1 1 199 PRO CG C 11.041 12.642 -3.802 1.00 . A A . 199 PRO CG 1 1
13 56153 1 1 199 PRO HA H 11.452 10.228 -5.983 1.00 . A A . 199 PRO HA 1 1
13 56154 1 1 199 PRO HB2 H 10.608 12.778 -5.892 1.00 . A A . 199 PRO HB2 1 1
13 56155 1 1 199 PRO HB3 H 9.755 11.480 -5.050 1.00 . A A . 199 PRO HB3 1 1
13 56156 1 1 199 PRO HD2 H 12.663 12.058 -2.538 1.00 . A A . 199 PRO HD2 1 1
13 56157 1 1 199 PRO HD3 H 11.190 11.088 -2.344 1.00 . A A . 199 PRO HD3 1 1
13 56158 1 1 199 PRO HG2 H 11.646 13.523 -3.962 1.00 . A A . 199 PRO HG2 1 1
13 56159 1 1 199 PRO HG3 H 10.144 12.899 -3.259 1.00 . A A . 199 PRO HG3 1 1
13 56160 1 1 199 PRO N N 12.296 10.677 -4.101 1.00 . A A . 199 PRO N 1 1
13 56161 1 1 199 PRO O O 13.545 12.725 -5.780 1.00 . A A . 199 PRO O 1 1
13 56162 1 1 200 LEU C C 13.334 12.226 -9.713 1.00 . A A . 200 LEU C 1 1
13 56163 1 1 200 LEU CA C 14.039 11.940 -8.395 1.00 . A A . 200 LEU CA 1 1
13 56164 1 1 200 LEU CB C 15.246 11.024 -8.638 1.00 . A A . 200 LEU CB 1 1
13 56165 1 1 200 LEU CD1 C 17.162 9.671 -7.739 1.00 . A A . 200 LEU CD1 1 1
13 56166 1 1 200 LEU CD2 C 16.667 11.916 -6.771 1.00 . A A . 200 LEU CD2 1 1
13 56167 1 1 200 LEU CG C 16.065 10.666 -7.393 1.00 . A A . 200 LEU CG 1 1
13 56168 1 1 200 LEU H H 12.601 10.527 -7.770 1.00 . A A . 200 LEU H 1 1
13 56169 1 1 200 LEU HA H 14.374 12.870 -7.962 1.00 . A A . 200 LEU HA 1 1
13 56170 1 1 200 LEU HB2 H 14.891 10.109 -9.085 1.00 . A A . 200 LEU HB2 1 1
13 56171 1 1 200 LEU HB3 H 15.903 11.515 -9.341 1.00 . A A . 200 LEU HB3 1 1
13 56172 1 1 200 LEU HD11 H 17.728 9.437 -6.850 1.00 . A A . 200 LEU HD11 1 1
13 56173 1 1 200 LEU HD12 H 17.818 10.100 -8.481 1.00 . A A . 200 LEU HD12 1 1
13 56174 1 1 200 LEU HD13 H 16.718 8.767 -8.130 1.00 . A A . 200 LEU HD13 1 1
13 56175 1 1 200 LEU HD21 H 17.302 12.406 -7.493 1.00 . A A . 200 LEU HD21 1 1
13 56176 1 1 200 LEU HD22 H 17.252 11.640 -5.906 1.00 . A A . 200 LEU HD22 1 1
13 56177 1 1 200 LEU HD23 H 15.876 12.586 -6.472 1.00 . A A . 200 LEU HD23 1 1
13 56178 1 1 200 LEU HG H 15.415 10.207 -6.662 1.00 . A A . 200 LEU HG 1 1
13 56179 1 1 200 LEU N N 13.102 11.321 -7.472 1.00 . A A . 200 LEU N 1 1
13 56180 1 1 200 LEU O O 12.600 11.381 -10.227 1.00 . A A . 200 LEU O 1 1
13 56181 1 1 201 THR C C 13.936 13.918 -12.626 1.00 . A A . 201 THR C 1 1
13 56182 1 1 201 THR CA C 12.910 13.781 -11.509 1.00 . A A . 201 THR CA 1 1
13 56183 1 1 201 THR CB C 12.119 15.095 -11.360 1.00 . A A . 201 THR CB 1 1
13 56184 1 1 201 THR CG2 C 10.763 14.843 -10.715 1.00 . A A . 201 THR CG2 1 1
13 56185 1 1 201 THR H H 14.144 14.045 -9.812 1.00 . A A . 201 THR H 1 1
13 56186 1 1 201 THR HA H 12.215 12.998 -11.773 1.00 . A A . 201 THR HA 1 1
13 56187 1 1 201 THR HB H 11.960 15.514 -12.343 1.00 . A A . 201 THR HB 1 1
13 56188 1 1 201 THR HG1 H 13.794 15.779 -10.552 1.00 . A A . 201 THR HG1 1 1
13 56189 1 1 201 THR HG21 H 10.198 14.154 -11.324 1.00 . A A . 201 THR HG21 1 1
13 56190 1 1 201 THR HG22 H 10.225 15.777 -10.634 1.00 . A A . 201 THR HG22 1 1
13 56191 1 1 201 THR HG23 H 10.905 14.423 -9.731 1.00 . A A . 201 THR HG23 1 1
13 56192 1 1 201 THR N N 13.545 13.408 -10.257 1.00 . A A . 201 THR N 1 1
13 56193 1 1 201 THR O O 14.843 14.747 -12.555 1.00 . A A . 201 THR O 1 1
13 56194 1 1 201 THR OG1 O 12.863 16.033 -10.568 1.00 . A A . 201 THR OG1 1 1
13 56195 1 1 202 LEU C C 13.868 13.308 -16.063 1.00 . A A . 202 LEU C 1 1
13 56196 1 1 202 LEU CA C 14.683 13.123 -14.795 1.00 . A A . 202 LEU CA 1 1
13 56197 1 1 202 LEU CB C 15.494 11.825 -14.868 1.00 . A A . 202 LEU CB 1 1
13 56198 1 1 202 LEU CD1 C 17.027 10.168 -13.773 1.00 . A A . 202 LEU CD1 1 1
13 56199 1 1 202 LEU CD2 C 17.434 12.612 -13.473 1.00 . A A . 202 LEU CD2 1 1
13 56200 1 1 202 LEU CG C 16.374 11.534 -13.647 1.00 . A A . 202 LEU CG 1 1
13 56201 1 1 202 LEU H H 13.028 12.475 -13.665 1.00 . A A . 202 LEU H 1 1
13 56202 1 1 202 LEU HA H 15.354 13.961 -14.680 1.00 . A A . 202 LEU HA 1 1
13 56203 1 1 202 LEU HB2 H 14.807 11.001 -14.999 1.00 . A A . 202 LEU HB2 1 1
13 56204 1 1 202 LEU HB3 H 16.133 11.878 -15.736 1.00 . A A . 202 LEU HB3 1 1
13 56205 1 1 202 LEU HD11 H 16.262 9.411 -13.870 1.00 . A A . 202 LEU HD11 1 1
13 56206 1 1 202 LEU HD12 H 17.619 9.970 -12.892 1.00 . A A . 202 LEU HD12 1 1
13 56207 1 1 202 LEU HD13 H 17.663 10.152 -14.645 1.00 . A A . 202 LEU HD13 1 1
13 56208 1 1 202 LEU HD21 H 18.051 12.375 -12.619 1.00 . A A . 202 LEU HD21 1 1
13 56209 1 1 202 LEU HD22 H 16.954 13.567 -13.314 1.00 . A A . 202 LEU HD22 1 1
13 56210 1 1 202 LEU HD23 H 18.047 12.661 -14.359 1.00 . A A . 202 LEU HD23 1 1
13 56211 1 1 202 LEU HG H 15.755 11.527 -12.762 1.00 . A A . 202 LEU HG 1 1
13 56212 1 1 202 LEU N N 13.783 13.102 -13.657 1.00 . A A . 202 LEU N 1 1
13 56213 1 1 202 LEU O O 13.525 12.346 -16.753 1.00 . A A . 202 LEU O 1 1
13 56214 1 1 203 GLY C C 11.296 14.370 -17.315 1.00 . A A . 203 GLY C 1 1
13 56215 1 1 203 GLY CA C 12.716 14.856 -17.493 1.00 . A A . 203 GLY CA 1 1
13 56216 1 1 203 GLY H H 13.835 15.269 -15.753 1.00 . A A . 203 GLY H 1 1
13 56217 1 1 203 GLY HA2 H 12.708 15.924 -17.645 1.00 . A A . 203 GLY HA2 1 1
13 56218 1 1 203 GLY HA3 H 13.142 14.379 -18.363 1.00 . A A . 203 GLY HA3 1 1
13 56219 1 1 203 GLY N N 13.534 14.551 -16.342 1.00 . A A . 203 GLY N 1 1
13 56220 1 1 203 GLY O O 10.638 14.710 -16.331 1.00 . A A . 203 GLY O 1 1
13 56221 1 1 204 ASN C C 9.613 11.606 -17.467 1.00 . A A . 204 ASN C 1 1
13 56222 1 1 204 ASN CA C 9.505 12.961 -18.141 1.00 . A A . 204 ASN CA 1 1
13 56223 1 1 204 ASN CB C 8.825 12.820 -19.505 1.00 . A A . 204 ASN CB 1 1
13 56224 1 1 204 ASN CG C 8.413 14.154 -20.092 1.00 . A A . 204 ASN CG 1 1
13 56225 1 1 204 ASN H H 11.380 13.364 -19.041 1.00 . A A . 204 ASN H 1 1
13 56226 1 1 204 ASN HA H 8.906 13.606 -17.517 1.00 . A A . 204 ASN HA 1 1
13 56227 1 1 204 ASN HB2 H 9.505 12.341 -20.189 1.00 . A A . 204 ASN HB2 1 1
13 56228 1 1 204 ASN HB3 H 7.942 12.207 -19.397 1.00 . A A . 204 ASN HB3 1 1
13 56229 1 1 204 ASN HD21 H 8.619 13.438 -21.935 1.00 . A A . 204 ASN HD21 1 1
13 56230 1 1 204 ASN HD22 H 8.109 15.089 -21.817 1.00 . A A . 204 ASN HD22 1 1
13 56231 1 1 204 ASN N N 10.825 13.565 -18.254 1.00 . A A . 204 ASN N 1 1
13 56232 1 1 204 ASN ND2 N 8.379 14.236 -21.412 1.00 . A A . 204 ASN ND2 1 1
13 56233 1 1 204 ASN O O 8.629 10.879 -17.337 1.00 . A A . 204 ASN O 1 1
13 56234 1 1 204 ASN OD1 O 8.120 15.104 -19.367 1.00 . A A . 204 ASN OD1 1 1
13 56235 1 1 205 HIS C C 11.033 10.409 -14.804 1.00 . A A . 205 HIS C 1 1
13 56236 1 1 205 HIS CA C 11.037 10.057 -16.280 1.00 . A A . 205 HIS CA 1 1
13 56237 1 1 205 HIS CB C 12.383 9.408 -16.629 1.00 . A A . 205 HIS CB 1 1
13 56238 1 1 205 HIS CD2 C 13.033 9.849 -19.098 1.00 . A A . 205 HIS CD2 1 1
13 56239 1 1 205 HIS CE1 C 12.613 7.862 -19.907 1.00 . A A . 205 HIS CE1 1 1
13 56240 1 1 205 HIS CG C 12.573 9.086 -18.080 1.00 . A A . 205 HIS CG 1 1
13 56241 1 1 205 HIS H H 11.582 11.858 -17.237 1.00 . A A . 205 HIS H 1 1
13 56242 1 1 205 HIS HA H 10.233 9.367 -16.490 1.00 . A A . 205 HIS HA 1 1
13 56243 1 1 205 HIS HB2 H 13.177 10.078 -16.340 1.00 . A A . 205 HIS HB2 1 1
13 56244 1 1 205 HIS HB3 H 12.480 8.488 -16.071 1.00 . A A . 205 HIS HB3 1 1
13 56245 1 1 205 HIS HD1 H 11.963 7.064 -18.133 1.00 . A A . 205 HIS HD1 1 1
13 56246 1 1 205 HIS HD2 H 13.327 10.886 -19.035 1.00 . A A . 205 HIS HD2 1 1
13 56247 1 1 205 HIS HE1 H 12.516 7.028 -20.585 1.00 . A A . 205 HIS HE1 1 1
13 56248 1 1 205 HIS HE2 H 13.576 9.268 -21.036 1.00 . A A . 205 HIS HE2 1 1
13 56249 1 1 205 HIS N N 10.820 11.267 -17.044 1.00 . A A . 205 HIS N 1 1
13 56250 1 1 205 HIS ND1 N 12.314 7.848 -18.621 1.00 . A A . 205 HIS ND1 1 1
13 56251 1 1 205 HIS NE2 N 13.053 9.065 -20.225 1.00 . A A . 205 HIS NE2 1 1
13 56252 1 1 205 HIS O O 11.894 11.154 -14.333 1.00 . A A . 205 HIS O 1 1
13 56253 1 1 206 SER C C 10.567 8.842 -11.958 1.00 . A A . 206 SER C 1 1
13 56254 1 1 206 SER CA C 10.032 10.089 -12.644 1.00 . A A . 206 SER CA 1 1
13 56255 1 1 206 SER CB C 8.604 10.395 -12.180 1.00 . A A . 206 SER CB 1 1
13 56256 1 1 206 SER H H 9.363 9.362 -14.508 1.00 . A A . 206 SER H 1 1
13 56257 1 1 206 SER HA H 10.672 10.926 -12.405 1.00 . A A . 206 SER HA 1 1
13 56258 1 1 206 SER HB2 H 8.254 11.291 -12.669 1.00 . A A . 206 SER HB2 1 1
13 56259 1 1 206 SER HB3 H 7.959 9.568 -12.440 1.00 . A A . 206 SER HB3 1 1
13 56260 1 1 206 SER HG H 8.056 11.402 -10.590 1.00 . A A . 206 SER HG 1 1
13 56261 1 1 206 SER N N 10.070 9.890 -14.075 1.00 . A A . 206 SER N 1 1
13 56262 1 1 206 SER O O 10.036 7.747 -12.147 1.00 . A A . 206 SER O 1 1
13 56263 1 1 206 SER OG O 8.548 10.594 -10.778 1.00 . A A . 206 SER OG 1 1
13 56264 1 1 207 VAL C C 12.194 7.925 -9.059 1.00 . A A . 207 VAL C 1 1
13 56265 1 1 207 VAL CA C 12.298 7.861 -10.577 1.00 . A A . 207 VAL CA 1 1
13 56266 1 1 207 VAL CB C 13.790 7.811 -10.977 1.00 . A A . 207 VAL CB 1 1
13 56267 1 1 207 VAL CG1 C 14.441 6.523 -10.496 1.00 . A A . 207 VAL CG1 1 1
13 56268 1 1 207 VAL CG2 C 13.951 7.974 -12.481 1.00 . A A . 207 VAL CG2 1 1
13 56269 1 1 207 VAL H H 11.972 9.907 -11.012 1.00 . A A . 207 VAL H 1 1
13 56270 1 1 207 VAL HA H 11.818 6.961 -10.928 1.00 . A A . 207 VAL HA 1 1
13 56271 1 1 207 VAL HB H 14.293 8.637 -10.496 1.00 . A A . 207 VAL HB 1 1
13 56272 1 1 207 VAL HG11 H 14.338 6.445 -9.425 1.00 . A A . 207 VAL HG11 1 1
13 56273 1 1 207 VAL HG12 H 15.488 6.529 -10.757 1.00 . A A . 207 VAL HG12 1 1
13 56274 1 1 207 VAL HG13 H 13.958 5.679 -10.967 1.00 . A A . 207 VAL HG13 1 1
13 56275 1 1 207 VAL HG21 H 13.358 7.228 -12.988 1.00 . A A . 207 VAL HG21 1 1
13 56276 1 1 207 VAL HG22 H 14.990 7.849 -12.748 1.00 . A A . 207 VAL HG22 1 1
13 56277 1 1 207 VAL HG23 H 13.619 8.959 -12.774 1.00 . A A . 207 VAL HG23 1 1
13 56278 1 1 207 VAL N N 11.630 8.999 -11.186 1.00 . A A . 207 VAL N 1 1
13 56279 1 1 207 VAL O O 12.490 8.946 -8.450 1.00 . A A . 207 VAL O 1 1
13 56280 1 1 208 THR C C 12.313 5.420 -6.561 1.00 . A A . 208 THR C 1 1
13 56281 1 1 208 THR CA C 11.701 6.744 -7.008 1.00 . A A . 208 THR CA 1 1
13 56282 1 1 208 THR CB C 10.258 6.861 -6.481 1.00 . A A . 208 THR CB 1 1
13 56283 1 1 208 THR CG2 C 10.229 6.886 -4.959 1.00 . A A . 208 THR CG2 1 1
13 56284 1 1 208 THR H H 11.403 6.096 -8.996 1.00 . A A . 208 THR H 1 1
13 56285 1 1 208 THR HA H 12.282 7.557 -6.599 1.00 . A A . 208 THR HA 1 1
13 56286 1 1 208 THR HB H 9.690 6.010 -6.826 1.00 . A A . 208 THR HB 1 1
13 56287 1 1 208 THR HG1 H 10.257 8.459 -7.632 1.00 . A A . 208 THR HG1 1 1
13 56288 1 1 208 THR HG21 H 9.208 6.991 -4.620 1.00 . A A . 208 THR HG21 1 1
13 56289 1 1 208 THR HG22 H 10.813 7.720 -4.600 1.00 . A A . 208 THR HG22 1 1
13 56290 1 1 208 THR HG23 H 10.642 5.965 -4.574 1.00 . A A . 208 THR HG23 1 1
13 56291 1 1 208 THR N N 11.738 6.847 -8.455 1.00 . A A . 208 THR N 1 1
13 56292 1 1 208 THR O O 11.630 4.394 -6.507 1.00 . A A . 208 THR O 1 1
13 56293 1 1 208 THR OG1 O 9.662 8.061 -6.988 1.00 . A A . 208 THR OG1 1 1
13 56294 1 1 209 PRO C C 13.914 3.893 -4.358 1.00 . A A . 209 PRO C 1 1
13 56295 1 1 209 PRO CA C 14.310 4.221 -5.794 1.00 . A A . 209 PRO CA 1 1
13 56296 1 1 209 PRO CB C 15.790 4.597 -5.873 1.00 . A A . 209 PRO CB 1 1
13 56297 1 1 209 PRO CD C 14.545 6.553 -6.453 1.00 . A A . 209 PRO CD 1 1
13 56298 1 1 209 PRO CG C 15.813 6.083 -5.800 1.00 . A A . 209 PRO CG 1 1
13 56299 1 1 209 PRO HA H 14.118 3.364 -6.422 1.00 . A A . 209 PRO HA 1 1
13 56300 1 1 209 PRO HB2 H 16.321 4.152 -5.044 1.00 . A A . 209 PRO HB2 1 1
13 56301 1 1 209 PRO HB3 H 16.205 4.243 -6.804 1.00 . A A . 209 PRO HB3 1 1
13 56302 1 1 209 PRO HD2 H 14.165 7.429 -5.947 1.00 . A A . 209 PRO HD2 1 1
13 56303 1 1 209 PRO HD3 H 14.716 6.765 -7.497 1.00 . A A . 209 PRO HD3 1 1
13 56304 1 1 209 PRO HG2 H 15.841 6.400 -4.767 1.00 . A A . 209 PRO HG2 1 1
13 56305 1 1 209 PRO HG3 H 16.671 6.464 -6.332 1.00 . A A . 209 PRO HG3 1 1
13 56306 1 1 209 PRO N N 13.626 5.410 -6.291 1.00 . A A . 209 PRO N 1 1
13 56307 1 1 209 PRO O O 13.759 4.790 -3.525 1.00 . A A . 209 PRO O 1 1
13 56308 1 1 210 TYR C C 14.527 1.410 -2.087 1.00 . A A . 210 TYR C 1 1
13 56309 1 1 210 TYR CA C 13.378 2.160 -2.747 1.00 . A A . 210 TYR CA 1 1
13 56310 1 1 210 TYR CB C 12.137 1.267 -2.831 1.00 . A A . 210 TYR CB 1 1
13 56311 1 1 210 TYR CD1 C 12.009 -0.760 -1.337 1.00 . A A . 210 TYR CD1 1 1
13 56312 1 1 210 TYR CD2 C 11.212 1.317 -0.484 1.00 . A A . 210 TYR CD2 1 1
13 56313 1 1 210 TYR CE1 C 11.689 -1.378 -0.145 1.00 . A A . 210 TYR CE1 1 1
13 56314 1 1 210 TYR CE2 C 10.891 0.706 0.711 1.00 . A A . 210 TYR CE2 1 1
13 56315 1 1 210 TYR CG C 11.775 0.596 -1.527 1.00 . A A . 210 TYR CG 1 1
13 56316 1 1 210 TYR CZ C 11.130 -0.641 0.877 1.00 . A A . 210 TYR CZ 1 1
13 56317 1 1 210 TYR H H 13.901 1.941 -4.780 1.00 . A A . 210 TYR H 1 1
13 56318 1 1 210 TYR HA H 13.144 3.032 -2.154 1.00 . A A . 210 TYR HA 1 1
13 56319 1 1 210 TYR HB2 H 11.293 1.865 -3.140 1.00 . A A . 210 TYR HB2 1 1
13 56320 1 1 210 TYR HB3 H 12.310 0.494 -3.566 1.00 . A A . 210 TYR HB3 1 1
13 56321 1 1 210 TYR HD1 H 12.446 -1.335 -2.140 1.00 . A A . 210 TYR HD1 1 1
13 56322 1 1 210 TYR HD2 H 11.025 2.373 -0.615 1.00 . A A . 210 TYR HD2 1 1
13 56323 1 1 210 TYR HE1 H 11.879 -2.433 -0.016 1.00 . A A . 210 TYR HE1 1 1
13 56324 1 1 210 TYR HE2 H 10.456 1.284 1.511 1.00 . A A . 210 TYR HE2 1 1
13 56325 1 1 210 TYR HH H 11.476 -1.918 2.275 1.00 . A A . 210 TYR HH 1 1
13 56326 1 1 210 TYR N N 13.758 2.611 -4.074 1.00 . A A . 210 TYR N 1 1
13 56327 1 1 210 TYR O O 15.229 0.636 -2.735 1.00 . A A . 210 TYR O 1 1
13 56328 1 1 210 TYR OH O 10.810 -1.252 2.067 1.00 . A A . 210 TYR OH 1 1
13 56329 1 1 211 THR C C 15.211 0.480 1.292 1.00 . A A . 211 THR C 1 1
13 56330 1 1 211 THR CA C 15.760 1.008 -0.031 1.00 . A A . 211 THR CA 1 1
13 56331 1 1 211 THR CB C 16.909 1.997 0.243 1.00 . A A . 211 THR CB 1 1
13 56332 1 1 211 THR CG2 C 17.702 2.287 -1.025 1.00 . A A . 211 THR CG2 1 1
13 56333 1 1 211 THR H H 14.093 2.263 -0.336 1.00 . A A . 211 THR H 1 1
13 56334 1 1 211 THR HA H 16.146 0.180 -0.609 1.00 . A A . 211 THR HA 1 1
13 56335 1 1 211 THR HB H 17.574 1.557 0.972 1.00 . A A . 211 THR HB 1 1
13 56336 1 1 211 THR HG1 H 15.418 3.189 0.739 1.00 . A A . 211 THR HG1 1 1
13 56337 1 1 211 THR HG21 H 18.493 2.987 -0.801 1.00 . A A . 211 THR HG21 1 1
13 56338 1 1 211 THR HG22 H 17.046 2.711 -1.770 1.00 . A A . 211 THR HG22 1 1
13 56339 1 1 211 THR HG23 H 18.130 1.370 -1.401 1.00 . A A . 211 THR HG23 1 1
13 56340 1 1 211 THR N N 14.704 1.643 -0.797 1.00 . A A . 211 THR N 1 1
13 56341 1 1 211 THR O O 14.191 0.967 1.787 1.00 . A A . 211 THR O 1 1
13 56342 1 1 211 THR OG1 O 16.381 3.219 0.773 1.00 . A A . 211 THR OG1 1 1
13 56343 1 1 212 ARG C C 16.442 -0.893 4.212 1.00 . A A . 212 ARG C 1 1
13 56344 1 1 212 ARG CA C 15.428 -1.119 3.097 1.00 . A A . 212 ARG CA 1 1
13 56345 1 1 212 ARG CB C 15.184 -2.616 2.885 1.00 . A A . 212 ARG CB 1 1
13 56346 1 1 212 ARG CD C 14.379 -4.797 3.816 1.00 . A A . 212 ARG CD 1 1
13 56347 1 1 212 ARG CG C 14.706 -3.347 4.127 1.00 . A A . 212 ARG CG 1 1
13 56348 1 1 212 ARG CZ C 12.802 -5.690 5.498 1.00 . A A . 212 ARG CZ 1 1
13 56349 1 1 212 ARG H H 16.716 -0.824 1.447 1.00 . A A . 212 ARG H 1 1
13 56350 1 1 212 ARG HA H 14.497 -0.649 3.374 1.00 . A A . 212 ARG HA 1 1
13 56351 1 1 212 ARG HB2 H 14.437 -2.738 2.115 1.00 . A A . 212 ARG HB2 1 1
13 56352 1 1 212 ARG HB3 H 16.105 -3.075 2.555 1.00 . A A . 212 ARG HB3 1 1
13 56353 1 1 212 ARG HD2 H 13.542 -4.824 3.135 1.00 . A A . 212 ARG HD2 1 1
13 56354 1 1 212 ARG HD3 H 15.238 -5.252 3.344 1.00 . A A . 212 ARG HD3 1 1
13 56355 1 1 212 ARG HE H 14.781 -6.016 5.483 1.00 . A A . 212 ARG HE 1 1
13 56356 1 1 212 ARG HG2 H 15.486 -3.314 4.874 1.00 . A A . 212 ARG HG2 1 1
13 56357 1 1 212 ARG HG3 H 13.820 -2.859 4.504 1.00 . A A . 212 ARG HG3 1 1
13 56358 1 1 212 ARG HH11 H 11.935 -4.471 4.127 1.00 . A A . 212 ARG HH11 1 1
13 56359 1 1 212 ARG HH12 H 10.853 -5.127 5.324 1.00 . A A . 212 ARG HH12 1 1
13 56360 1 1 212 ARG HH21 H 13.361 -6.927 7.008 1.00 . A A . 212 ARG HH21 1 1
13 56361 1 1 212 ARG HH22 H 11.656 -6.550 6.943 1.00 . A A . 212 ARG HH22 1 1
13 56362 1 1 212 ARG N N 15.882 -0.508 1.860 1.00 . A A . 212 ARG N 1 1
13 56363 1 1 212 ARG NE N 14.037 -5.559 5.014 1.00 . A A . 212 ARG NE 1 1
13 56364 1 1 212 ARG NH1 N 11.783 -5.052 4.930 1.00 . A A . 212 ARG NH1 1 1
13 56365 1 1 212 ARG NH2 N 12.590 -6.449 6.564 1.00 . A A . 212 ARG NH2 1 1
13 56366 1 1 212 ARG O O 17.599 -1.298 4.109 1.00 . A A . 212 ARG O 1 1
13 56367 1 1 213 ILE C C 16.434 -0.779 7.618 1.00 . A A . 213 ILE C 1 1
13 56368 1 1 213 ILE CA C 16.855 0.055 6.413 1.00 . A A . 213 ILE CA 1 1
13 56369 1 1 213 ILE CB C 16.808 1.555 6.783 1.00 . A A . 213 ILE CB 1 1
13 56370 1 1 213 ILE CD1 C 17.120 3.900 5.842 1.00 . A A . 213 ILE CD1 1 1
13 56371 1 1 213 ILE CG1 C 17.280 2.414 5.607 1.00 . A A . 213 ILE CG1 1 1
13 56372 1 1 213 ILE CG2 C 17.652 1.834 8.021 1.00 . A A . 213 ILE CG2 1 1
13 56373 1 1 213 ILE H H 15.061 0.058 5.296 1.00 . A A . 213 ILE H 1 1
13 56374 1 1 213 ILE HA H 17.870 -0.200 6.144 1.00 . A A . 213 ILE HA 1 1
13 56375 1 1 213 ILE HB H 15.787 1.810 7.014 1.00 . A A . 213 ILE HB 1 1
13 56376 1 1 213 ILE HD11 H 17.461 4.442 4.973 1.00 . A A . 213 ILE HD11 1 1
13 56377 1 1 213 ILE HD12 H 17.704 4.191 6.701 1.00 . A A . 213 ILE HD12 1 1
13 56378 1 1 213 ILE HD13 H 16.080 4.124 6.021 1.00 . A A . 213 ILE HD13 1 1
13 56379 1 1 213 ILE HG12 H 18.325 2.218 5.422 1.00 . A A . 213 ILE HG12 1 1
13 56380 1 1 213 ILE HG13 H 16.707 2.153 4.729 1.00 . A A . 213 ILE HG13 1 1
13 56381 1 1 213 ILE HG21 H 18.676 1.548 7.831 1.00 . A A . 213 ILE HG21 1 1
13 56382 1 1 213 ILE HG22 H 17.269 1.266 8.855 1.00 . A A . 213 ILE HG22 1 1
13 56383 1 1 213 ILE HG23 H 17.610 2.888 8.255 1.00 . A A . 213 ILE HG23 1 1
13 56384 1 1 213 ILE N N 15.998 -0.237 5.274 1.00 . A A . 213 ILE N 1 1
13 56385 1 1 213 ILE O O 15.254 -0.831 7.964 1.00 . A A . 213 ILE O 1 1
13 56386 1 1 214 GLY C C 17.476 -1.605 10.689 1.00 . A A . 214 GLY C 1 1
13 56387 1 1 214 GLY CA C 17.102 -2.272 9.386 1.00 . A A . 214 GLY CA 1 1
13 56388 1 1 214 GLY H H 18.323 -1.362 7.921 1.00 . A A . 214 GLY H 1 1
13 56389 1 1 214 GLY HA2 H 16.045 -2.485 9.397 1.00 . A A . 214 GLY HA2 1 1
13 56390 1 1 214 GLY HA3 H 17.647 -3.201 9.299 1.00 . A A . 214 GLY HA3 1 1
13 56391 1 1 214 GLY N N 17.397 -1.445 8.238 1.00 . A A . 214 GLY N 1 1
13 56392 1 1 214 GLY O O 17.829 -0.427 10.715 1.00 . A A . 214 GLY O 1 1
13 56393 1 1 215 LEU C C 19.157 -2.290 13.454 1.00 . A A . 215 LEU C 1 1
13 56394 1 1 215 LEU CA C 17.752 -1.841 13.082 1.00 . A A . 215 LEU CA 1 1
13 56395 1 1 215 LEU CB C 16.739 -2.317 14.125 1.00 . A A . 215 LEU CB 1 1
13 56396 1 1 215 LEU CD1 C 14.367 -2.486 14.920 1.00 . A A . 215 LEU CD1 1 1
13 56397 1 1 215 LEU CD2 C 15.177 -0.368 13.877 1.00 . A A . 215 LEU CD2 1 1
13 56398 1 1 215 LEU CG C 15.291 -1.886 13.874 1.00 . A A . 215 LEU CG 1 1
13 56399 1 1 215 LEU H H 17.116 -3.291 11.687 1.00 . A A . 215 LEU H 1 1
13 56400 1 1 215 LEU HA H 17.730 -0.763 13.031 1.00 . A A . 215 LEU HA 1 1
13 56401 1 1 215 LEU HB2 H 16.771 -3.396 14.158 1.00 . A A . 215 LEU HB2 1 1
13 56402 1 1 215 LEU HB3 H 17.041 -1.935 15.089 1.00 . A A . 215 LEU HB3 1 1
13 56403 1 1 215 LEU HD11 H 14.675 -2.157 15.902 1.00 . A A . 215 LEU HD11 1 1
13 56404 1 1 215 LEU HD12 H 14.420 -3.565 14.870 1.00 . A A . 215 LEU HD12 1 1
13 56405 1 1 215 LEU HD13 H 13.354 -2.165 14.734 1.00 . A A . 215 LEU HD13 1 1
13 56406 1 1 215 LEU HD21 H 14.145 -0.084 13.732 1.00 . A A . 215 LEU HD21 1 1
13 56407 1 1 215 LEU HD22 H 15.779 0.040 13.079 1.00 . A A . 215 LEU HD22 1 1
13 56408 1 1 215 LEU HD23 H 15.525 0.016 14.824 1.00 . A A . 215 LEU HD23 1 1
13 56409 1 1 215 LEU HG H 14.977 -2.245 12.904 1.00 . A A . 215 LEU HG 1 1
13 56410 1 1 215 LEU N N 17.403 -2.359 11.771 1.00 . A A . 215 LEU N 1 1
13 56411 1 1 215 LEU O O 19.505 -3.457 13.291 1.00 . A A . 215 LEU O 1 1
13 56412 1 1 216 ASP C C 21.538 -2.535 15.438 1.00 . A A . 216 ASP C 1 1
13 56413 1 1 216 ASP CA C 21.370 -1.607 14.242 1.00 . A A . 216 ASP CA 1 1
13 56414 1 1 216 ASP CB C 22.103 -0.291 14.509 1.00 . A A . 216 ASP CB 1 1
13 56415 1 1 216 ASP CG C 22.066 0.648 13.323 1.00 . A A . 216 ASP CG 1 1
13 56416 1 1 216 ASP H H 19.597 -0.455 14.103 1.00 . A A . 216 ASP H 1 1
13 56417 1 1 216 ASP HA H 21.806 -2.078 13.374 1.00 . A A . 216 ASP HA 1 1
13 56418 1 1 216 ASP HB2 H 21.644 0.205 15.350 1.00 . A A . 216 ASP HB2 1 1
13 56419 1 1 216 ASP HB3 H 23.135 -0.504 14.745 1.00 . A A . 216 ASP HB3 1 1
13 56420 1 1 216 ASP N N 19.958 -1.353 13.947 1.00 . A A . 216 ASP N 1 1
13 56421 1 1 216 ASP O O 22.606 -3.104 15.649 1.00 . A A . 216 ASP O 1 1
13 56422 1 1 216 ASP OD1 O 21.238 1.582 13.335 1.00 . A A . 216 ASP OD1 1 1
13 56423 1 1 216 ASP OD2 O 22.858 0.452 12.380 1.00 . A A . 216 ASP OD2 1 1
13 56424 1 1 217 ARG C C 20.130 -4.958 17.085 1.00 . A A . 217 ARG C 1 1
13 56425 1 1 217 ARG CA C 20.519 -3.520 17.410 1.00 . A A . 217 ARG CA 1 1
13 56426 1 1 217 ARG CB C 19.599 -2.944 18.490 1.00 . A A . 217 ARG CB 1 1
13 56427 1 1 217 ARG CD C 19.184 -1.100 20.148 1.00 . A A . 217 ARG CD 1 1
13 56428 1 1 217 ARG CG C 20.117 -1.645 19.082 1.00 . A A . 217 ARG CG 1 1
13 56429 1 1 217 ARG CZ C 19.001 1.268 20.827 1.00 . A A . 217 ARG CZ 1 1
13 56430 1 1 217 ARG H H 19.647 -2.227 15.983 1.00 . A A . 217 ARG H 1 1
13 56431 1 1 217 ARG HA H 21.534 -3.514 17.779 1.00 . A A . 217 ARG HA 1 1
13 56432 1 1 217 ARG HB2 H 18.626 -2.756 18.056 1.00 . A A . 217 ARG HB2 1 1
13 56433 1 1 217 ARG HB3 H 19.498 -3.666 19.285 1.00 . A A . 217 ARG HB3 1 1
13 56434 1 1 217 ARG HD2 H 18.223 -0.906 19.700 1.00 . A A . 217 ARG HD2 1 1
13 56435 1 1 217 ARG HD3 H 19.077 -1.840 20.926 1.00 . A A . 217 ARG HD3 1 1
13 56436 1 1 217 ARG HE H 20.616 0.112 21.099 1.00 . A A . 217 ARG HE 1 1
13 56437 1 1 217 ARG HG2 H 21.086 -1.823 19.524 1.00 . A A . 217 ARG HG2 1 1
13 56438 1 1 217 ARG HG3 H 20.210 -0.916 18.292 1.00 . A A . 217 ARG HG3 1 1
13 56439 1 1 217 ARG HH11 H 17.374 0.558 19.845 1.00 . A A . 217 ARG HH11 1 1
13 56440 1 1 217 ARG HH12 H 17.267 2.205 20.376 1.00 . A A . 217 ARG HH12 1 1
13 56441 1 1 217 ARG HH21 H 20.463 2.297 21.784 1.00 . A A . 217 ARG HH21 1 1
13 56442 1 1 217 ARG HH22 H 18.995 3.179 21.494 1.00 . A A . 217 ARG HH22 1 1
13 56443 1 1 217 ARG N N 20.478 -2.685 16.218 1.00 . A A . 217 ARG N 1 1
13 56444 1 1 217 ARG NE N 19.698 0.137 20.735 1.00 . A A . 217 ARG NE 1 1
13 56445 1 1 217 ARG NH1 N 17.783 1.347 20.311 1.00 . A A . 217 ARG NH1 1 1
13 56446 1 1 217 ARG NH2 N 19.531 2.332 21.411 1.00 . A A . 217 ARG NH2 1 1
13 56447 1 1 217 ARG O O 20.103 -5.822 17.961 1.00 . A A . 217 ARG O 1 1
13 56448 1 1 218 TRP C C 20.383 -6.919 14.191 1.00 . A A . 218 TRP C 1 1
13 56449 1 1 218 TRP CA C 19.474 -6.531 15.349 1.00 . A A . 218 TRP CA 1 1
13 56450 1 1 218 TRP CB C 18.008 -6.568 14.909 1.00 . A A . 218 TRP CB 1 1
13 56451 1 1 218 TRP CD1 C 16.590 -5.065 16.424 1.00 . A A . 218 TRP CD1 1 1
13 56452 1 1 218 TRP CD2 C 16.396 -7.248 16.870 1.00 . A A . 218 TRP CD2 1 1
13 56453 1 1 218 TRP CE2 C 15.574 -6.533 17.761 1.00 . A A . 218 TRP CE2 1 1
13 56454 1 1 218 TRP CE3 C 16.434 -8.642 16.966 1.00 . A A . 218 TRP CE3 1 1
13 56455 1 1 218 TRP CG C 17.038 -6.288 16.020 1.00 . A A . 218 TRP CG 1 1
13 56456 1 1 218 TRP CH2 C 14.856 -8.526 18.800 1.00 . A A . 218 TRP CH2 1 1
13 56457 1 1 218 TRP CZ2 C 14.799 -7.162 18.731 1.00 . A A . 218 TRP CZ2 1 1
13 56458 1 1 218 TRP CZ3 C 15.664 -9.266 17.929 1.00 . A A . 218 TRP CZ3 1 1
13 56459 1 1 218 TRP H H 19.873 -4.469 15.168 1.00 . A A . 218 TRP H 1 1
13 56460 1 1 218 TRP HA H 19.622 -7.226 16.162 1.00 . A A . 218 TRP HA 1 1
13 56461 1 1 218 TRP HB2 H 17.853 -5.826 14.139 1.00 . A A . 218 TRP HB2 1 1
13 56462 1 1 218 TRP HB3 H 17.784 -7.545 14.508 1.00 . A A . 218 TRP HB3 1 1
13 56463 1 1 218 TRP HD1 H 16.894 -4.130 15.978 1.00 . A A . 218 TRP HD1 1 1
13 56464 1 1 218 TRP HE1 H 15.256 -4.464 17.928 1.00 . A A . 218 TRP HE1 1 1
13 56465 1 1 218 TRP HE3 H 17.052 -9.229 16.305 1.00 . A A . 218 TRP HE3 1 1
13 56466 1 1 218 TRP HH2 H 14.272 -9.057 19.538 1.00 . A A . 218 TRP HH2 1 1
13 56467 1 1 218 TRP HZ2 H 14.170 -6.606 19.411 1.00 . A A . 218 TRP HZ2 1 1
13 56468 1 1 218 TRP HZ3 H 15.682 -10.340 18.018 1.00 . A A . 218 TRP HZ3 1 1
13 56469 1 1 218 TRP N N 19.832 -5.203 15.818 1.00 . A A . 218 TRP N 1 1
13 56470 1 1 218 TRP NE1 N 15.712 -5.203 17.467 1.00 . A A . 218 TRP NE1 1 1
13 56471 1 1 218 TRP O O 20.854 -6.062 13.445 1.00 . A A . 218 TRP O 1 1
13 56472 1 1 219 SER C C 20.879 -8.732 11.672 1.00 . A A . 219 SER C 1 1
13 56473 1 1 219 SER CA C 21.549 -8.717 13.044 1.00 . A A . 219 SER CA 1 1
13 56474 1 1 219 SER CB C 22.019 -10.114 13.426 1.00 . A A . 219 SER CB 1 1
13 56475 1 1 219 SER H H 20.196 -8.847 14.656 1.00 . A A . 219 SER H 1 1
13 56476 1 1 219 SER HA H 22.403 -8.058 13.005 1.00 . A A . 219 SER HA 1 1
13 56477 1 1 219 SER HB2 H 21.168 -10.777 13.467 1.00 . A A . 219 SER HB2 1 1
13 56478 1 1 219 SER HB3 H 22.721 -10.472 12.687 1.00 . A A . 219 SER HB3 1 1
13 56479 1 1 219 SER HG H 22.944 -9.210 14.899 1.00 . A A . 219 SER HG 1 1
13 56480 1 1 219 SER N N 20.642 -8.210 14.061 1.00 . A A . 219 SER N 1 1
13 56481 1 1 219 SER O O 21.548 -8.771 10.641 1.00 . A A . 219 SER O 1 1
13 56482 1 1 219 SER OG O 22.652 -10.107 14.694 1.00 . A A . 219 SER OG 1 1
13 56483 1 1 220 ASN C C 18.982 -9.635 9.440 1.00 . A A . 220 ASN C 1 1
13 56484 1 1 220 ASN CA C 18.721 -8.557 10.489 1.00 . A A . 220 ASN CA 1 1
13 56485 1 1 220 ASN CB C 18.969 -7.171 9.873 1.00 . A A . 220 ASN CB 1 1
13 56486 1 1 220 ASN CG C 18.581 -6.035 10.802 1.00 . A A . 220 ASN CG 1 1
13 56487 1 1 220 ASN H H 19.094 -8.867 12.553 1.00 . A A . 220 ASN H 1 1
13 56488 1 1 220 ASN HA H 17.688 -8.617 10.792 1.00 . A A . 220 ASN HA 1 1
13 56489 1 1 220 ASN HB2 H 20.018 -7.074 9.635 1.00 . A A . 220 ASN HB2 1 1
13 56490 1 1 220 ASN HB3 H 18.390 -7.083 8.966 1.00 . A A . 220 ASN HB3 1 1
13 56491 1 1 220 ASN HD21 H 20.086 -4.934 10.116 1.00 . A A . 220 ASN HD21 1 1
13 56492 1 1 220 ASN HD22 H 19.132 -4.212 11.365 1.00 . A A . 220 ASN HD22 1 1
13 56493 1 1 220 ASN N N 19.546 -8.737 11.690 1.00 . A A . 220 ASN N 1 1
13 56494 1 1 220 ASN ND2 N 19.335 -4.947 10.749 1.00 . A A . 220 ASN ND2 1 1
13 56495 1 1 220 ASN O O 18.748 -9.409 8.253 1.00 . A A . 220 ASN O 1 1
13 56496 1 1 220 ASN OD1 O 17.620 -6.133 11.566 1.00 . A A . 220 ASN OD1 1 1
13 56497 1 1 221 TRP C C 20.817 -11.564 7.958 1.00 . A A . 221 TRP C 1 1
13 56498 1 1 221 TRP CA C 19.744 -11.925 8.983 1.00 . A A . 221 TRP CA 1 1
13 56499 1 1 221 TRP CB C 18.477 -12.422 8.282 1.00 . A A . 221 TRP CB 1 1
13 56500 1 1 221 TRP CD1 C 16.527 -12.798 9.902 1.00 . A A . 221 TRP CD1 1 1
13 56501 1 1 221 TRP CD2 C 17.715 -14.638 9.443 1.00 . A A . 221 TRP CD2 1 1
13 56502 1 1 221 TRP CE2 C 16.688 -14.980 10.340 1.00 . A A . 221 TRP CE2 1 1
13 56503 1 1 221 TRP CE3 C 18.591 -15.637 9.009 1.00 . A A . 221 TRP CE3 1 1
13 56504 1 1 221 TRP CG C 17.595 -13.236 9.175 1.00 . A A . 221 TRP CG 1 1
13 56505 1 1 221 TRP CH2 C 17.387 -17.234 10.373 1.00 . A A . 221 TRP CH2 1 1
13 56506 1 1 221 TRP CZ2 C 16.515 -16.277 10.812 1.00 . A A . 221 TRP CZ2 1 1
13 56507 1 1 221 TRP CZ3 C 18.419 -16.925 9.480 1.00 . A A . 221 TRP CZ3 1 1
13 56508 1 1 221 TRP H H 19.593 -10.923 10.846 1.00 . A A . 221 TRP H 1 1
13 56509 1 1 221 TRP HA H 20.128 -12.728 9.596 1.00 . A A . 221 TRP HA 1 1
13 56510 1 1 221 TRP HB2 H 17.908 -11.570 7.938 1.00 . A A . 221 TRP HB2 1 1
13 56511 1 1 221 TRP HB3 H 18.753 -13.031 7.435 1.00 . A A . 221 TRP HB3 1 1
13 56512 1 1 221 TRP HD1 H 16.178 -11.776 9.913 1.00 . A A . 221 TRP HD1 1 1
13 56513 1 1 221 TRP HE1 H 15.194 -13.776 11.206 1.00 . A A . 221 TRP HE1 1 1
13 56514 1 1 221 TRP HE3 H 19.394 -15.416 8.320 1.00 . A A . 221 TRP HE3 1 1
13 56515 1 1 221 TRP HH2 H 17.289 -18.253 10.715 1.00 . A A . 221 TRP HH2 1 1
13 56516 1 1 221 TRP HZ2 H 15.725 -16.533 11.502 1.00 . A A . 221 TRP HZ2 1 1
13 56517 1 1 221 TRP HZ3 H 19.086 -17.711 9.157 1.00 . A A . 221 TRP HZ3 1 1
13 56518 1 1 221 TRP N N 19.443 -10.807 9.884 1.00 . A A . 221 TRP N 1 1
13 56519 1 1 221 TRP NE1 N 15.976 -13.839 10.605 1.00 . A A . 221 TRP NE1 1 1
13 56520 1 1 221 TRP O O 20.911 -12.183 6.898 1.00 . A A . 221 TRP O 1 1
13 56521 1 1 222 ASP C C 24.025 -10.743 7.894 1.00 . A A . 222 ASP C 1 1
13 56522 1 1 222 ASP CA C 22.712 -10.150 7.409 1.00 . A A . 222 ASP CA 1 1
13 56523 1 1 222 ASP CB C 22.807 -8.628 7.361 1.00 . A A . 222 ASP CB 1 1
13 56524 1 1 222 ASP CG C 23.877 -8.144 6.405 1.00 . A A . 222 ASP CG 1 1
13 56525 1 1 222 ASP H H 21.492 -10.098 9.134 1.00 . A A . 222 ASP H 1 1
13 56526 1 1 222 ASP HA H 22.505 -10.523 6.417 1.00 . A A . 222 ASP HA 1 1
13 56527 1 1 222 ASP HB2 H 21.857 -8.223 7.044 1.00 . A A . 222 ASP HB2 1 1
13 56528 1 1 222 ASP HB3 H 23.038 -8.259 8.350 1.00 . A A . 222 ASP HB3 1 1
13 56529 1 1 222 ASP N N 21.626 -10.567 8.281 1.00 . A A . 222 ASP N 1 1
13 56530 1 1 222 ASP O O 24.297 -10.767 9.095 1.00 . A A . 222 ASP O 1 1
13 56531 1 1 222 ASP OD1 O 24.703 -7.301 6.814 1.00 . A A . 222 ASP OD1 1 1
13 56532 1 1 222 ASP OD2 O 23.890 -8.604 5.245 1.00 . A A . 222 ASP OD2 1 1
13 56533 1 1 223 TRP C C 27.268 -11.167 6.729 1.00 . A A . 223 TRP C 1 1
13 56534 1 1 223 TRP CA C 26.072 -11.898 7.316 1.00 . A A . 223 TRP CA 1 1
13 56535 1 1 223 TRP CB C 26.060 -13.344 6.816 1.00 . A A . 223 TRP CB 1 1
13 56536 1 1 223 TRP CD1 C 23.783 -14.503 7.021 1.00 . A A . 223 TRP CD1 1 1
13 56537 1 1 223 TRP CD2 C 25.167 -14.882 8.740 1.00 . A A . 223 TRP CD2 1 1
13 56538 1 1 223 TRP CE2 C 23.964 -15.576 8.969 1.00 . A A . 223 TRP CE2 1 1
13 56539 1 1 223 TRP CE3 C 26.188 -14.970 9.688 1.00 . A A . 223 TRP CE3 1 1
13 56540 1 1 223 TRP CG C 25.033 -14.206 7.485 1.00 . A A . 223 TRP CG 1 1
13 56541 1 1 223 TRP CH2 C 24.774 -16.415 11.022 1.00 . A A . 223 TRP CH2 1 1
13 56542 1 1 223 TRP CZ2 C 23.758 -16.349 10.109 1.00 . A A . 223 TRP CZ2 1 1
13 56543 1 1 223 TRP CZ3 C 25.981 -15.734 10.820 1.00 . A A . 223 TRP CZ3 1 1
13 56544 1 1 223 TRP H H 24.594 -11.126 6.021 1.00 . A A . 223 TRP H 1 1
13 56545 1 1 223 TRP HA H 26.156 -11.900 8.392 1.00 . A A . 223 TRP HA 1 1
13 56546 1 1 223 TRP HB2 H 25.855 -13.348 5.756 1.00 . A A . 223 TRP HB2 1 1
13 56547 1 1 223 TRP HB3 H 27.031 -13.785 6.990 1.00 . A A . 223 TRP HB3 1 1
13 56548 1 1 223 TRP HD1 H 23.378 -14.137 6.090 1.00 . A A . 223 TRP HD1 1 1
13 56549 1 1 223 TRP HE1 H 22.226 -15.688 7.789 1.00 . A A . 223 TRP HE1 1 1
13 56550 1 1 223 TRP HE3 H 27.125 -14.452 9.550 1.00 . A A . 223 TRP HE3 1 1
13 56551 1 1 223 TRP HH2 H 24.656 -17.000 11.922 1.00 . A A . 223 TRP HH2 1 1
13 56552 1 1 223 TRP HZ2 H 22.834 -16.881 10.279 1.00 . A A . 223 TRP HZ2 1 1
13 56553 1 1 223 TRP HZ3 H 26.758 -15.812 11.566 1.00 . A A . 223 TRP HZ3 1 1
13 56554 1 1 223 TRP N N 24.830 -11.233 6.966 1.00 . A A . 223 TRP N 1 1
13 56555 1 1 223 TRP NE1 N 23.137 -15.331 7.905 1.00 . A A . 223 TRP NE1 1 1
13 56556 1 1 223 TRP O O 27.363 -10.988 5.514 1.00 . A A . 223 TRP O 1 1
13 56557 1 1 224 GLN C C 30.321 -11.169 6.496 1.00 . A A . 224 GLN C 1 1
13 56558 1 1 224 GLN CA C 29.426 -10.130 7.167 1.00 . A A . 224 GLN CA 1 1
13 56559 1 1 224 GLN CB C 30.159 -9.510 8.363 1.00 . A A . 224 GLN CB 1 1
13 56560 1 1 224 GLN CD C 31.401 -9.915 10.530 1.00 . A A . 224 GLN CD 1 1
13 56561 1 1 224 GLN CG C 30.649 -10.536 9.373 1.00 . A A . 224 GLN CG 1 1
13 56562 1 1 224 GLN H H 28.002 -10.846 8.561 1.00 . A A . 224 GLN H 1 1
13 56563 1 1 224 GLN HA H 29.187 -9.358 6.455 1.00 . A A . 224 GLN HA 1 1
13 56564 1 1 224 GLN HB2 H 31.013 -8.958 7.999 1.00 . A A . 224 GLN HB2 1 1
13 56565 1 1 224 GLN HB3 H 29.490 -8.830 8.868 1.00 . A A . 224 GLN HB3 1 1
13 56566 1 1 224 GLN HE21 H 33.108 -10.045 9.517 1.00 . A A . 224 GLN HE21 1 1
13 56567 1 1 224 GLN HE22 H 33.218 -9.384 11.110 1.00 . A A . 224 GLN HE22 1 1
13 56568 1 1 224 GLN HG2 H 29.798 -11.070 9.765 1.00 . A A . 224 GLN HG2 1 1
13 56569 1 1 224 GLN HG3 H 31.305 -11.232 8.870 1.00 . A A . 224 GLN HG3 1 1
13 56570 1 1 224 GLN N N 28.180 -10.751 7.599 1.00 . A A . 224 GLN N 1 1
13 56571 1 1 224 GLN NE2 N 32.705 -9.760 10.369 1.00 . A A . 224 GLN NE2 1 1
13 56572 1 1 224 GLN O O 31.232 -10.829 5.743 1.00 . A A . 224 GLN O 1 1
13 56573 1 1 224 GLN OE1 O 30.818 -9.570 11.557 1.00 . A A . 224 GLN OE1 1 1
13 56574 1 1 225 ASP C C 30.694 -13.593 4.729 1.00 . A A . 225 ASP C 1 1
13 56575 1 1 225 ASP CA C 30.808 -13.557 6.246 1.00 . A A . 225 ASP CA 1 1
13 56576 1 1 225 ASP CB C 30.301 -14.876 6.829 1.00 . A A . 225 ASP CB 1 1
13 56577 1 1 225 ASP CG C 30.656 -15.043 8.292 1.00 . A A . 225 ASP CG 1 1
13 56578 1 1 225 ASP H H 29.329 -12.626 7.431 1.00 . A A . 225 ASP H 1 1
13 56579 1 1 225 ASP HA H 31.845 -13.430 6.517 1.00 . A A . 225 ASP HA 1 1
13 56580 1 1 225 ASP HB2 H 29.227 -14.914 6.733 1.00 . A A . 225 ASP HB2 1 1
13 56581 1 1 225 ASP HB3 H 30.736 -15.695 6.277 1.00 . A A . 225 ASP HB3 1 1
13 56582 1 1 225 ASP N N 30.055 -12.438 6.803 1.00 . A A . 225 ASP N 1 1
13 56583 1 1 225 ASP O O 31.669 -13.880 4.032 1.00 . A A . 225 ASP O 1 1
13 56584 1 1 225 ASP OD1 O 31.761 -15.549 8.583 1.00 . A A . 225 ASP OD1 1 1
13 56585 1 1 225 ASP OD2 O 29.834 -14.663 9.151 1.00 . A A . 225 ASP OD2 1 1
13 56586 1 1 226 ASP C C 29.960 -12.074 2.166 1.00 . A A . 226 ASP C 1 1
13 56587 1 1 226 ASP CA C 29.274 -13.279 2.786 1.00 . A A . 226 ASP CA 1 1
13 56588 1 1 226 ASP CB C 27.780 -13.262 2.458 1.00 . A A . 226 ASP CB 1 1
13 56589 1 1 226 ASP CG C 27.110 -14.594 2.727 1.00 . A A . 226 ASP CG 1 1
13 56590 1 1 226 ASP H H 28.757 -13.115 4.830 1.00 . A A . 226 ASP H 1 1
13 56591 1 1 226 ASP HA H 29.711 -14.174 2.368 1.00 . A A . 226 ASP HA 1 1
13 56592 1 1 226 ASP HB2 H 27.296 -12.508 3.060 1.00 . A A . 226 ASP HB2 1 1
13 56593 1 1 226 ASP HB3 H 27.652 -13.019 1.414 1.00 . A A . 226 ASP HB3 1 1
13 56594 1 1 226 ASP N N 29.501 -13.311 4.223 1.00 . A A . 226 ASP N 1 1
13 56595 1 1 226 ASP O O 29.949 -10.980 2.729 1.00 . A A . 226 ASP O 1 1
13 56596 1 1 226 ASP OD1 O 26.477 -14.739 3.791 1.00 . A A . 226 ASP OD1 1 1
13 56597 1 1 226 ASP OD2 O 27.205 -15.493 1.867 1.00 . A A . 226 ASP OD2 1 1
13 56598 1 1 227 ILE C C 30.664 -10.705 -0.875 1.00 . A A . 227 ILE C 1 1
13 56599 1 1 227 ILE CA C 31.361 -11.264 0.357 1.00 . A A . 227 ILE CA 1 1
13 56600 1 1 227 ILE CB C 32.736 -11.847 -0.043 1.00 . A A . 227 ILE CB 1 1
13 56601 1 1 227 ILE CD1 C 34.713 -13.147 0.896 1.00 . A A . 227 ILE CD1 1 1
13 56602 1 1 227 ILE CG1 C 33.463 -12.356 1.202 1.00 . A A . 227 ILE CG1 1 1
13 56603 1 1 227 ILE CG2 C 33.585 -10.803 -0.759 1.00 . A A . 227 ILE CG2 1 1
13 56604 1 1 227 ILE H H 30.403 -13.135 0.543 1.00 . A A . 227 ILE H 1 1
13 56605 1 1 227 ILE HA H 31.521 -10.466 1.065 1.00 . A A . 227 ILE HA 1 1
13 56606 1 1 227 ILE HB H 32.574 -12.673 -0.719 1.00 . A A . 227 ILE HB 1 1
13 56607 1 1 227 ILE HD11 H 34.454 -14.017 0.314 1.00 . A A . 227 ILE HD11 1 1
13 56608 1 1 227 ILE HD12 H 35.178 -13.455 1.820 1.00 . A A . 227 ILE HD12 1 1
13 56609 1 1 227 ILE HD13 H 35.399 -12.531 0.334 1.00 . A A . 227 ILE HD13 1 1
13 56610 1 1 227 ILE HG12 H 33.746 -11.513 1.814 1.00 . A A . 227 ILE HG12 1 1
13 56611 1 1 227 ILE HG13 H 32.795 -12.994 1.764 1.00 . A A . 227 ILE HG13 1 1
13 56612 1 1 227 ILE HG21 H 34.530 -11.242 -1.046 1.00 . A A . 227 ILE HG21 1 1
13 56613 1 1 227 ILE HG22 H 33.764 -9.969 -0.098 1.00 . A A . 227 ILE HG22 1 1
13 56614 1 1 227 ILE HG23 H 33.067 -10.459 -1.642 1.00 . A A . 227 ILE HG23 1 1
13 56615 1 1 227 ILE N N 30.539 -12.280 0.996 1.00 . A A . 227 ILE N 1 1
13 56616 1 1 227 ILE O O 30.170 -11.462 -1.713 1.00 . A A . 227 ILE O 1 1
13 56617 1 1 228 GLU C C 30.810 -9.042 -3.365 1.00 . A A . 228 GLU C 1 1
13 56618 1 1 228 GLU CA C 30.014 -8.708 -2.107 1.00 . A A . 228 GLU CA 1 1
13 56619 1 1 228 GLU CB C 29.991 -7.194 -1.878 1.00 . A A . 228 GLU CB 1 1
13 56620 1 1 228 GLU CD C 29.053 -5.257 -0.545 1.00 . A A . 228 GLU CD 1 1
13 56621 1 1 228 GLU CG C 29.064 -6.759 -0.754 1.00 . A A . 228 GLU CG 1 1
13 56622 1 1 228 GLU H H 30.978 -8.840 -0.234 1.00 . A A . 228 GLU H 1 1
13 56623 1 1 228 GLU HA H 29.002 -9.065 -2.225 1.00 . A A . 228 GLU HA 1 1
13 56624 1 1 228 GLU HB2 H 30.991 -6.866 -1.636 1.00 . A A . 228 GLU HB2 1 1
13 56625 1 1 228 GLU HB3 H 29.674 -6.707 -2.787 1.00 . A A . 228 GLU HB3 1 1
13 56626 1 1 228 GLU HG2 H 28.061 -7.080 -0.988 1.00 . A A . 228 GLU HG2 1 1
13 56627 1 1 228 GLU HG3 H 29.387 -7.232 0.163 1.00 . A A . 228 GLU HG3 1 1
13 56628 1 1 228 GLU N N 30.600 -9.381 -0.958 1.00 . A A . 228 GLU N 1 1
13 56629 1 1 228 GLU O O 32.039 -8.984 -3.367 1.00 . A A . 228 GLU O 1 1
13 56630 1 1 228 GLU OE1 O 29.874 -4.756 0.252 1.00 . A A . 228 GLU OE1 1 1
13 56631 1 1 228 GLU OE2 O 28.218 -4.575 -1.175 1.00 . A A . 228 GLU OE2 1 1
13 56632 1 1 229 ARG C C 31.207 -8.727 -6.533 1.00 . A A . 229 ARG C 1 1
13 56633 1 1 229 ARG CA C 30.745 -9.875 -5.644 1.00 . A A . 229 ARG CA 1 1
13 56634 1 1 229 ARG CB C 29.803 -10.807 -6.412 1.00 . A A . 229 ARG CB 1 1
13 56635 1 1 229 ARG CD C 28.642 -13.045 -6.482 1.00 . A A . 229 ARG CD 1 1
13 56636 1 1 229 ARG CG C 29.577 -12.133 -5.706 1.00 . A A . 229 ARG CG 1 1
13 56637 1 1 229 ARG CZ C 26.217 -13.307 -6.791 1.00 . A A . 229 ARG CZ 1 1
13 56638 1 1 229 ARG H H 29.127 -9.318 -4.402 1.00 . A A . 229 ARG H 1 1
13 56639 1 1 229 ARG HA H 31.615 -10.439 -5.345 1.00 . A A . 229 ARG HA 1 1
13 56640 1 1 229 ARG HB2 H 28.847 -10.318 -6.538 1.00 . A A . 229 ARG HB2 1 1
13 56641 1 1 229 ARG HB3 H 30.226 -11.008 -7.382 1.00 . A A . 229 ARG HB3 1 1
13 56642 1 1 229 ARG HD2 H 29.018 -13.152 -7.488 1.00 . A A . 229 ARG HD2 1 1
13 56643 1 1 229 ARG HD3 H 28.631 -14.014 -6.003 1.00 . A A . 229 ARG HD3 1 1
13 56644 1 1 229 ARG HE H 27.133 -11.563 -6.380 1.00 . A A . 229 ARG HE 1 1
13 56645 1 1 229 ARG HG2 H 30.528 -12.631 -5.591 1.00 . A A . 229 ARG HG2 1 1
13 56646 1 1 229 ARG HG3 H 29.153 -11.941 -4.732 1.00 . A A . 229 ARG HG3 1 1
13 56647 1 1 229 ARG HH11 H 27.308 -14.990 -7.080 1.00 . A A . 229 ARG HH11 1 1
13 56648 1 1 229 ARG HH12 H 25.593 -15.183 -7.246 1.00 . A A . 229 ARG HH12 1 1
13 56649 1 1 229 ARG HH21 H 24.870 -11.795 -6.625 1.00 . A A . 229 ARG HH21 1 1
13 56650 1 1 229 ARG HH22 H 24.201 -13.370 -6.962 1.00 . A A . 229 ARG HH22 1 1
13 56651 1 1 229 ARG N N 30.104 -9.394 -4.429 1.00 . A A . 229 ARG N 1 1
13 56652 1 1 229 ARG NE N 27.273 -12.535 -6.545 1.00 . A A . 229 ARG NE 1 1
13 56653 1 1 229 ARG NH1 N 26.385 -14.595 -7.058 1.00 . A A . 229 ARG NH1 1 1
13 56654 1 1 229 ARG NH2 N 25.001 -12.787 -6.799 1.00 . A A . 229 ARG NH2 1 1
13 56655 1 1 229 ARG O O 30.819 -7.579 -6.323 1.00 . A A . 229 ARG O 1 1
13 56656 1 1 230 GLU C C 31.364 -7.432 -9.201 1.00 . A A . 230 GLU C 1 1
13 56657 1 1 230 GLU CA C 32.543 -8.036 -8.447 1.00 . A A . 230 GLU CA 1 1
13 56658 1 1 230 GLU CB C 33.543 -8.660 -9.423 1.00 . A A . 230 GLU CB 1 1
13 56659 1 1 230 GLU CD C 35.119 -8.322 -11.367 1.00 . A A . 230 GLU CD 1 1
13 56660 1 1 230 GLU CG C 34.135 -7.672 -10.416 1.00 . A A . 230 GLU CG 1 1
13 56661 1 1 230 GLU H H 32.352 -9.966 -7.606 1.00 . A A . 230 GLU H 1 1
13 56662 1 1 230 GLU HA H 33.033 -7.256 -7.881 1.00 . A A . 230 GLU HA 1 1
13 56663 1 1 230 GLU HB2 H 34.353 -9.098 -8.860 1.00 . A A . 230 GLU HB2 1 1
13 56664 1 1 230 GLU HB3 H 33.043 -9.439 -9.980 1.00 . A A . 230 GLU HB3 1 1
13 56665 1 1 230 GLU HG2 H 33.332 -7.239 -10.994 1.00 . A A . 230 GLU HG2 1 1
13 56666 1 1 230 GLU HG3 H 34.645 -6.892 -9.871 1.00 . A A . 230 GLU HG3 1 1
13 56667 1 1 230 GLU N N 32.057 -9.036 -7.505 1.00 . A A . 230 GLU N 1 1
13 56668 1 1 230 GLU O O 31.306 -6.224 -9.435 1.00 . A A . 230 GLU O 1 1
13 56669 1 1 230 GLU OE1 O 34.691 -8.792 -12.440 1.00 . A A . 230 GLU OE1 1 1
13 56670 1 1 230 GLU OE2 O 36.323 -8.364 -11.038 1.00 . A A . 230 GLU OE2 1 1
13 56671 1 1 231 GLY C C 28.265 -7.153 -9.266 1.00 . A A . 231 GLY C 1 1
13 56672 1 1 231 GLY CA C 29.215 -7.836 -10.227 1.00 . A A . 231 GLY CA 1 1
13 56673 1 1 231 GLY H H 30.532 -9.244 -9.356 1.00 . A A . 231 GLY H 1 1
13 56674 1 1 231 GLY HA2 H 29.489 -7.141 -11.007 1.00 . A A . 231 GLY HA2 1 1
13 56675 1 1 231 GLY HA3 H 28.717 -8.684 -10.670 1.00 . A A . 231 GLY HA3 1 1
13 56676 1 1 231 GLY N N 30.417 -8.292 -9.562 1.00 . A A . 231 GLY N 1 1
13 56677 1 1 231 GLY O O 28.402 -7.290 -8.052 1.00 . A A . 231 GLY O 1 1
13 56678 1 1 232 HIS C C 25.346 -6.573 -8.299 1.00 . A A . 232 HIS C 1 1
13 56679 1 1 232 HIS CA C 26.373 -5.665 -8.973 1.00 . A A . 232 HIS CA 1 1
13 56680 1 1 232 HIS CB C 25.659 -4.597 -9.806 1.00 . A A . 232 HIS CB 1 1
13 56681 1 1 232 HIS CD2 C 24.887 -2.752 -8.154 1.00 . A A . 232 HIS CD2 1 1
13 56682 1 1 232 HIS CE1 C 22.730 -3.088 -8.274 1.00 . A A . 232 HIS CE1 1 1
13 56683 1 1 232 HIS CG C 24.685 -3.775 -9.016 1.00 . A A . 232 HIS CG 1 1
13 56684 1 1 232 HIS H H 27.213 -6.390 -10.779 1.00 . A A . 232 HIS H 1 1
13 56685 1 1 232 HIS HA H 26.950 -5.174 -8.205 1.00 . A A . 232 HIS HA 1 1
13 56686 1 1 232 HIS HB2 H 26.396 -3.925 -10.222 1.00 . A A . 232 HIS HB2 1 1
13 56687 1 1 232 HIS HB3 H 25.120 -5.075 -10.611 1.00 . A A . 232 HIS HB3 1 1
13 56688 1 1 232 HIS HD1 H 22.851 -4.639 -9.603 1.00 . A A . 232 HIS HD1 1 1
13 56689 1 1 232 HIS HD2 H 25.842 -2.338 -7.866 1.00 . A A . 232 HIS HD2 1 1
13 56690 1 1 232 HIS HE1 H 21.665 -3.000 -8.113 1.00 . A A . 232 HIS HE1 1 1
13 56691 1 1 232 HIS HE2 H 23.479 -1.484 -7.260 1.00 . A A . 232 HIS HE2 1 1
13 56692 1 1 232 HIS N N 27.301 -6.424 -9.803 1.00 . A A . 232 HIS N 1 1
13 56693 1 1 232 HIS ND1 N 23.319 -3.962 -9.068 1.00 . A A . 232 HIS ND1 1 1
13 56694 1 1 232 HIS NE2 N 23.656 -2.342 -7.708 1.00 . A A . 232 HIS NE2 1 1
13 56695 1 1 232 HIS O O 24.586 -7.275 -8.968 1.00 . A A . 232 HIS O 1 1
13 56696 1 1 233 ASP C C 23.568 -6.279 -5.305 1.00 . A A . 233 ASP C 1 1
13 56697 1 1 233 ASP CA C 24.335 -7.254 -6.182 1.00 . A A . 233 ASP CA 1 1
13 56698 1 1 233 ASP CB C 24.983 -8.316 -5.282 1.00 . A A . 233 ASP CB 1 1
13 56699 1 1 233 ASP CG C 25.346 -9.593 -6.009 1.00 . A A . 233 ASP CG 1 1
13 56700 1 1 233 ASP H H 25.998 -5.989 -6.508 1.00 . A A . 233 ASP H 1 1
13 56701 1 1 233 ASP HA H 23.647 -7.733 -6.860 1.00 . A A . 233 ASP HA 1 1
13 56702 1 1 233 ASP HB2 H 25.883 -7.908 -4.852 1.00 . A A . 233 ASP HB2 1 1
13 56703 1 1 233 ASP HB3 H 24.295 -8.563 -4.486 1.00 . A A . 233 ASP HB3 1 1
13 56704 1 1 233 ASP N N 25.327 -6.534 -6.974 1.00 . A A . 233 ASP N 1 1
13 56705 1 1 233 ASP O O 24.148 -5.342 -4.762 1.00 . A A . 233 ASP O 1 1
13 56706 1 1 233 ASP OD1 O 26.544 -9.949 -6.046 1.00 . A A . 233 ASP OD1 1 1
13 56707 1 1 233 ASP OD2 O 24.427 -10.266 -6.520 1.00 . A A . 233 ASP OD2 1 1
13 56708 1 1 234 PHE C C 20.549 -6.538 -3.435 1.00 . A A . 234 PHE C 1 1
13 56709 1 1 234 PHE CA C 21.465 -5.669 -4.280 1.00 . A A . 234 PHE CA 1 1
13 56710 1 1 234 PHE CB C 20.649 -4.629 -5.065 1.00 . A A . 234 PHE CB 1 1
13 56711 1 1 234 PHE CD1 C 18.391 -5.552 -5.694 1.00 . A A . 234 PHE CD1 1 1
13 56712 1 1 234 PHE CD2 C 20.044 -5.346 -7.399 1.00 . A A . 234 PHE CD2 1 1
13 56713 1 1 234 PHE CE1 C 17.493 -6.049 -6.620 1.00 . A A . 234 PHE CE1 1 1
13 56714 1 1 234 PHE CE2 C 19.150 -5.844 -8.329 1.00 . A A . 234 PHE CE2 1 1
13 56715 1 1 234 PHE CG C 19.678 -5.197 -6.072 1.00 . A A . 234 PHE CG 1 1
13 56716 1 1 234 PHE CZ C 17.873 -6.196 -7.938 1.00 . A A . 234 PHE CZ 1 1
13 56717 1 1 234 PHE H H 21.847 -7.235 -5.651 1.00 . A A . 234 PHE H 1 1
13 56718 1 1 234 PHE HA H 22.143 -5.150 -3.620 1.00 . A A . 234 PHE HA 1 1
13 56719 1 1 234 PHE HB2 H 20.079 -4.037 -4.366 1.00 . A A . 234 PHE HB2 1 1
13 56720 1 1 234 PHE HB3 H 21.333 -3.982 -5.594 1.00 . A A . 234 PHE HB3 1 1
13 56721 1 1 234 PHE HD1 H 18.092 -5.442 -4.662 1.00 . A A . 234 PHE HD1 1 1
13 56722 1 1 234 PHE HD2 H 21.042 -5.072 -7.706 1.00 . A A . 234 PHE HD2 1 1
13 56723 1 1 234 PHE HE1 H 16.494 -6.322 -6.312 1.00 . A A . 234 PHE HE1 1 1
13 56724 1 1 234 PHE HE2 H 19.451 -5.958 -9.360 1.00 . A A . 234 PHE HE2 1 1
13 56725 1 1 234 PHE HZ H 17.175 -6.584 -8.664 1.00 . A A . 234 PHE HZ 1 1
13 56726 1 1 234 PHE N N 22.271 -6.495 -5.163 1.00 . A A . 234 PHE N 1 1
13 56727 1 1 234 PHE O O 20.144 -7.624 -3.855 1.00 . A A . 234 PHE O 1 1
13 56728 1 1 235 ASN C C 18.063 -6.066 -1.136 1.00 . A A . 235 ASN C 1 1
13 56729 1 1 235 ASN CA C 19.379 -6.803 -1.335 1.00 . A A . 235 ASN CA 1 1
13 56730 1 1 235 ASN CB C 20.074 -7.010 0.014 1.00 . A A . 235 ASN CB 1 1
13 56731 1 1 235 ASN CG C 19.225 -7.794 0.998 1.00 . A A . 235 ASN CG 1 1
13 56732 1 1 235 ASN H H 20.607 -5.198 -1.955 1.00 . A A . 235 ASN H 1 1
13 56733 1 1 235 ASN HA H 19.177 -7.766 -1.779 1.00 . A A . 235 ASN HA 1 1
13 56734 1 1 235 ASN HB2 H 20.996 -7.550 -0.143 1.00 . A A . 235 ASN HB2 1 1
13 56735 1 1 235 ASN HB3 H 20.297 -6.045 0.445 1.00 . A A . 235 ASN HB3 1 1
13 56736 1 1 235 ASN HD21 H 19.998 -9.501 0.345 1.00 . A A . 235 ASN HD21 1 1
13 56737 1 1 235 ASN HD22 H 18.842 -9.640 1.622 1.00 . A A . 235 ASN HD22 1 1
13 56738 1 1 235 ASN N N 20.243 -6.067 -2.239 1.00 . A A . 235 ASN N 1 1
13 56739 1 1 235 ASN ND2 N 19.367 -9.111 0.981 1.00 . A A . 235 ASN ND2 1 1
13 56740 1 1 235 ASN O O 18.016 -5.041 -0.457 1.00 . A A . 235 ASN O 1 1
13 56741 1 1 235 ASN OD1 O 18.449 -7.227 1.765 1.00 . A A . 235 ASN OD1 1 1
13 56742 1 1 236 ARG C C 15.545 -4.616 -1.998 1.00 . A A . 236 ARG C 1 1
13 56743 1 1 236 ARG CA C 15.653 -6.075 -1.568 1.00 . A A . 236 ARG CA 1 1
13 56744 1 1 236 ARG CB C 15.212 -6.253 -0.115 1.00 . A A . 236 ARG CB 1 1
13 56745 1 1 236 ARG CD C 14.640 -7.877 1.720 1.00 . A A . 236 ARG CD 1 1
13 56746 1 1 236 ARG CG C 15.077 -7.712 0.278 1.00 . A A . 236 ARG CG 1 1
13 56747 1 1 236 ARG CZ C 14.041 -9.724 3.236 1.00 . A A . 236 ARG CZ 1 1
13 56748 1 1 236 ARG H H 17.144 -7.350 -2.358 1.00 . A A . 236 ARG H 1 1
13 56749 1 1 236 ARG HA H 14.999 -6.660 -2.197 1.00 . A A . 236 ARG HA 1 1
13 56750 1 1 236 ARG HB2 H 15.941 -5.789 0.533 1.00 . A A . 236 ARG HB2 1 1
13 56751 1 1 236 ARG HB3 H 14.255 -5.772 0.025 1.00 . A A . 236 ARG HB3 1 1
13 56752 1 1 236 ARG HD2 H 15.373 -7.413 2.362 1.00 . A A . 236 ARG HD2 1 1
13 56753 1 1 236 ARG HD3 H 13.684 -7.395 1.854 1.00 . A A . 236 ARG HD3 1 1
13 56754 1 1 236 ARG HE H 14.805 -9.946 1.404 1.00 . A A . 236 ARG HE 1 1
13 56755 1 1 236 ARG HG2 H 14.344 -8.179 -0.362 1.00 . A A . 236 ARG HG2 1 1
13 56756 1 1 236 ARG HG3 H 16.032 -8.196 0.144 1.00 . A A . 236 ARG HG3 1 1
13 56757 1 1 236 ARG HH11 H 13.734 -7.882 4.014 1.00 . A A . 236 ARG HH11 1 1
13 56758 1 1 236 ARG HH12 H 13.311 -9.204 5.051 1.00 . A A . 236 ARG HH12 1 1
13 56759 1 1 236 ARG HH21 H 14.257 -11.686 2.767 1.00 . A A . 236 ARG HH21 1 1
13 56760 1 1 236 ARG HH22 H 13.600 -11.357 4.341 1.00 . A A . 236 ARG HH22 1 1
13 56761 1 1 236 ARG N N 17.006 -6.592 -1.750 1.00 . A A . 236 ARG N 1 1
13 56762 1 1 236 ARG NE N 14.517 -9.286 2.076 1.00 . A A . 236 ARG NE 1 1
13 56763 1 1 236 ARG NH1 N 13.662 -8.866 4.172 1.00 . A A . 236 ARG NH1 1 1
13 56764 1 1 236 ARG NH2 N 13.959 -11.024 3.467 1.00 . A A . 236 ARG NH2 1 1
13 56765 1 1 236 ARG O O 14.979 -3.783 -1.288 1.00 . A A . 236 ARG O 1 1
13 56766 1 1 237 VAL C C 15.075 -2.950 -4.919 1.00 . A A . 237 VAL C 1 1
13 56767 1 1 237 VAL CA C 16.023 -2.983 -3.729 1.00 . A A . 237 VAL CA 1 1
13 56768 1 1 237 VAL CB C 17.420 -2.491 -4.175 1.00 . A A . 237 VAL CB 1 1
13 56769 1 1 237 VAL CG1 C 17.342 -1.084 -4.752 1.00 . A A . 237 VAL CG1 1 1
13 56770 1 1 237 VAL CG2 C 18.401 -2.539 -3.015 1.00 . A A . 237 VAL CG2 1 1
13 56771 1 1 237 VAL H H 16.507 -5.036 -3.690 1.00 . A A . 237 VAL H 1 1
13 56772 1 1 237 VAL HA H 15.653 -2.318 -2.963 1.00 . A A . 237 VAL HA 1 1
13 56773 1 1 237 VAL HB H 17.781 -3.153 -4.950 1.00 . A A . 237 VAL HB 1 1
13 56774 1 1 237 VAL HG11 H 18.328 -0.765 -5.059 1.00 . A A . 237 VAL HG11 1 1
13 56775 1 1 237 VAL HG12 H 16.962 -0.408 -4.001 1.00 . A A . 237 VAL HG12 1 1
13 56776 1 1 237 VAL HG13 H 16.681 -1.082 -5.605 1.00 . A A . 237 VAL HG13 1 1
13 56777 1 1 237 VAL HG21 H 18.493 -3.555 -2.661 1.00 . A A . 237 VAL HG21 1 1
13 56778 1 1 237 VAL HG22 H 18.039 -1.911 -2.214 1.00 . A A . 237 VAL HG22 1 1
13 56779 1 1 237 VAL HG23 H 19.366 -2.181 -3.342 1.00 . A A . 237 VAL HG23 1 1
13 56780 1 1 237 VAL N N 16.075 -4.326 -3.176 1.00 . A A . 237 VAL N 1 1
13 56781 1 1 237 VAL O O 15.156 -3.788 -5.820 1.00 . A A . 237 VAL O 1 1
13 56782 1 1 238 GLY C C 13.164 -0.453 -6.521 1.00 . A A . 238 GLY C 1 1
13 56783 1 1 238 GLY CA C 13.209 -1.864 -5.982 1.00 . A A . 238 GLY CA 1 1
13 56784 1 1 238 GLY H H 14.143 -1.359 -4.157 1.00 . A A . 238 GLY H 1 1
13 56785 1 1 238 GLY HA2 H 13.486 -2.538 -6.780 1.00 . A A . 238 GLY HA2 1 1
13 56786 1 1 238 GLY HA3 H 12.229 -2.133 -5.619 1.00 . A A . 238 GLY HA3 1 1
13 56787 1 1 238 GLY N N 14.162 -1.994 -4.905 1.00 . A A . 238 GLY N 1 1
13 56788 1 1 238 GLY O O 13.520 0.494 -5.819 1.00 . A A . 238 GLY O 1 1
13 56789 1 1 239 LEU C C 11.196 1.279 -8.779 1.00 . A A . 239 LEU C 1 1
13 56790 1 1 239 LEU CA C 12.633 1.005 -8.375 1.00 . A A . 239 LEU CA 1 1
13 56791 1 1 239 LEU CB C 13.546 1.112 -9.603 1.00 . A A . 239 LEU CB 1 1
13 56792 1 1 239 LEU CD1 C 15.834 1.040 -10.628 1.00 . A A . 239 LEU CD1 1 1
13 56793 1 1 239 LEU CD2 C 15.552 1.882 -8.298 1.00 . A A . 239 LEU CD2 1 1
13 56794 1 1 239 LEU CG C 15.041 0.901 -9.339 1.00 . A A . 239 LEU CG 1 1
13 56795 1 1 239 LEU H H 12.445 -1.098 -8.271 1.00 . A A . 239 LEU H 1 1
13 56796 1 1 239 LEU HA H 12.936 1.739 -7.643 1.00 . A A . 239 LEU HA 1 1
13 56797 1 1 239 LEU HB2 H 13.224 0.379 -10.330 1.00 . A A . 239 LEU HB2 1 1
13 56798 1 1 239 LEU HB3 H 13.417 2.095 -10.032 1.00 . A A . 239 LEU HB3 1 1
13 56799 1 1 239 LEU HD11 H 15.523 0.278 -11.327 1.00 . A A . 239 LEU HD11 1 1
13 56800 1 1 239 LEU HD12 H 16.887 0.926 -10.416 1.00 . A A . 239 LEU HD12 1 1
13 56801 1 1 239 LEU HD13 H 15.658 2.015 -11.056 1.00 . A A . 239 LEU HD13 1 1
13 56802 1 1 239 LEU HD21 H 15.044 1.709 -7.361 1.00 . A A . 239 LEU HD21 1 1
13 56803 1 1 239 LEU HD22 H 15.361 2.892 -8.629 1.00 . A A . 239 LEU HD22 1 1
13 56804 1 1 239 LEU HD23 H 16.614 1.742 -8.162 1.00 . A A . 239 LEU HD23 1 1
13 56805 1 1 239 LEU HG H 15.193 -0.099 -8.962 1.00 . A A . 239 LEU HG 1 1
13 56806 1 1 239 LEU N N 12.733 -0.306 -7.762 1.00 . A A . 239 LEU N 1 1
13 56807 1 1 239 LEU O O 10.548 0.444 -9.410 1.00 . A A . 239 LEU O 1 1
13 56808 1 1 240 PHE C C 9.477 3.992 -9.785 1.00 . A A . 240 PHE C 1 1
13 56809 1 1 240 PHE CA C 9.366 2.848 -8.791 1.00 . A A . 240 PHE CA 1 1
13 56810 1 1 240 PHE CB C 8.551 3.274 -7.565 1.00 . A A . 240 PHE CB 1 1
13 56811 1 1 240 PHE CD1 C 9.223 1.931 -5.546 1.00 . A A . 240 PHE CD1 1 1
13 56812 1 1 240 PHE CD2 C 7.208 1.344 -6.678 1.00 . A A . 240 PHE CD2 1 1
13 56813 1 1 240 PHE CE1 C 9.014 0.910 -4.639 1.00 . A A . 240 PHE CE1 1 1
13 56814 1 1 240 PHE CE2 C 6.994 0.322 -5.771 1.00 . A A . 240 PHE CE2 1 1
13 56815 1 1 240 PHE CG C 8.323 2.159 -6.577 1.00 . A A . 240 PHE CG 1 1
13 56816 1 1 240 PHE CZ C 7.899 0.105 -4.752 1.00 . A A . 240 PHE CZ 1 1
13 56817 1 1 240 PHE H H 11.235 3.032 -7.833 1.00 . A A . 240 PHE H 1 1
13 56818 1 1 240 PHE HA H 8.881 2.011 -9.270 1.00 . A A . 240 PHE HA 1 1
13 56819 1 1 240 PHE HB2 H 9.070 4.069 -7.053 1.00 . A A . 240 PHE HB2 1 1
13 56820 1 1 240 PHE HB3 H 7.585 3.633 -7.889 1.00 . A A . 240 PHE HB3 1 1
13 56821 1 1 240 PHE HD1 H 10.095 2.561 -5.457 1.00 . A A . 240 PHE HD1 1 1
13 56822 1 1 240 PHE HD2 H 6.498 1.512 -7.475 1.00 . A A . 240 PHE HD2 1 1
13 56823 1 1 240 PHE HE1 H 9.723 0.742 -3.841 1.00 . A A . 240 PHE HE1 1 1
13 56824 1 1 240 PHE HE2 H 6.121 -0.306 -5.861 1.00 . A A . 240 PHE HE2 1 1
13 56825 1 1 240 PHE HZ H 7.735 -0.692 -4.044 1.00 . A A . 240 PHE HZ 1 1
13 56826 1 1 240 PHE N N 10.696 2.435 -8.398 1.00 . A A . 240 PHE N 1 1
13 56827 1 1 240 PHE O O 10.206 4.953 -9.554 1.00 . A A . 240 PHE O 1 1
13 56828 1 1 241 TYR C C 7.461 5.485 -12.187 1.00 . A A . 241 TYR C 1 1
13 56829 1 1 241 TYR CA C 8.836 4.894 -11.932 1.00 . A A . 241 TYR CA 1 1
13 56830 1 1 241 TYR CB C 9.410 4.324 -13.236 1.00 . A A . 241 TYR CB 1 1
13 56831 1 1 241 TYR CD1 C 11.828 4.971 -13.522 1.00 . A A . 241 TYR CD1 1 1
13 56832 1 1 241 TYR CD2 C 11.353 2.761 -12.776 1.00 . A A . 241 TYR CD2 1 1
13 56833 1 1 241 TYR CE1 C 13.181 4.704 -13.471 1.00 . A A . 241 TYR CE1 1 1
13 56834 1 1 241 TYR CE2 C 12.708 2.485 -12.722 1.00 . A A . 241 TYR CE2 1 1
13 56835 1 1 241 TYR CG C 10.891 4.008 -13.175 1.00 . A A . 241 TYR CG 1 1
13 56836 1 1 241 TYR CZ C 13.616 3.463 -13.069 1.00 . A A . 241 TYR CZ 1 1
13 56837 1 1 241 TYR H H 8.205 3.089 -11.028 1.00 . A A . 241 TYR H 1 1
13 56838 1 1 241 TYR HA H 9.488 5.678 -11.581 1.00 . A A . 241 TYR HA 1 1
13 56839 1 1 241 TYR HB2 H 8.890 3.411 -13.478 1.00 . A A . 241 TYR HB2 1 1
13 56840 1 1 241 TYR HB3 H 9.255 5.040 -14.029 1.00 . A A . 241 TYR HB3 1 1
13 56841 1 1 241 TYR HD1 H 11.485 5.945 -13.837 1.00 . A A . 241 TYR HD1 1 1
13 56842 1 1 241 TYR HD2 H 10.640 1.999 -12.506 1.00 . A A . 241 TYR HD2 1 1
13 56843 1 1 241 TYR HE1 H 13.892 5.467 -13.745 1.00 . A A . 241 TYR HE1 1 1
13 56844 1 1 241 TYR HE2 H 13.049 1.510 -12.407 1.00 . A A . 241 TYR HE2 1 1
13 56845 1 1 241 TYR HH H 15.175 2.453 -13.584 1.00 . A A . 241 TYR HH 1 1
13 56846 1 1 241 TYR N N 8.781 3.875 -10.899 1.00 . A A . 241 TYR N 1 1
13 56847 1 1 241 TYR O O 6.457 4.775 -12.185 1.00 . A A . 241 TYR O 1 1
13 56848 1 1 241 TYR OH O 14.965 3.202 -13.014 1.00 . A A . 241 TYR OH 1 1
13 56849 1 1 242 GLY C C 6.277 8.011 -14.141 1.00 . A A . 242 GLY C 1 1
13 56850 1 1 242 GLY CA C 6.196 7.450 -12.742 1.00 . A A . 242 GLY CA 1 1
13 56851 1 1 242 GLY H H 8.254 7.312 -12.290 1.00 . A A . 242 GLY H 1 1
13 56852 1 1 242 GLY HA2 H 5.384 6.737 -12.691 1.00 . A A . 242 GLY HA2 1 1
13 56853 1 1 242 GLY HA3 H 6.007 8.254 -12.048 1.00 . A A . 242 GLY HA3 1 1
13 56854 1 1 242 GLY N N 7.425 6.789 -12.384 1.00 . A A . 242 GLY N 1 1
13 56855 1 1 242 GLY O O 7.239 8.703 -14.480 1.00 . A A . 242 GLY O 1 1
13 56856 1 1 243 TYR C C 3.914 8.803 -16.645 1.00 . A A . 243 TYR C 1 1
13 56857 1 1 243 TYR CA C 5.260 8.186 -16.327 1.00 . A A . 243 TYR CA 1 1
13 56858 1 1 243 TYR CB C 5.583 7.072 -17.326 1.00 . A A . 243 TYR CB 1 1
13 56859 1 1 243 TYR CD1 C 7.523 5.640 -16.566 1.00 . A A . 243 TYR CD1 1 1
13 56860 1 1 243 TYR CD2 C 7.945 7.389 -18.126 1.00 . A A . 243 TYR CD2 1 1
13 56861 1 1 243 TYR CE1 C 8.864 5.306 -16.576 1.00 . A A . 243 TYR CE1 1 1
13 56862 1 1 243 TYR CE2 C 9.283 7.059 -18.143 1.00 . A A . 243 TYR CE2 1 1
13 56863 1 1 243 TYR CG C 7.043 6.687 -17.340 1.00 . A A . 243 TYR CG 1 1
13 56864 1 1 243 TYR CZ C 9.738 6.018 -17.367 1.00 . A A . 243 TYR CZ 1 1
13 56865 1 1 243 TYR H H 4.553 7.139 -14.634 1.00 . A A . 243 TYR H 1 1
13 56866 1 1 243 TYR HA H 6.014 8.954 -16.414 1.00 . A A . 243 TYR HA 1 1
13 56867 1 1 243 TYR HB2 H 5.010 6.192 -17.073 1.00 . A A . 243 TYR HB2 1 1
13 56868 1 1 243 TYR HB3 H 5.315 7.400 -18.319 1.00 . A A . 243 TYR HB3 1 1
13 56869 1 1 243 TYR HD1 H 6.832 5.084 -15.948 1.00 . A A . 243 TYR HD1 1 1
13 56870 1 1 243 TYR HD2 H 7.587 8.204 -18.733 1.00 . A A . 243 TYR HD2 1 1
13 56871 1 1 243 TYR HE1 H 9.221 4.487 -15.969 1.00 . A A . 243 TYR HE1 1 1
13 56872 1 1 243 TYR HE2 H 9.969 7.618 -18.763 1.00 . A A . 243 TYR HE2 1 1
13 56873 1 1 243 TYR HH H 11.168 4.730 -17.430 1.00 . A A . 243 TYR HH 1 1
13 56874 1 1 243 TYR N N 5.293 7.699 -14.960 1.00 . A A . 243 TYR N 1 1
13 56875 1 1 243 TYR O O 2.900 8.422 -16.057 1.00 . A A . 243 TYR O 1 1
13 56876 1 1 243 TYR OH O 11.075 5.694 -17.379 1.00 . A A . 243 TYR OH 1 1
13 56877 1 1 244 ASP C C 2.002 11.101 -16.805 1.00 . A A . 244 ASP C 1 1
13 56878 1 1 244 ASP CA C 2.719 10.468 -17.986 1.00 . A A . 244 ASP CA 1 1
13 56879 1 1 244 ASP CB C 1.786 9.513 -18.744 1.00 . A A . 244 ASP CB 1 1
13 56880 1 1 244 ASP CG C 2.369 9.066 -20.072 1.00 . A A . 244 ASP CG 1 1
13 56881 1 1 244 ASP H H 4.789 10.064 -17.919 1.00 . A A . 244 ASP H 1 1
13 56882 1 1 244 ASP HA H 3.024 11.256 -18.658 1.00 . A A . 244 ASP HA 1 1
13 56883 1 1 244 ASP HB2 H 1.608 8.637 -18.138 1.00 . A A . 244 ASP HB2 1 1
13 56884 1 1 244 ASP HB3 H 0.847 10.010 -18.934 1.00 . A A . 244 ASP HB3 1 1
13 56885 1 1 244 ASP N N 3.930 9.782 -17.546 1.00 . A A . 244 ASP N 1 1
13 56886 1 1 244 ASP O O 0.774 11.086 -16.719 1.00 . A A . 244 ASP O 1 1
13 56887 1 1 244 ASP OD1 O 2.385 7.845 -20.339 1.00 . A A . 244 ASP OD1 1 1
13 56888 1 1 244 ASP OD2 O 2.815 9.937 -20.852 1.00 . A A . 244 ASP OD2 1 1
13 56889 1 1 245 PHE C C 1.669 13.657 -15.057 1.00 . A A . 245 PHE C 1 1
13 56890 1 1 245 PHE CA C 2.241 12.294 -14.707 1.00 . A A . 245 PHE CA 1 1
13 56891 1 1 245 PHE CB C 3.311 12.412 -13.617 1.00 . A A . 245 PHE CB 1 1
13 56892 1 1 245 PHE CD1 C 2.275 12.198 -11.339 1.00 . A A . 245 PHE CD1 1 1
13 56893 1 1 245 PHE CD2 C 2.868 14.376 -12.110 1.00 . A A . 245 PHE CD2 1 1
13 56894 1 1 245 PHE CE1 C 1.816 12.740 -10.154 1.00 . A A . 245 PHE CE1 1 1
13 56895 1 1 245 PHE CE2 C 2.409 14.924 -10.928 1.00 . A A . 245 PHE CE2 1 1
13 56896 1 1 245 PHE CG C 2.805 13.008 -12.331 1.00 . A A . 245 PHE CG 1 1
13 56897 1 1 245 PHE CZ C 1.883 14.104 -9.948 1.00 . A A . 245 PHE CZ 1 1
13 56898 1 1 245 PHE H H 3.756 11.676 -16.041 1.00 . A A . 245 PHE H 1 1
13 56899 1 1 245 PHE HA H 1.438 11.666 -14.347 1.00 . A A . 245 PHE HA 1 1
13 56900 1 1 245 PHE HB2 H 3.697 11.429 -13.394 1.00 . A A . 245 PHE HB2 1 1
13 56901 1 1 245 PHE HB3 H 4.115 13.035 -13.979 1.00 . A A . 245 PHE HB3 1 1
13 56902 1 1 245 PHE HD1 H 2.221 11.131 -11.499 1.00 . A A . 245 PHE HD1 1 1
13 56903 1 1 245 PHE HD2 H 3.279 15.016 -12.876 1.00 . A A . 245 PHE HD2 1 1
13 56904 1 1 245 PHE HE1 H 1.405 12.098 -9.390 1.00 . A A . 245 PHE HE1 1 1
13 56905 1 1 245 PHE HE2 H 2.462 15.990 -10.769 1.00 . A A . 245 PHE HE2 1 1
13 56906 1 1 245 PHE HZ H 1.524 14.530 -9.022 1.00 . A A . 245 PHE HZ 1 1
13 56907 1 1 245 PHE N N 2.786 11.670 -15.897 1.00 . A A . 245 PHE N 1 1
13 56908 1 1 245 PHE O O 2.390 14.577 -15.441 1.00 . A A . 245 PHE O 1 1
13 56909 1 1 246 GLN C C -1.489 15.137 -14.264 1.00 . A A . 246 GLN C 1 1
13 56910 1 1 246 GLN CA C -0.363 14.956 -15.271 1.00 . A A . 246 GLN CA 1 1
13 56911 1 1 246 GLN CB C -0.917 14.817 -16.695 1.00 . A A . 246 GLN CB 1 1
13 56912 1 1 246 GLN CD C -2.090 15.867 -18.665 1.00 . A A . 246 GLN CD 1 1
13 56913 1 1 246 GLN CG C -1.540 16.080 -17.268 1.00 . A A . 246 GLN CG 1 1
13 56914 1 1 246 GLN H H -0.137 12.988 -14.575 1.00 . A A . 246 GLN H 1 1
13 56915 1 1 246 GLN HA H 0.308 15.800 -15.217 1.00 . A A . 246 GLN HA 1 1
13 56916 1 1 246 GLN HB2 H -0.111 14.518 -17.348 1.00 . A A . 246 GLN HB2 1 1
13 56917 1 1 246 GLN HB3 H -1.669 14.042 -16.696 1.00 . A A . 246 GLN HB3 1 1
13 56918 1 1 246 GLN HE21 H -1.694 17.753 -19.150 1.00 . A A . 246 GLN HE21 1 1
13 56919 1 1 246 GLN HE22 H -2.431 16.792 -20.388 1.00 . A A . 246 GLN HE22 1 1
13 56920 1 1 246 GLN HG2 H -2.345 16.394 -16.621 1.00 . A A . 246 GLN HG2 1 1
13 56921 1 1 246 GLN HG3 H -0.787 16.853 -17.307 1.00 . A A . 246 GLN HG3 1 1
13 56922 1 1 246 GLN N N 0.367 13.761 -14.923 1.00 . A A . 246 GLN N 1 1
13 56923 1 1 246 GLN NE2 N -2.066 16.906 -19.482 1.00 . A A . 246 GLN NE2 1 1
13 56924 1 1 246 GLN O O -1.767 14.226 -13.485 1.00 . A A . 246 GLN O 1 1
13 56925 1 1 246 GLN OE1 O -2.531 14.771 -19.010 1.00 . A A . 246 GLN OE1 1 1
13 56926 1 1 247 ASN C C -4.355 15.516 -13.572 1.00 . A A . 247 ASN C 1 1
13 56927 1 1 247 ASN CA C -3.230 16.523 -13.339 1.00 . A A . 247 ASN CA 1 1
13 56928 1 1 247 ASN CB C -3.752 17.956 -13.470 1.00 . A A . 247 ASN CB 1 1
13 56929 1 1 247 ASN CG C -2.775 18.980 -12.919 1.00 . A A . 247 ASN CG 1 1
13 56930 1 1 247 ASN H H -1.846 16.999 -14.872 1.00 . A A . 247 ASN H 1 1
13 56931 1 1 247 ASN HA H -2.852 16.381 -12.337 1.00 . A A . 247 ASN HA 1 1
13 56932 1 1 247 ASN HB2 H -3.925 18.175 -14.513 1.00 . A A . 247 ASN HB2 1 1
13 56933 1 1 247 ASN HB3 H -4.681 18.045 -12.929 1.00 . A A . 247 ASN HB3 1 1
13 56934 1 1 247 ASN HD21 H -3.435 20.351 -14.200 1.00 . A A . 247 ASN HD21 1 1
13 56935 1 1 247 ASN HD22 H -2.171 20.860 -13.130 1.00 . A A . 247 ASN HD22 1 1
13 56936 1 1 247 ASN N N -2.127 16.287 -14.258 1.00 . A A . 247 ASN N 1 1
13 56937 1 1 247 ASN ND2 N -2.797 20.183 -13.472 1.00 . A A . 247 ASN ND2 1 1
13 56938 1 1 247 ASN O O -4.953 15.010 -12.621 1.00 . A A . 247 ASN O 1 1
13 56939 1 1 247 ASN OD1 O -2.014 18.694 -11.993 1.00 . A A . 247 ASN OD1 1 1
13 56940 1 1 248 GLY C C -5.269 12.886 -15.452 1.00 . A A . 248 GLY C 1 1
13 56941 1 1 248 GLY CA C -5.717 14.309 -15.151 1.00 . A A . 248 GLY CA 1 1
13 56942 1 1 248 GLY H H -4.098 15.613 -15.556 1.00 . A A . 248 GLY H 1 1
13 56943 1 1 248 GLY HA2 H -6.394 14.288 -14.313 1.00 . A A . 248 GLY HA2 1 1
13 56944 1 1 248 GLY HA3 H -6.246 14.696 -16.010 1.00 . A A . 248 GLY HA3 1 1
13 56945 1 1 248 GLY N N -4.631 15.213 -14.834 1.00 . A A . 248 GLY N 1 1
13 56946 1 1 248 GLY O O -6.100 12.025 -15.736 1.00 . A A . 248 GLY O 1 1
13 56947 1 1 249 LEU C C -2.231 10.959 -14.866 1.00 . A A . 249 LEU C 1 1
13 56948 1 1 249 LEU CA C -3.451 11.294 -15.716 1.00 . A A . 249 LEU CA 1 1
13 56949 1 1 249 LEU CB C -3.090 11.210 -17.203 1.00 . A A . 249 LEU CB 1 1
13 56950 1 1 249 LEU CD1 C -3.545 8.749 -17.440 1.00 . A A . 249 LEU CD1 1 1
13 56951 1 1 249 LEU CD2 C -2.151 9.932 -19.141 1.00 . A A . 249 LEU CD2 1 1
13 56952 1 1 249 LEU CG C -2.534 9.862 -17.672 1.00 . A A . 249 LEU CG 1 1
13 56953 1 1 249 LEU H H -3.345 13.333 -15.133 1.00 . A A . 249 LEU H 1 1
13 56954 1 1 249 LEU HA H -4.231 10.580 -15.503 1.00 . A A . 249 LEU HA 1 1
13 56955 1 1 249 LEU HB2 H -3.978 11.426 -17.777 1.00 . A A . 249 LEU HB2 1 1
13 56956 1 1 249 LEU HB3 H -2.352 11.969 -17.414 1.00 . A A . 249 LEU HB3 1 1
13 56957 1 1 249 LEU HD11 H -3.764 8.676 -16.385 1.00 . A A . 249 LEU HD11 1 1
13 56958 1 1 249 LEU HD12 H -3.136 7.812 -17.786 1.00 . A A . 249 LEU HD12 1 1
13 56959 1 1 249 LEU HD13 H -4.453 8.967 -17.982 1.00 . A A . 249 LEU HD13 1 1
13 56960 1 1 249 LEU HD21 H -1.739 8.984 -19.453 1.00 . A A . 249 LEU HD21 1 1
13 56961 1 1 249 LEU HD22 H -1.415 10.708 -19.284 1.00 . A A . 249 LEU HD22 1 1
13 56962 1 1 249 LEU HD23 H -3.027 10.156 -19.731 1.00 . A A . 249 LEU HD23 1 1
13 56963 1 1 249 LEU HG H -1.645 9.628 -17.105 1.00 . A A . 249 LEU HG 1 1
13 56964 1 1 249 LEU N N -3.969 12.626 -15.401 1.00 . A A . 249 LEU N 1 1
13 56965 1 1 249 LEU O O -1.377 11.806 -14.642 1.00 . A A . 249 LEU O 1 1
13 56966 1 1 250 SER C C -0.715 7.799 -13.893 1.00 . A A . 250 SER C 1 1
13 56967 1 1 250 SER CA C -0.969 9.287 -13.661 1.00 . A A . 250 SER CA 1 1
13 56968 1 1 250 SER CB C -1.116 9.584 -12.165 1.00 . A A . 250 SER CB 1 1
13 56969 1 1 250 SER H H -2.905 9.110 -14.499 1.00 . A A . 250 SER H 1 1
13 56970 1 1 250 SER HA H -0.126 9.843 -14.044 1.00 . A A . 250 SER HA 1 1
13 56971 1 1 250 SER HB2 H -0.260 9.195 -11.636 1.00 . A A . 250 SER HB2 1 1
13 56972 1 1 250 SER HB3 H -1.173 10.653 -12.017 1.00 . A A . 250 SER HB3 1 1
13 56973 1 1 250 SER HG H -2.657 9.562 -10.950 1.00 . A A . 250 SER HG 1 1
13 56974 1 1 250 SER N N -2.152 9.731 -14.380 1.00 . A A . 250 SER N 1 1
13 56975 1 1 250 SER O O -1.640 6.985 -13.844 1.00 . A A . 250 SER O 1 1
13 56976 1 1 250 SER OG O -2.288 8.989 -11.632 1.00 . A A . 250 SER OG 1 1
13 56977 1 1 251 VAL C C 2.028 5.705 -13.340 1.00 . A A . 251 VAL C 1 1
13 56978 1 1 251 VAL CA C 0.923 6.057 -14.332 1.00 . A A . 251 VAL CA 1 1
13 56979 1 1 251 VAL CB C 1.419 5.768 -15.770 1.00 . A A . 251 VAL CB 1 1
13 56980 1 1 251 VAL CG1 C 1.811 4.306 -15.927 1.00 . A A . 251 VAL CG1 1 1
13 56981 1 1 251 VAL CG2 C 0.364 6.151 -16.800 1.00 . A A . 251 VAL CG2 1 1
13 56982 1 1 251 VAL H H 1.220 8.149 -14.270 1.00 . A A . 251 VAL H 1 1
13 56983 1 1 251 VAL HA H 0.058 5.440 -14.134 1.00 . A A . 251 VAL HA 1 1
13 56984 1 1 251 VAL HB H 2.298 6.370 -15.951 1.00 . A A . 251 VAL HB 1 1
13 56985 1 1 251 VAL HG11 H 0.954 3.680 -15.727 1.00 . A A . 251 VAL HG11 1 1
13 56986 1 1 251 VAL HG12 H 2.600 4.067 -15.229 1.00 . A A . 251 VAL HG12 1 1
13 56987 1 1 251 VAL HG13 H 2.157 4.132 -16.935 1.00 . A A . 251 VAL HG13 1 1
13 56988 1 1 251 VAL HG21 H -0.502 5.519 -16.679 1.00 . A A . 251 VAL HG21 1 1
13 56989 1 1 251 VAL HG22 H 0.768 6.021 -17.794 1.00 . A A . 251 VAL HG22 1 1
13 56990 1 1 251 VAL HG23 H 0.081 7.183 -16.659 1.00 . A A . 251 VAL HG23 1 1
13 56991 1 1 251 VAL N N 0.538 7.451 -14.167 1.00 . A A . 251 VAL N 1 1
13 56992 1 1 251 VAL O O 3.005 6.444 -13.200 1.00 . A A . 251 VAL O 1 1
13 56993 1 1 252 SER C C 3.381 2.750 -12.106 1.00 . A A . 252 SER C 1 1
13 56994 1 1 252 SER CA C 2.859 4.121 -11.696 1.00 . A A . 252 SER CA 1 1
13 56995 1 1 252 SER CB C 2.251 4.058 -10.290 1.00 . A A . 252 SER CB 1 1
13 56996 1 1 252 SER H H 1.056 4.045 -12.793 1.00 . A A . 252 SER H 1 1
13 56997 1 1 252 SER HA H 3.679 4.825 -11.696 1.00 . A A . 252 SER HA 1 1
13 56998 1 1 252 SER HB2 H 1.869 5.029 -10.023 1.00 . A A . 252 SER HB2 1 1
13 56999 1 1 252 SER HB3 H 1.444 3.340 -10.282 1.00 . A A . 252 SER HB3 1 1
13 57000 1 1 252 SER HG H 2.793 3.613 -8.459 1.00 . A A . 252 SER HG 1 1
13 57001 1 1 252 SER N N 1.869 4.584 -12.652 1.00 . A A . 252 SER N 1 1
13 57002 1 1 252 SER O O 2.602 1.824 -12.358 1.00 . A A . 252 SER O 1 1
13 57003 1 1 252 SER OG O 3.215 3.671 -9.325 1.00 . A A . 252 SER OG 1 1
13 57004 1 1 253 LEU C C 6.180 0.834 -11.434 1.00 . A A . 253 LEU C 1 1
13 57005 1 1 253 LEU CA C 5.324 1.375 -12.575 1.00 . A A . 253 LEU CA 1 1
13 57006 1 1 253 LEU CB C 6.179 1.584 -13.826 1.00 . A A . 253 LEU CB 1 1
13 57007 1 1 253 LEU CD1 C 6.387 2.339 -16.207 1.00 . A A . 253 LEU CD1 1 1
13 57008 1 1 253 LEU CD2 C 4.251 1.312 -15.409 1.00 . A A . 253 LEU CD2 1 1
13 57009 1 1 253 LEU CG C 5.441 2.181 -15.030 1.00 . A A . 253 LEU CG 1 1
13 57010 1 1 253 LEU H H 5.268 3.403 -11.973 1.00 . A A . 253 LEU H 1 1
13 57011 1 1 253 LEU HA H 4.542 0.663 -12.794 1.00 . A A . 253 LEU HA 1 1
13 57012 1 1 253 LEU HB2 H 6.999 2.239 -13.571 1.00 . A A . 253 LEU HB2 1 1
13 57013 1 1 253 LEU HB3 H 6.584 0.628 -14.123 1.00 . A A . 253 LEU HB3 1 1
13 57014 1 1 253 LEU HD11 H 5.858 2.780 -17.037 1.00 . A A . 253 LEU HD11 1 1
13 57015 1 1 253 LEU HD12 H 6.768 1.370 -16.497 1.00 . A A . 253 LEU HD12 1 1
13 57016 1 1 253 LEU HD13 H 7.210 2.979 -15.925 1.00 . A A . 253 LEU HD13 1 1
13 57017 1 1 253 LEU HD21 H 3.540 1.302 -14.596 1.00 . A A . 253 LEU HD21 1 1
13 57018 1 1 253 LEU HD22 H 4.589 0.305 -15.603 1.00 . A A . 253 LEU HD22 1 1
13 57019 1 1 253 LEU HD23 H 3.780 1.711 -16.296 1.00 . A A . 253 LEU HD23 1 1
13 57020 1 1 253 LEU HG H 5.070 3.161 -14.765 1.00 . A A . 253 LEU HG 1 1
13 57021 1 1 253 LEU N N 4.699 2.627 -12.185 1.00 . A A . 253 LEU N 1 1
13 57022 1 1 253 LEU O O 7.016 1.550 -10.877 1.00 . A A . 253 LEU O 1 1
13 57023 1 1 254 GLU C C 7.681 -2.081 -10.497 1.00 . A A . 254 GLU C 1 1
13 57024 1 1 254 GLU CA C 6.666 -1.059 -9.986 1.00 . A A . 254 GLU CA 1 1
13 57025 1 1 254 GLU CB C 5.645 -1.731 -9.068 1.00 . A A . 254 GLU CB 1 1
13 57026 1 1 254 GLU CD C 5.191 -3.077 -6.989 1.00 . A A . 254 GLU CD 1 1
13 57027 1 1 254 GLU CG C 6.248 -2.429 -7.862 1.00 . A A . 254 GLU CG 1 1
13 57028 1 1 254 GLU H H 5.318 -0.959 -11.610 1.00 . A A . 254 GLU H 1 1
13 57029 1 1 254 GLU HA H 7.187 -0.288 -9.436 1.00 . A A . 254 GLU HA 1 1
13 57030 1 1 254 GLU HB2 H 4.954 -0.982 -8.711 1.00 . A A . 254 GLU HB2 1 1
13 57031 1 1 254 GLU HB3 H 5.096 -2.465 -9.642 1.00 . A A . 254 GLU HB3 1 1
13 57032 1 1 254 GLU HG2 H 6.930 -3.192 -8.206 1.00 . A A . 254 GLU HG2 1 1
13 57033 1 1 254 GLU HG3 H 6.787 -1.702 -7.273 1.00 . A A . 254 GLU HG3 1 1
13 57034 1 1 254 GLU N N 5.969 -0.429 -11.097 1.00 . A A . 254 GLU N 1 1
13 57035 1 1 254 GLU O O 7.318 -3.038 -11.183 1.00 . A A . 254 GLU O 1 1
13 57036 1 1 254 GLU OE1 O 4.862 -4.256 -7.226 1.00 . A A . 254 GLU OE1 1 1
13 57037 1 1 254 GLU OE2 O 4.692 -2.407 -6.060 1.00 . A A . 254 GLU OE2 1 1
13 57038 1 1 255 TYR C C 10.803 -3.248 -9.361 1.00 . A A . 255 TYR C 1 1
13 57039 1 1 255 TYR CA C 10.021 -2.767 -10.576 1.00 . A A . 255 TYR CA 1 1
13 57040 1 1 255 TYR CB C 10.985 -2.063 -11.533 1.00 . A A . 255 TYR CB 1 1
13 57041 1 1 255 TYR CD1 C 9.806 -0.310 -12.904 1.00 . A A . 255 TYR CD1 1 1
13 57042 1 1 255 TYR CD2 C 10.324 -2.386 -13.944 1.00 . A A . 255 TYR CD2 1 1
13 57043 1 1 255 TYR CE1 C 9.246 0.146 -14.079 1.00 . A A . 255 TYR CE1 1 1
13 57044 1 1 255 TYR CE2 C 9.764 -1.939 -15.124 1.00 . A A . 255 TYR CE2 1 1
13 57045 1 1 255 TYR CG C 10.353 -1.581 -12.816 1.00 . A A . 255 TYR CG 1 1
13 57046 1 1 255 TYR CZ C 9.227 -0.671 -15.186 1.00 . A A . 255 TYR CZ 1 1
13 57047 1 1 255 TYR H H 9.182 -1.070 -9.635 1.00 . A A . 255 TYR H 1 1
13 57048 1 1 255 TYR HA H 9.576 -3.616 -11.074 1.00 . A A . 255 TYR HA 1 1
13 57049 1 1 255 TYR HB2 H 11.406 -1.204 -11.033 1.00 . A A . 255 TYR HB2 1 1
13 57050 1 1 255 TYR HB3 H 11.781 -2.745 -11.792 1.00 . A A . 255 TYR HB3 1 1
13 57051 1 1 255 TYR HD1 H 9.819 0.325 -12.032 1.00 . A A . 255 TYR HD1 1 1
13 57052 1 1 255 TYR HD2 H 10.746 -3.379 -13.892 1.00 . A A . 255 TYR HD2 1 1
13 57053 1 1 255 TYR HE1 H 8.825 1.139 -14.126 1.00 . A A . 255 TYR HE1 1 1
13 57054 1 1 255 TYR HE2 H 9.751 -2.581 -15.991 1.00 . A A . 255 TYR HE2 1 1
13 57055 1 1 255 TYR HH H 8.162 -0.930 -16.766 1.00 . A A . 255 TYR HH 1 1
13 57056 1 1 255 TYR N N 8.952 -1.863 -10.169 1.00 . A A . 255 TYR N 1 1
13 57057 1 1 255 TYR O O 11.149 -2.456 -8.488 1.00 . A A . 255 TYR O 1 1
13 57058 1 1 255 TYR OH O 8.674 -0.220 -16.360 1.00 . A A . 255 TYR OH 1 1
13 57059 1 1 256 ALA C C 13.319 -5.411 -8.754 1.00 . A A . 256 ALA C 1 1
13 57060 1 1 256 ALA CA C 11.921 -5.087 -8.242 1.00 . A A . 256 ALA CA 1 1
13 57061 1 1 256 ALA CB C 11.282 -6.325 -7.647 1.00 . A A . 256 ALA CB 1 1
13 57062 1 1 256 ALA H H 10.730 -5.140 -9.994 1.00 . A A . 256 ALA H 1 1
13 57063 1 1 256 ALA HA H 11.999 -4.341 -7.464 1.00 . A A . 256 ALA HA 1 1
13 57064 1 1 256 ALA HB1 H 11.828 -6.626 -6.765 1.00 . A A . 256 ALA HB1 1 1
13 57065 1 1 256 ALA HB2 H 11.310 -7.122 -8.375 1.00 . A A . 256 ALA HB2 1 1
13 57066 1 1 256 ALA HB3 H 10.256 -6.113 -7.384 1.00 . A A . 256 ALA HB3 1 1
13 57067 1 1 256 ALA N N 11.094 -4.539 -9.309 1.00 . A A . 256 ALA N 1 1
13 57068 1 1 256 ALA O O 13.969 -6.351 -8.290 1.00 . A A . 256 ALA O 1 1
13 57069 1 1 257 PHE C C 15.623 -3.468 -10.776 1.00 . A A . 257 PHE C 1 1
13 57070 1 1 257 PHE CA C 15.088 -4.815 -10.305 1.00 . A A . 257 PHE CA 1 1
13 57071 1 1 257 PHE CB C 15.079 -5.832 -11.456 1.00 . A A . 257 PHE CB 1 1
13 57072 1 1 257 PHE CD1 C 12.766 -6.171 -12.375 1.00 . A A . 257 PHE CD1 1 1
13 57073 1 1 257 PHE CD2 C 14.283 -4.809 -13.610 1.00 . A A . 257 PHE CD2 1 1
13 57074 1 1 257 PHE CE1 C 11.796 -5.969 -13.337 1.00 . A A . 257 PHE CE1 1 1
13 57075 1 1 257 PHE CE2 C 13.316 -4.601 -14.574 1.00 . A A . 257 PHE CE2 1 1
13 57076 1 1 257 PHE CG C 14.020 -5.595 -12.500 1.00 . A A . 257 PHE CG 1 1
13 57077 1 1 257 PHE CZ C 12.072 -5.183 -14.438 1.00 . A A . 257 PHE CZ 1 1
13 57078 1 1 257 PHE H H 13.167 -3.967 -10.117 1.00 . A A . 257 PHE H 1 1
13 57079 1 1 257 PHE HA H 15.730 -5.184 -9.517 1.00 . A A . 257 PHE HA 1 1
13 57080 1 1 257 PHE HB2 H 16.037 -5.809 -11.951 1.00 . A A . 257 PHE HB2 1 1
13 57081 1 1 257 PHE HB3 H 14.922 -6.819 -11.044 1.00 . A A . 257 PHE HB3 1 1
13 57082 1 1 257 PHE HD1 H 12.549 -6.784 -11.513 1.00 . A A . 257 PHE HD1 1 1
13 57083 1 1 257 PHE HD2 H 15.255 -4.352 -13.718 1.00 . A A . 257 PHE HD2 1 1
13 57084 1 1 257 PHE HE1 H 10.823 -6.425 -13.228 1.00 . A A . 257 PHE HE1 1 1
13 57085 1 1 257 PHE HE2 H 13.534 -3.987 -15.434 1.00 . A A . 257 PHE HE2 1 1
13 57086 1 1 257 PHE HZ H 11.316 -5.026 -15.192 1.00 . A A . 257 PHE HZ 1 1
13 57087 1 1 257 PHE N N 13.755 -4.658 -9.749 1.00 . A A . 257 PHE N 1 1
13 57088 1 1 257 PHE O O 14.913 -2.694 -11.419 1.00 . A A . 257 PHE O 1 1
13 57089 1 1 258 GLU C C 17.841 -1.941 -12.291 1.00 . A A . 258 GLU C 1 1
13 57090 1 1 258 GLU CA C 17.536 -1.953 -10.802 1.00 . A A . 258 GLU CA 1 1
13 57091 1 1 258 GLU CB C 18.834 -1.779 -10.017 1.00 . A A . 258 GLU CB 1 1
13 57092 1 1 258 GLU CD C 19.942 -1.328 -7.802 1.00 . A A . 258 GLU CD 1 1
13 57093 1 1 258 GLU CG C 18.631 -1.489 -8.540 1.00 . A A . 258 GLU CG 1 1
13 57094 1 1 258 GLU H H 17.357 -3.831 -9.854 1.00 . A A . 258 GLU H 1 1
13 57095 1 1 258 GLU HA H 16.874 -1.132 -10.573 1.00 . A A . 258 GLU HA 1 1
13 57096 1 1 258 GLU HB2 H 19.416 -2.685 -10.104 1.00 . A A . 258 GLU HB2 1 1
13 57097 1 1 258 GLU HB3 H 19.392 -0.961 -10.446 1.00 . A A . 258 GLU HB3 1 1
13 57098 1 1 258 GLU HG2 H 18.063 -0.576 -8.439 1.00 . A A . 258 GLU HG2 1 1
13 57099 1 1 258 GLU HG3 H 18.081 -2.306 -8.096 1.00 . A A . 258 GLU HG3 1 1
13 57100 1 1 258 GLU N N 16.870 -3.189 -10.411 1.00 . A A . 258 GLU N 1 1
13 57101 1 1 258 GLU O O 17.714 -0.917 -12.958 1.00 . A A . 258 GLU O 1 1
13 57102 1 1 258 GLU OE1 O 20.854 -0.673 -8.347 1.00 . A A . 258 GLU OE1 1 1
13 57103 1 1 258 GLU OE2 O 20.072 -1.871 -6.690 1.00 . A A . 258 GLU OE2 1 1
13 57104 1 1 259 TRP C C 17.778 -4.253 -14.880 1.00 . A A . 259 TRP C 1 1
13 57105 1 1 259 TRP CA C 18.643 -3.202 -14.197 1.00 . A A . 259 TRP CA 1 1
13 57106 1 1 259 TRP CB C 20.129 -3.562 -14.300 1.00 . A A . 259 TRP CB 1 1
13 57107 1 1 259 TRP CD1 C 21.615 -2.659 -12.413 1.00 . A A . 259 TRP CD1 1 1
13 57108 1 1 259 TRP CD2 C 21.402 -1.267 -14.154 1.00 . A A . 259 TRP CD2 1 1
13 57109 1 1 259 TRP CE2 C 22.227 -0.659 -13.192 1.00 . A A . 259 TRP CE2 1 1
13 57110 1 1 259 TRP CE3 C 21.128 -0.575 -15.336 1.00 . A A . 259 TRP CE3 1 1
13 57111 1 1 259 TRP CG C 21.021 -2.550 -13.638 1.00 . A A . 259 TRP CG 1 1
13 57112 1 1 259 TRP CH2 C 22.493 1.260 -14.540 1.00 . A A . 259 TRP CH2 1 1
13 57113 1 1 259 TRP CZ2 C 22.779 0.607 -13.375 1.00 . A A . 259 TRP CZ2 1 1
13 57114 1 1 259 TRP CZ3 C 21.676 0.681 -15.516 1.00 . A A . 259 TRP CZ3 1 1
13 57115 1 1 259 TRP H H 18.308 -3.876 -12.228 1.00 . A A . 259 TRP H 1 1
13 57116 1 1 259 TRP HA H 18.475 -2.248 -14.672 1.00 . A A . 259 TRP HA 1 1
13 57117 1 1 259 TRP HB2 H 20.295 -4.517 -13.826 1.00 . A A . 259 TRP HB2 1 1
13 57118 1 1 259 TRP HB3 H 20.407 -3.626 -15.341 1.00 . A A . 259 TRP HB3 1 1
13 57119 1 1 259 TRP HD1 H 21.520 -3.518 -11.764 1.00 . A A . 259 TRP HD1 1 1
13 57120 1 1 259 TRP HE1 H 22.864 -1.367 -11.319 1.00 . A A . 259 TRP HE1 1 1
13 57121 1 1 259 TRP HE3 H 20.502 -1.005 -16.101 1.00 . A A . 259 TRP HE3 1 1
13 57122 1 1 259 TRP HH2 H 22.899 2.244 -14.724 1.00 . A A . 259 TRP HH2 1 1
13 57123 1 1 259 TRP HZ2 H 23.412 1.069 -12.631 1.00 . A A . 259 TRP HZ2 1 1
13 57124 1 1 259 TRP HZ3 H 21.474 1.230 -16.424 1.00 . A A . 259 TRP HZ3 1 1
13 57125 1 1 259 TRP N N 18.261 -3.085 -12.802 1.00 . A A . 259 TRP N 1 1
13 57126 1 1 259 TRP NE1 N 22.341 -1.527 -12.139 1.00 . A A . 259 TRP NE1 1 1
13 57127 1 1 259 TRP O O 17.259 -5.155 -14.223 1.00 . A A . 259 TRP O 1 1
13 57128 1 1 260 GLN C C 17.472 -6.278 -17.354 1.00 . A A . 260 GLN C 1 1
13 57129 1 1 260 GLN CA C 16.735 -5.017 -16.932 1.00 . A A . 260 GLN CA 1 1
13 57130 1 1 260 GLN CB C 16.169 -4.305 -18.165 1.00 . A A . 260 GLN CB 1 1
13 57131 1 1 260 GLN CD C 14.679 -2.472 -19.065 1.00 . A A . 260 GLN CD 1 1
13 57132 1 1 260 GLN CG C 15.227 -3.161 -17.829 1.00 . A A . 260 GLN CG 1 1
13 57133 1 1 260 GLN H H 18.130 -3.447 -16.675 1.00 . A A . 260 GLN H 1 1
13 57134 1 1 260 GLN HA H 15.921 -5.292 -16.281 1.00 . A A . 260 GLN HA 1 1
13 57135 1 1 260 GLN HB2 H 16.987 -3.908 -18.744 1.00 . A A . 260 GLN HB2 1 1
13 57136 1 1 260 GLN HB3 H 15.630 -5.023 -18.764 1.00 . A A . 260 GLN HB3 1 1
13 57137 1 1 260 GLN HE21 H 13.020 -1.989 -18.086 1.00 . A A . 260 GLN HE21 1 1
13 57138 1 1 260 GLN HE22 H 13.097 -1.483 -19.742 1.00 . A A . 260 GLN HE22 1 1
13 57139 1 1 260 GLN HG2 H 14.396 -3.550 -17.257 1.00 . A A . 260 GLN HG2 1 1
13 57140 1 1 260 GLN HG3 H 15.761 -2.436 -17.235 1.00 . A A . 260 GLN HG3 1 1
13 57141 1 1 260 GLN N N 17.620 -4.131 -16.191 1.00 . A A . 260 GLN N 1 1
13 57142 1 1 260 GLN NE2 N 13.481 -1.924 -18.953 1.00 . A A . 260 GLN NE2 1 1
13 57143 1 1 260 GLN O O 18.342 -6.243 -18.227 1.00 . A A . 260 GLN O 1 1
13 57144 1 1 260 GLN OE1 O 15.333 -2.419 -20.107 1.00 . A A . 260 GLN OE1 1 1
13 57145 1 1 261 ASP C C 17.084 -9.258 -18.283 1.00 . A A . 261 ASP C 1 1
13 57146 1 1 261 ASP CA C 17.720 -8.675 -17.033 1.00 . A A . 261 ASP CA 1 1
13 57147 1 1 261 ASP CB C 17.545 -9.654 -15.868 1.00 . A A . 261 ASP CB 1 1
13 57148 1 1 261 ASP CG C 18.236 -9.195 -14.600 1.00 . A A . 261 ASP CG 1 1
13 57149 1 1 261 ASP H H 16.443 -7.337 -16.014 1.00 . A A . 261 ASP H 1 1
13 57150 1 1 261 ASP HA H 18.772 -8.522 -17.213 1.00 . A A . 261 ASP HA 1 1
13 57151 1 1 261 ASP HB2 H 16.493 -9.764 -15.659 1.00 . A A . 261 ASP HB2 1 1
13 57152 1 1 261 ASP HB3 H 17.951 -10.614 -16.151 1.00 . A A . 261 ASP HB3 1 1
13 57153 1 1 261 ASP N N 17.121 -7.387 -16.720 1.00 . A A . 261 ASP N 1 1
13 57154 1 1 261 ASP O O 15.889 -9.544 -18.305 1.00 . A A . 261 ASP O 1 1
13 57155 1 1 261 ASP OD1 O 19.482 -9.250 -14.548 1.00 . A A . 261 ASP OD1 1 1
13 57156 1 1 261 ASP OD2 O 17.532 -8.795 -13.648 1.00 . A A . 261 ASP OD2 1 1
13 57157 1 1 262 HIS C C 17.054 -11.443 -20.480 1.00 . A A . 262 HIS C 1 1
13 57158 1 1 262 HIS CA C 17.407 -9.966 -20.590 1.00 . A A . 262 HIS CA 1 1
13 57159 1 1 262 HIS CB C 18.440 -9.765 -21.698 1.00 . A A . 262 HIS CB 1 1
13 57160 1 1 262 HIS CD2 C 19.121 -7.265 -21.595 1.00 . A A . 262 HIS CD2 1 1
13 57161 1 1 262 HIS CE1 C 18.364 -6.651 -23.556 1.00 . A A . 262 HIS CE1 1 1
13 57162 1 1 262 HIS CG C 18.564 -8.353 -22.175 1.00 . A A . 262 HIS CG 1 1
13 57163 1 1 262 HIS H H 18.837 -9.185 -19.230 1.00 . A A . 262 HIS H 1 1
13 57164 1 1 262 HIS HA H 16.513 -9.421 -20.852 1.00 . A A . 262 HIS HA 1 1
13 57165 1 1 262 HIS HB2 H 19.407 -10.074 -21.335 1.00 . A A . 262 HIS HB2 1 1
13 57166 1 1 262 HIS HB3 H 18.168 -10.377 -22.544 1.00 . A A . 262 HIS HB3 1 1
13 57167 1 1 262 HIS HD1 H 17.630 -8.496 -24.061 1.00 . A A . 262 HIS HD1 1 1
13 57168 1 1 262 HIS HD2 H 19.582 -7.224 -20.620 1.00 . A A . 262 HIS HD2 1 1
13 57169 1 1 262 HIS HE1 H 18.120 -6.056 -24.424 1.00 . A A . 262 HIS HE1 1 1
13 57170 1 1 262 HIS HE2 H 19.417 -5.341 -22.385 1.00 . A A . 262 HIS HE2 1 1
13 57171 1 1 262 HIS N N 17.890 -9.428 -19.320 1.00 . A A . 262 HIS N 1 1
13 57172 1 1 262 HIS ND1 N 18.097 -7.933 -23.401 1.00 . A A . 262 HIS ND1 1 1
13 57173 1 1 262 HIS NE2 N 18.984 -6.221 -22.475 1.00 . A A . 262 HIS NE2 1 1
13 57174 1 1 262 HIS O O 16.321 -11.977 -21.308 1.00 . A A . 262 HIS O 1 1
13 57175 1 1 263 ASP C C 15.987 -13.755 -18.604 1.00 . A A . 263 ASP C 1 1
13 57176 1 1 263 ASP CA C 17.331 -13.527 -19.277 1.00 . A A . 263 ASP CA 1 1
13 57177 1 1 263 ASP CB C 18.448 -14.195 -18.473 1.00 . A A . 263 ASP CB 1 1
13 57178 1 1 263 ASP CG C 19.659 -14.524 -19.322 1.00 . A A . 263 ASP CG 1 1
13 57179 1 1 263 ASP H H 18.149 -11.628 -18.824 1.00 . A A . 263 ASP H 1 1
13 57180 1 1 263 ASP HA H 17.296 -13.978 -20.257 1.00 . A A . 263 ASP HA 1 1
13 57181 1 1 263 ASP HB2 H 18.758 -13.531 -17.681 1.00 . A A . 263 ASP HB2 1 1
13 57182 1 1 263 ASP HB3 H 18.073 -15.111 -18.041 1.00 . A A . 263 ASP HB3 1 1
13 57183 1 1 263 ASP N N 17.587 -12.106 -19.467 1.00 . A A . 263 ASP N 1 1
13 57184 1 1 263 ASP O O 15.370 -12.813 -18.111 1.00 . A A . 263 ASP O 1 1
13 57185 1 1 263 ASP OD1 O 20.610 -13.720 -19.343 1.00 . A A . 263 ASP OD1 1 1
13 57186 1 1 263 ASP OD2 O 19.659 -15.599 -19.960 1.00 . A A . 263 ASP OD2 1 1
13 57187 1 1 264 GLU C C 14.149 -14.944 -16.553 1.00 . A A . 264 GLU C 1 1
13 57188 1 1 264 GLU CA C 14.226 -15.330 -18.026 1.00 . A A . 264 GLU CA 1 1
13 57189 1 1 264 GLU CB C 13.961 -16.822 -18.182 1.00 . A A . 264 GLU CB 1 1
13 57190 1 1 264 GLU CD C 13.698 -18.762 -19.758 1.00 . A A . 264 GLU CD 1 1
13 57191 1 1 264 GLU CG C 13.955 -17.280 -19.628 1.00 . A A . 264 GLU CG 1 1
13 57192 1 1 264 GLU H H 16.084 -15.713 -18.967 1.00 . A A . 264 GLU H 1 1
13 57193 1 1 264 GLU HA H 13.477 -14.778 -18.575 1.00 . A A . 264 GLU HA 1 1
13 57194 1 1 264 GLU HB2 H 14.727 -17.372 -17.654 1.00 . A A . 264 GLU HB2 1 1
13 57195 1 1 264 GLU HB3 H 12.999 -17.054 -17.748 1.00 . A A . 264 GLU HB3 1 1
13 57196 1 1 264 GLU HG2 H 13.180 -16.747 -20.159 1.00 . A A . 264 GLU HG2 1 1
13 57197 1 1 264 GLU HG3 H 14.914 -17.053 -20.069 1.00 . A A . 264 GLU HG3 1 1
13 57198 1 1 264 GLU N N 15.533 -15.000 -18.587 1.00 . A A . 264 GLU N 1 1
13 57199 1 1 264 GLU O O 13.135 -14.428 -16.085 1.00 . A A . 264 GLU O 1 1
13 57200 1 1 264 GLU OE1 O 14.653 -19.546 -19.588 1.00 . A A . 264 GLU OE1 1 1
13 57201 1 1 264 GLU OE2 O 12.544 -19.144 -20.029 1.00 . A A . 264 GLU OE2 1 1
13 57202 1 1 265 GLY C C 15.914 -15.966 -13.624 1.00 . A A . 265 GLY C 1 1
13 57203 1 1 265 GLY CA C 15.277 -14.860 -14.430 1.00 . A A . 265 GLY CA 1 1
13 57204 1 1 265 GLY H H 16.011 -15.592 -16.263 1.00 . A A . 265 GLY H 1 1
13 57205 1 1 265 GLY HA2 H 15.848 -13.954 -14.296 1.00 . A A . 265 GLY HA2 1 1
13 57206 1 1 265 GLY HA3 H 14.271 -14.700 -14.073 1.00 . A A . 265 GLY HA3 1 1
13 57207 1 1 265 GLY N N 15.233 -15.183 -15.835 1.00 . A A . 265 GLY N 1 1
13 57208 1 1 265 GLY O O 16.098 -17.075 -14.128 1.00 . A A . 265 GLY O 1 1
13 57209 1 1 266 ASP C C 16.034 -16.894 -10.289 1.00 . A A . 266 ASP C 1 1
13 57210 1 1 266 ASP CA C 16.890 -16.641 -11.511 1.00 . A A . 266 ASP CA 1 1
13 57211 1 1 266 ASP CB C 18.271 -16.150 -11.074 1.00 . A A . 266 ASP CB 1 1
13 57212 1 1 266 ASP CG C 19.241 -16.017 -12.227 1.00 . A A . 266 ASP CG 1 1
13 57213 1 1 266 ASP H H 16.029 -14.784 -12.024 1.00 . A A . 266 ASP H 1 1
13 57214 1 1 266 ASP HA H 16.999 -17.564 -12.061 1.00 . A A . 266 ASP HA 1 1
13 57215 1 1 266 ASP HB2 H 18.168 -15.184 -10.603 1.00 . A A . 266 ASP HB2 1 1
13 57216 1 1 266 ASP HB3 H 18.682 -16.849 -10.359 1.00 . A A . 266 ASP HB3 1 1
13 57217 1 1 266 ASP N N 16.242 -15.672 -12.379 1.00 . A A . 266 ASP N 1 1
13 57218 1 1 266 ASP O O 15.538 -15.960 -9.666 1.00 . A A . 266 ASP O 1 1
13 57219 1 1 266 ASP OD1 O 19.573 -17.044 -12.850 1.00 . A A . 266 ASP OD1 1 1
13 57220 1 1 266 ASP OD2 O 19.678 -14.881 -12.507 1.00 . A A . 266 ASP OD2 1 1
13 57221 1 1 267 SER C C 15.687 -18.164 -7.499 1.00 . A A . 267 SER C 1 1
13 57222 1 1 267 SER CA C 15.045 -18.559 -8.826 1.00 . A A . 267 SER CA 1 1
13 57223 1 1 267 SER CB C 14.807 -20.065 -8.885 1.00 . A A . 267 SER CB 1 1
13 57224 1 1 267 SER H H 16.323 -18.854 -10.472 1.00 . A A . 267 SER H 1 1
13 57225 1 1 267 SER HA H 14.097 -18.052 -8.918 1.00 . A A . 267 SER HA 1 1
13 57226 1 1 267 SER HB2 H 14.383 -20.397 -7.951 1.00 . A A . 267 SER HB2 1 1
13 57227 1 1 267 SER HB3 H 14.126 -20.290 -9.692 1.00 . A A . 267 SER HB3 1 1
13 57228 1 1 267 SER HG H 15.981 -21.623 -8.686 1.00 . A A . 267 SER HG 1 1
13 57229 1 1 267 SER N N 15.872 -18.161 -9.951 1.00 . A A . 267 SER N 1 1
13 57230 1 1 267 SER O O 15.021 -18.117 -6.467 1.00 . A A . 267 SER O 1 1
13 57231 1 1 267 SER OG O 16.023 -20.757 -9.109 1.00 . A A . 267 SER OG 1 1
13 57232 1 1 268 ASP C C 17.178 -16.082 -5.883 1.00 . A A . 268 ASP C 1 1
13 57233 1 1 268 ASP CA C 17.713 -17.428 -6.359 1.00 . A A . 268 ASP CA 1 1
13 57234 1 1 268 ASP CB C 19.208 -17.310 -6.665 1.00 . A A . 268 ASP CB 1 1
13 57235 1 1 268 ASP CG C 19.884 -18.659 -6.786 1.00 . A A . 268 ASP CG 1 1
13 57236 1 1 268 ASP H H 17.478 -18.039 -8.371 1.00 . A A . 268 ASP H 1 1
13 57237 1 1 268 ASP HA H 17.574 -18.154 -5.572 1.00 . A A . 268 ASP HA 1 1
13 57238 1 1 268 ASP HB2 H 19.338 -16.781 -7.597 1.00 . A A . 268 ASP HB2 1 1
13 57239 1 1 268 ASP HB3 H 19.688 -16.756 -5.873 1.00 . A A . 268 ASP HB3 1 1
13 57240 1 1 268 ASP N N 16.988 -17.900 -7.534 1.00 . A A . 268 ASP N 1 1
13 57241 1 1 268 ASP O O 17.057 -15.842 -4.682 1.00 . A A . 268 ASP O 1 1
13 57242 1 1 268 ASP OD1 O 20.344 -19.185 -5.752 1.00 . A A . 268 ASP OD1 1 1
13 57243 1 1 268 ASP OD2 O 19.947 -19.199 -7.909 1.00 . A A . 268 ASP OD2 1 1
13 57244 1 1 269 LYS C C 15.117 -13.570 -7.334 1.00 . A A . 269 LYS C 1 1
13 57245 1 1 269 LYS CA C 16.360 -13.879 -6.506 1.00 . A A . 269 LYS CA 1 1
13 57246 1 1 269 LYS CB C 17.443 -12.823 -6.765 1.00 . A A . 269 LYS CB 1 1
13 57247 1 1 269 LYS CD C 19.673 -11.844 -6.116 1.00 . A A . 269 LYS CD 1 1
13 57248 1 1 269 LYS CE C 20.857 -11.939 -5.163 1.00 . A A . 269 LYS CE 1 1
13 57249 1 1 269 LYS CG C 18.630 -12.913 -5.815 1.00 . A A . 269 LYS CG 1 1
13 57250 1 1 269 LYS H H 16.942 -15.471 -7.769 1.00 . A A . 269 LYS H 1 1
13 57251 1 1 269 LYS HA H 16.096 -13.866 -5.459 1.00 . A A . 269 LYS HA 1 1
13 57252 1 1 269 LYS HB2 H 17.808 -12.940 -7.774 1.00 . A A . 269 LYS HB2 1 1
13 57253 1 1 269 LYS HB3 H 17.003 -11.841 -6.663 1.00 . A A . 269 LYS HB3 1 1
13 57254 1 1 269 LYS HD2 H 20.026 -11.975 -7.128 1.00 . A A . 269 LYS HD2 1 1
13 57255 1 1 269 LYS HD3 H 19.216 -10.872 -6.013 1.00 . A A . 269 LYS HD3 1 1
13 57256 1 1 269 LYS HE2 H 20.515 -11.714 -4.164 1.00 . A A . 269 LYS HE2 1 1
13 57257 1 1 269 LYS HE3 H 21.243 -12.947 -5.190 1.00 . A A . 269 LYS HE3 1 1
13 57258 1 1 269 LYS HG2 H 18.279 -12.783 -4.804 1.00 . A A . 269 LYS HG2 1 1
13 57259 1 1 269 LYS HG3 H 19.087 -13.887 -5.916 1.00 . A A . 269 LYS HG3 1 1
13 57260 1 1 269 LYS HZ1 H 22.372 -11.254 -6.433 1.00 . A A . 269 LYS HZ1 1 1
13 57261 1 1 269 LYS HZ2 H 22.693 -11.015 -4.791 1.00 . A A . 269 LYS HZ2 1 1
13 57262 1 1 269 LYS HZ3 H 21.581 -10.024 -5.585 1.00 . A A . 269 LYS HZ3 1 1
13 57263 1 1 269 LYS N N 16.861 -15.208 -6.828 1.00 . A A . 269 LYS N 1 1
13 57264 1 1 269 LYS NZ N 21.950 -10.993 -5.518 1.00 . A A . 269 LYS NZ 1 1
13 57265 1 1 269 LYS O O 15.216 -13.282 -8.528 1.00 . A A . 269 LYS O 1 1
13 57266 1 1 270 PHE C C 12.464 -11.891 -7.599 1.00 . A A . 270 PHE C 1 1
13 57267 1 1 270 PHE CA C 12.698 -13.381 -7.393 1.00 . A A . 270 PHE CA 1 1
13 57268 1 1 270 PHE CB C 11.521 -13.991 -6.624 1.00 . A A . 270 PHE CB 1 1
13 57269 1 1 270 PHE CD1 C 10.985 -16.279 -7.507 1.00 . A A . 270 PHE CD1 1 1
13 57270 1 1 270 PHE CD2 C 12.164 -16.111 -5.442 1.00 . A A . 270 PHE CD2 1 1
13 57271 1 1 270 PHE CE1 C 11.012 -17.658 -7.414 1.00 . A A . 270 PHE CE1 1 1
13 57272 1 1 270 PHE CE2 C 12.193 -17.490 -5.344 1.00 . A A . 270 PHE CE2 1 1
13 57273 1 1 270 PHE CG C 11.562 -15.490 -6.524 1.00 . A A . 270 PHE CG 1 1
13 57274 1 1 270 PHE CZ C 11.617 -18.263 -6.332 1.00 . A A . 270 PHE CZ 1 1
13 57275 1 1 270 PHE H H 13.944 -13.770 -5.726 1.00 . A A . 270 PHE H 1 1
13 57276 1 1 270 PHE HA H 12.770 -13.857 -8.360 1.00 . A A . 270 PHE HA 1 1
13 57277 1 1 270 PHE HB2 H 11.513 -13.596 -5.621 1.00 . A A . 270 PHE HB2 1 1
13 57278 1 1 270 PHE HB3 H 10.601 -13.717 -7.118 1.00 . A A . 270 PHE HB3 1 1
13 57279 1 1 270 PHE HD1 H 10.514 -15.808 -8.356 1.00 . A A . 270 PHE HD1 1 1
13 57280 1 1 270 PHE HD2 H 12.614 -15.508 -4.669 1.00 . A A . 270 PHE HD2 1 1
13 57281 1 1 270 PHE HE1 H 10.560 -18.261 -8.188 1.00 . A A . 270 PHE HE1 1 1
13 57282 1 1 270 PHE HE2 H 12.667 -17.961 -4.495 1.00 . A A . 270 PHE HE2 1 1
13 57283 1 1 270 PHE HZ H 11.640 -19.340 -6.257 1.00 . A A . 270 PHE HZ 1 1
13 57284 1 1 270 PHE N N 13.956 -13.606 -6.694 1.00 . A A . 270 PHE N 1 1
13 57285 1 1 270 PHE O O 13.003 -11.058 -6.869 1.00 . A A . 270 PHE O 1 1
13 57286 1 1 271 HIS C C 9.900 -9.936 -9.061 1.00 . A A . 271 HIS C 1 1
13 57287 1 1 271 HIS CA C 11.396 -10.165 -8.920 1.00 . A A . 271 HIS CA 1 1
13 57288 1 1 271 HIS CB C 12.111 -9.747 -10.209 1.00 . A A . 271 HIS CB 1 1
13 57289 1 1 271 HIS CD2 C 14.423 -10.888 -10.450 1.00 . A A . 271 HIS CD2 1 1
13 57290 1 1 271 HIS CE1 C 15.680 -9.241 -9.741 1.00 . A A . 271 HIS CE1 1 1
13 57291 1 1 271 HIS CG C 13.602 -9.859 -10.135 1.00 . A A . 271 HIS CG 1 1
13 57292 1 1 271 HIS H H 11.250 -12.265 -9.142 1.00 . A A . 271 HIS H 1 1
13 57293 1 1 271 HIS HA H 11.763 -9.561 -8.104 1.00 . A A . 271 HIS HA 1 1
13 57294 1 1 271 HIS HB2 H 11.772 -10.375 -11.019 1.00 . A A . 271 HIS HB2 1 1
13 57295 1 1 271 HIS HB3 H 11.864 -8.719 -10.431 1.00 . A A . 271 HIS HB3 1 1
13 57296 1 1 271 HIS HD1 H 14.124 -7.957 -9.375 1.00 . A A . 271 HIS HD1 1 1
13 57297 1 1 271 HIS HD2 H 14.122 -11.856 -10.825 1.00 . A A . 271 HIS HD2 1 1
13 57298 1 1 271 HIS HE1 H 16.540 -8.654 -9.455 1.00 . A A . 271 HIS HE1 1 1
13 57299 1 1 271 HIS HE2 H 16.506 -11.043 -10.255 1.00 . A A . 271 HIS HE2 1 1
13 57300 1 1 271 HIS N N 11.673 -11.555 -8.603 1.00 . A A . 271 HIS N 1 1
13 57301 1 1 271 HIS ND1 N 14.422 -8.840 -9.692 1.00 . A A . 271 HIS ND1 1 1
13 57302 1 1 271 HIS NE2 N 15.705 -10.477 -10.195 1.00 . A A . 271 HIS NE2 1 1
13 57303 1 1 271 HIS O O 9.177 -10.791 -9.563 1.00 . A A . 271 HIS O 1 1
13 57304 1 1 272 TYR C C 7.851 -7.325 -9.744 1.00 . A A . 272 TYR C 1 1
13 57305 1 1 272 TYR CA C 8.043 -8.415 -8.699 1.00 . A A . 272 TYR CA 1 1
13 57306 1 1 272 TYR CB C 7.528 -7.916 -7.347 1.00 . A A . 272 TYR CB 1 1
13 57307 1 1 272 TYR CD1 C 8.753 -9.027 -5.439 1.00 . A A . 272 TYR CD1 1 1
13 57308 1 1 272 TYR CD2 C 6.566 -9.805 -5.981 1.00 . A A . 272 TYR CD2 1 1
13 57309 1 1 272 TYR CE1 C 8.837 -9.955 -4.421 1.00 . A A . 272 TYR CE1 1 1
13 57310 1 1 272 TYR CE2 C 6.642 -10.736 -4.964 1.00 . A A . 272 TYR CE2 1 1
13 57311 1 1 272 TYR CG C 7.618 -8.937 -6.236 1.00 . A A . 272 TYR CG 1 1
13 57312 1 1 272 TYR CZ C 7.779 -10.807 -4.187 1.00 . A A . 272 TYR CZ 1 1
13 57313 1 1 272 TYR H H 10.070 -8.154 -8.200 1.00 . A A . 272 TYR H 1 1
13 57314 1 1 272 TYR HA H 7.487 -9.291 -8.992 1.00 . A A . 272 TYR HA 1 1
13 57315 1 1 272 TYR HB2 H 8.101 -7.052 -7.048 1.00 . A A . 272 TYR HB2 1 1
13 57316 1 1 272 TYR HB3 H 6.491 -7.632 -7.452 1.00 . A A . 272 TYR HB3 1 1
13 57317 1 1 272 TYR HD1 H 9.580 -8.357 -5.626 1.00 . A A . 272 TYR HD1 1 1
13 57318 1 1 272 TYR HD2 H 5.677 -9.747 -6.590 1.00 . A A . 272 TYR HD2 1 1
13 57319 1 1 272 TYR HE1 H 9.727 -10.010 -3.812 1.00 . A A . 272 TYR HE1 1 1
13 57320 1 1 272 TYR HE2 H 5.813 -11.403 -4.780 1.00 . A A . 272 TYR HE2 1 1
13 57321 1 1 272 TYR HH H 8.287 -11.332 -2.407 1.00 . A A . 272 TYR HH 1 1
13 57322 1 1 272 TYR N N 9.447 -8.781 -8.609 1.00 . A A . 272 TYR N 1 1
13 57323 1 1 272 TYR O O 8.746 -6.504 -9.970 1.00 . A A . 272 TYR O 1 1
13 57324 1 1 272 TYR OH O 7.857 -11.733 -3.174 1.00 . A A . 272 TYR OH 1 1
13 57325 1 1 273 ALA C C 4.896 -5.886 -11.166 1.00 . A A . 273 ALA C 1 1
13 57326 1 1 273 ALA CA C 6.342 -6.322 -11.361 1.00 . A A . 273 ALA CA 1 1
13 57327 1 1 273 ALA CB C 6.556 -6.848 -12.773 1.00 . A A . 273 ALA CB 1 1
13 57328 1 1 273 ALA H H 6.040 -8.043 -10.177 1.00 . A A . 273 ALA H 1 1
13 57329 1 1 273 ALA HA H 6.990 -5.469 -11.212 1.00 . A A . 273 ALA HA 1 1
13 57330 1 1 273 ALA HB1 H 6.309 -6.077 -13.486 1.00 . A A . 273 ALA HB1 1 1
13 57331 1 1 273 ALA HB2 H 5.922 -7.707 -12.938 1.00 . A A . 273 ALA HB2 1 1
13 57332 1 1 273 ALA HB3 H 7.590 -7.134 -12.897 1.00 . A A . 273 ALA HB3 1 1
13 57333 1 1 273 ALA N N 6.691 -7.334 -10.380 1.00 . A A . 273 ALA N 1 1
13 57334 1 1 273 ALA O O 4.000 -6.722 -11.063 1.00 . A A . 273 ALA O 1 1
13 57335 1 1 274 GLY C C 3.026 -2.877 -11.765 1.00 . A A . 274 GLY C 1 1
13 57336 1 1 274 GLY CA C 3.340 -4.068 -10.888 1.00 . A A . 274 GLY CA 1 1
13 57337 1 1 274 GLY H H 5.428 -3.959 -11.213 1.00 . A A . 274 GLY H 1 1
13 57338 1 1 274 GLY HA2 H 2.628 -4.852 -11.097 1.00 . A A . 274 GLY HA2 1 1
13 57339 1 1 274 GLY HA3 H 3.243 -3.774 -9.853 1.00 . A A . 274 GLY HA3 1 1
13 57340 1 1 274 GLY N N 4.677 -4.581 -11.106 1.00 . A A . 274 GLY N 1 1
13 57341 1 1 274 GLY O O 3.903 -2.057 -12.048 1.00 . A A . 274 GLY O 1 1
13 57342 1 1 275 VAL C C 0.069 -1.058 -12.507 1.00 . A A . 275 VAL C 1 1
13 57343 1 1 275 VAL CA C 1.344 -1.688 -13.056 1.00 . A A . 275 VAL CA 1 1
13 57344 1 1 275 VAL CB C 1.087 -2.165 -14.503 1.00 . A A . 275 VAL CB 1 1
13 57345 1 1 275 VAL CG1 C 0.633 -1.015 -15.388 1.00 . A A . 275 VAL CG1 1 1
13 57346 1 1 275 VAL CG2 C 2.332 -2.816 -15.079 1.00 . A A . 275 VAL CG2 1 1
13 57347 1 1 275 VAL H H 1.123 -3.464 -11.929 1.00 . A A . 275 VAL H 1 1
13 57348 1 1 275 VAL HA H 2.127 -0.944 -13.074 1.00 . A A . 275 VAL HA 1 1
13 57349 1 1 275 VAL HB H 0.300 -2.904 -14.480 1.00 . A A . 275 VAL HB 1 1
13 57350 1 1 275 VAL HG11 H 0.475 -1.377 -16.393 1.00 . A A . 275 VAL HG11 1 1
13 57351 1 1 275 VAL HG12 H 1.394 -0.248 -15.398 1.00 . A A . 275 VAL HG12 1 1
13 57352 1 1 275 VAL HG13 H -0.287 -0.605 -15.002 1.00 . A A . 275 VAL HG13 1 1
13 57353 1 1 275 VAL HG21 H 3.140 -2.100 -15.089 1.00 . A A . 275 VAL HG21 1 1
13 57354 1 1 275 VAL HG22 H 2.131 -3.147 -16.087 1.00 . A A . 275 VAL HG22 1 1
13 57355 1 1 275 VAL HG23 H 2.608 -3.663 -14.470 1.00 . A A . 275 VAL HG23 1 1
13 57356 1 1 275 VAL N N 1.778 -2.784 -12.204 1.00 . A A . 275 VAL N 1 1
13 57357 1 1 275 VAL O O -0.898 -1.760 -12.206 1.00 . A A . 275 VAL O 1 1
13 57358 1 1 276 GLY C C -1.286 2.272 -12.688 1.00 . A A . 276 GLY C 1 1
13 57359 1 1 276 GLY CA C -1.112 0.967 -11.946 1.00 . A A . 276 GLY CA 1 1
13 57360 1 1 276 GLY H H 0.891 0.765 -12.592 1.00 . A A . 276 GLY H 1 1
13 57361 1 1 276 GLY HA2 H -1.978 0.345 -12.120 1.00 . A A . 276 GLY HA2 1 1
13 57362 1 1 276 GLY HA3 H -1.030 1.172 -10.889 1.00 . A A . 276 GLY HA3 1 1
13 57363 1 1 276 GLY N N 0.070 0.260 -12.385 1.00 . A A . 276 GLY N 1 1
13 57364 1 1 276 GLY O O -0.340 3.045 -12.818 1.00 . A A . 276 GLY O 1 1
13 57365 1 1 277 VAL C C -4.074 4.357 -13.439 1.00 . A A . 277 VAL C 1 1
13 57366 1 1 277 VAL CA C -2.764 3.739 -13.919 1.00 . A A . 277 VAL CA 1 1
13 57367 1 1 277 VAL CB C -2.810 3.499 -15.451 1.00 . A A . 277 VAL CB 1 1
13 57368 1 1 277 VAL CG1 C -3.851 2.449 -15.817 1.00 . A A . 277 VAL CG1 1 1
13 57369 1 1 277 VAL CG2 C -3.075 4.800 -16.194 1.00 . A A . 277 VAL CG2 1 1
13 57370 1 1 277 VAL H H -3.194 1.842 -13.084 1.00 . A A . 277 VAL H 1 1
13 57371 1 1 277 VAL HA H -1.960 4.432 -13.713 1.00 . A A . 277 VAL HA 1 1
13 57372 1 1 277 VAL HB H -1.844 3.130 -15.760 1.00 . A A . 277 VAL HB 1 1
13 57373 1 1 277 VAL HG11 H -3.861 2.309 -16.888 1.00 . A A . 277 VAL HG11 1 1
13 57374 1 1 277 VAL HG12 H -4.825 2.779 -15.488 1.00 . A A . 277 VAL HG12 1 1
13 57375 1 1 277 VAL HG13 H -3.605 1.513 -15.334 1.00 . A A . 277 VAL HG13 1 1
13 57376 1 1 277 VAL HG21 H -2.339 5.536 -15.908 1.00 . A A . 277 VAL HG21 1 1
13 57377 1 1 277 VAL HG22 H -4.062 5.161 -15.944 1.00 . A A . 277 VAL HG22 1 1
13 57378 1 1 277 VAL HG23 H -3.014 4.626 -17.259 1.00 . A A . 277 VAL HG23 1 1
13 57379 1 1 277 VAL N N -2.480 2.510 -13.197 1.00 . A A . 277 VAL N 1 1
13 57380 1 1 277 VAL O O -5.055 3.650 -13.212 1.00 . A A . 277 VAL O 1 1
13 57381 1 1 278 ASN C C -5.665 7.427 -13.884 1.00 . A A . 278 ASN C 1 1
13 57382 1 1 278 ASN CA C -5.268 6.394 -12.835 1.00 . A A . 278 ASN CA 1 1
13 57383 1 1 278 ASN CB C -5.032 7.089 -11.487 1.00 . A A . 278 ASN CB 1 1
13 57384 1 1 278 ASN CG C -6.262 7.825 -10.975 1.00 . A A . 278 ASN CG 1 1
13 57385 1 1 278 ASN H H -3.245 6.180 -13.425 1.00 . A A . 278 ASN H 1 1
13 57386 1 1 278 ASN HA H -6.070 5.679 -12.728 1.00 . A A . 278 ASN HA 1 1
13 57387 1 1 278 ASN HB2 H -4.753 6.348 -10.754 1.00 . A A . 278 ASN HB2 1 1
13 57388 1 1 278 ASN HB3 H -4.228 7.803 -11.594 1.00 . A A . 278 ASN HB3 1 1
13 57389 1 1 278 ASN HD21 H -5.111 9.201 -10.113 1.00 . A A . 278 ASN HD21 1 1
13 57390 1 1 278 ASN HD22 H -6.816 9.422 -9.936 1.00 . A A . 278 ASN HD22 1 1
13 57391 1 1 278 ASN N N -4.073 5.673 -13.261 1.00 . A A . 278 ASN N 1 1
13 57392 1 1 278 ASN ND2 N -6.042 8.925 -10.268 1.00 . A A . 278 ASN ND2 1 1
13 57393 1 1 278 ASN O O -4.840 8.237 -14.317 1.00 . A A . 278 ASN O 1 1
13 57394 1 1 278 ASN OD1 O -7.397 7.414 -11.213 1.00 . A A . 278 ASN OD1 1 1
13 57395 1 1 279 TYR C C -8.434 9.254 -14.548 1.00 . A A . 279 TYR C 1 1
13 57396 1 1 279 TYR CA C -7.457 8.329 -15.257 1.00 . A A . 279 TYR CA 1 1
13 57397 1 1 279 TYR CB C -8.194 7.605 -16.388 1.00 . A A . 279 TYR CB 1 1
13 57398 1 1 279 TYR CD1 C -6.629 7.074 -18.297 1.00 . A A . 279 TYR CD1 1 1
13 57399 1 1 279 TYR CD2 C -7.251 5.309 -16.821 1.00 . A A . 279 TYR CD2 1 1
13 57400 1 1 279 TYR CE1 C -5.857 6.194 -19.030 1.00 . A A . 279 TYR CE1 1 1
13 57401 1 1 279 TYR CE2 C -6.480 4.424 -17.547 1.00 . A A . 279 TYR CE2 1 1
13 57402 1 1 279 TYR CG C -7.338 6.647 -17.182 1.00 . A A . 279 TYR CG 1 1
13 57403 1 1 279 TYR CZ C -5.786 4.871 -18.650 1.00 . A A . 279 TYR CZ 1 1
13 57404 1 1 279 TYR H H -7.511 6.675 -13.941 1.00 . A A . 279 TYR H 1 1
13 57405 1 1 279 TYR HA H -6.643 8.908 -15.665 1.00 . A A . 279 TYR HA 1 1
13 57406 1 1 279 TYR HB2 H -9.011 7.039 -15.968 1.00 . A A . 279 TYR HB2 1 1
13 57407 1 1 279 TYR HB3 H -8.591 8.341 -17.073 1.00 . A A . 279 TYR HB3 1 1
13 57408 1 1 279 TYR HD1 H -6.687 8.112 -18.589 1.00 . A A . 279 TYR HD1 1 1
13 57409 1 1 279 TYR HD2 H -7.798 4.962 -15.957 1.00 . A A . 279 TYR HD2 1 1
13 57410 1 1 279 TYR HE1 H -5.312 6.544 -19.895 1.00 . A A . 279 TYR HE1 1 1
13 57411 1 1 279 TYR HE2 H -6.424 3.388 -17.249 1.00 . A A . 279 TYR HE2 1 1
13 57412 1 1 279 TYR HH H -5.523 3.175 -19.515 1.00 . A A . 279 TYR HH 1 1
13 57413 1 1 279 TYR N N -6.919 7.375 -14.300 1.00 . A A . 279 TYR N 1 1
13 57414 1 1 279 TYR O O -9.366 8.786 -13.898 1.00 . A A . 279 TYR O 1 1
13 57415 1 1 279 TYR OH O -5.021 3.990 -19.376 1.00 . A A . 279 TYR OH 1 1
13 57416 1 1 280 SER C C -9.874 12.321 -15.081 1.00 . A A . 280 SER C 1 1
13 57417 1 1 280 SER CA C -9.111 11.516 -14.036 1.00 . A A . 280 SER CA 1 1
13 57418 1 1 280 SER CB C -8.299 12.457 -13.150 1.00 . A A . 280 SER CB 1 1
13 57419 1 1 280 SER H H -7.474 10.877 -15.208 1.00 . A A . 280 SER H 1 1
13 57420 1 1 280 SER HA H -9.816 10.973 -13.425 1.00 . A A . 280 SER HA 1 1
13 57421 1 1 280 SER HB2 H -7.620 13.022 -13.764 1.00 . A A . 280 SER HB2 1 1
13 57422 1 1 280 SER HB3 H -8.968 13.132 -12.637 1.00 . A A . 280 SER HB3 1 1
13 57423 1 1 280 SER HG H -8.154 11.334 -11.549 1.00 . A A . 280 SER HG 1 1
13 57424 1 1 280 SER N N -8.233 10.552 -14.676 1.00 . A A . 280 SER N 1 1
13 57425 1 1 280 SER O O -9.284 12.864 -16.016 1.00 . A A . 280 SER O 1 1
13 57426 1 1 280 SER OG O -7.550 11.739 -12.186 1.00 . A A . 280 SER OG 1 1
13 57427 1 1 281 PHE C C -12.983 14.014 -15.024 1.00 . A A . 281 PHE C 1 1
13 57428 1 1 281 PHE CA C -12.040 13.125 -15.822 1.00 . A A . 281 PHE CA 1 1
13 57429 1 1 281 PHE CB C -12.846 12.161 -16.700 1.00 . A A . 281 PHE CB 1 1
13 57430 1 1 281 PHE CD1 C -11.463 11.701 -18.745 1.00 . A A . 281 PHE CD1 1 1
13 57431 1 1 281 PHE CD2 C -11.750 9.949 -17.153 1.00 . A A . 281 PHE CD2 1 1
13 57432 1 1 281 PHE CE1 C -10.689 10.865 -19.528 1.00 . A A . 281 PHE CE1 1 1
13 57433 1 1 281 PHE CE2 C -10.978 9.109 -17.933 1.00 . A A . 281 PHE CE2 1 1
13 57434 1 1 281 PHE CG C -12.000 11.254 -17.550 1.00 . A A . 281 PHE CG 1 1
13 57435 1 1 281 PHE CZ C -10.447 9.569 -19.121 1.00 . A A . 281 PHE CZ 1 1
13 57436 1 1 281 PHE H H -11.592 11.916 -14.153 1.00 . A A . 281 PHE H 1 1
13 57437 1 1 281 PHE HA H -11.416 13.744 -16.450 1.00 . A A . 281 PHE HA 1 1
13 57438 1 1 281 PHE HB2 H -13.459 11.540 -16.065 1.00 . A A . 281 PHE HB2 1 1
13 57439 1 1 281 PHE HB3 H -13.484 12.734 -17.357 1.00 . A A . 281 PHE HB3 1 1
13 57440 1 1 281 PHE HD1 H -11.650 12.715 -19.064 1.00 . A A . 281 PHE HD1 1 1
13 57441 1 1 281 PHE HD2 H -12.164 9.589 -16.223 1.00 . A A . 281 PHE HD2 1 1
13 57442 1 1 281 PHE HE1 H -10.276 11.226 -20.458 1.00 . A A . 281 PHE HE1 1 1
13 57443 1 1 281 PHE HE2 H -10.790 8.095 -17.612 1.00 . A A . 281 PHE HE2 1 1
13 57444 1 1 281 PHE HZ H -9.844 8.914 -19.732 1.00 . A A . 281 PHE HZ 1 1
13 57445 1 1 281 PHE N N -11.183 12.387 -14.915 1.00 . A A . 281 PHE N 1 1
13 57446 1 1 281 PHE O O -14.028 13.505 -14.567 1.00 . A A . 281 PHE O 1 1
13 57447 1 1 281 PHE OXT O -12.665 15.206 -14.842 1.00 . A A . 281 PHE OXT 1 1
14 57448 1 1 1 MET C C -18.290 20.666 -23.696 1.00 . A A . 1 MET C 1 1
14 57449 1 1 1 MET CA C -18.624 19.727 -24.848 1.00 . A A . 1 MET CA 1 1
14 57450 1 1 1 MET CB C -19.810 18.847 -24.443 1.00 . A A . 1 MET CB 1 1
14 57451 1 1 1 MET CE C -21.034 15.928 -23.940 1.00 . A A . 1 MET CE 1 1
14 57452 1 1 1 MET CG C -20.433 18.076 -25.593 1.00 . A A . 1 MET CG 1 1
14 57453 1 1 1 MET H1 H -16.651 19.512 -25.470 1.00 . A A . 1 MET H1 1 1
14 57454 1 1 1 MET H2 H -17.673 18.292 -26.028 1.00 . A A . 1 MET H2 1 1
14 57455 1 1 1 MET H3 H -17.167 18.300 -24.416 1.00 . A A . 1 MET H3 1 1
14 57456 1 1 1 MET HA H -18.902 20.319 -25.708 1.00 . A A . 1 MET HA 1 1
14 57457 1 1 1 MET HB2 H -19.476 18.136 -23.704 1.00 . A A . 1 MET HB2 1 1
14 57458 1 1 1 MET HB3 H -20.573 19.473 -24.004 1.00 . A A . 1 MET HB3 1 1
14 57459 1 1 1 MET HE1 H -20.267 15.375 -24.460 1.00 . A A . 1 MET HE1 1 1
14 57460 1 1 1 MET HE2 H -21.767 15.241 -23.542 1.00 . A A . 1 MET HE2 1 1
14 57461 1 1 1 MET HE3 H -20.590 16.486 -23.131 1.00 . A A . 1 MET HE3 1 1
14 57462 1 1 1 MET HG2 H -20.773 18.779 -26.338 1.00 . A A . 1 MET HG2 1 1
14 57463 1 1 1 MET HG3 H -19.681 17.434 -26.024 1.00 . A A . 1 MET HG3 1 1
14 57464 1 1 1 MET N N -17.450 18.900 -25.216 1.00 . A A . 1 MET N 1 1
14 57465 1 1 1 MET O O -18.530 21.869 -23.774 1.00 . A A . 1 MET O 1 1
14 57466 1 1 1 MET SD S -21.832 17.059 -25.076 1.00 . A A . 1 MET SD 1 1
14 57467 1 1 2 GLU C C -15.983 20.968 -21.130 1.00 . A A . 2 GLU C 1 1
14 57468 1 1 2 GLU CA C -17.478 20.898 -21.424 1.00 . A A . 2 GLU CA 1 1
14 57469 1 1 2 GLU CB C -18.239 20.294 -20.243 1.00 . A A . 2 GLU CB 1 1
14 57470 1 1 2 GLU CD C -20.512 19.678 -19.300 1.00 . A A . 2 GLU CD 1 1
14 57471 1 1 2 GLU CG C -19.746 20.290 -20.454 1.00 . A A . 2 GLU CG 1 1
14 57472 1 1 2 GLU H H -17.478 19.170 -22.641 1.00 . A A . 2 GLU H 1 1
14 57473 1 1 2 GLU HA H -17.842 21.899 -21.600 1.00 . A A . 2 GLU HA 1 1
14 57474 1 1 2 GLU HB2 H -17.911 19.276 -20.097 1.00 . A A . 2 GLU HB2 1 1
14 57475 1 1 2 GLU HB3 H -18.022 20.868 -19.354 1.00 . A A . 2 GLU HB3 1 1
14 57476 1 1 2 GLU HG2 H -20.078 21.308 -20.579 1.00 . A A . 2 GLU HG2 1 1
14 57477 1 1 2 GLU HG3 H -19.967 19.730 -21.350 1.00 . A A . 2 GLU HG3 1 1
14 57478 1 1 2 GLU N N -17.734 20.117 -22.624 1.00 . A A . 2 GLU N 1 1
14 57479 1 1 2 GLU O O -15.349 19.960 -20.813 1.00 . A A . 2 GLU O 1 1
14 57480 1 1 2 GLU OE1 O -20.741 18.451 -19.325 1.00 . A A . 2 GLU OE1 1 1
14 57481 1 1 2 GLU OE2 O -20.907 20.427 -18.383 1.00 . A A . 2 GLU OE2 1 1
14 57482 1 1 3 GLU C C -13.697 22.273 -19.526 1.00 . A A . 3 GLU C 1 1
14 57483 1 1 3 GLU CA C -14.015 22.407 -21.008 1.00 . A A . 3 GLU CA 1 1
14 57484 1 1 3 GLU CB C -13.617 23.795 -21.510 1.00 . A A . 3 GLU CB 1 1
14 57485 1 1 3 GLU CD C -13.330 25.320 -23.504 1.00 . A A . 3 GLU CD 1 1
14 57486 1 1 3 GLU CG C -13.623 23.915 -23.025 1.00 . A A . 3 GLU CG 1 1
14 57487 1 1 3 GLU H H -16.002 22.928 -21.500 1.00 . A A . 3 GLU H 1 1
14 57488 1 1 3 GLU HA H -13.454 21.661 -21.555 1.00 . A A . 3 GLU HA 1 1
14 57489 1 1 3 GLU HB2 H -14.308 24.522 -21.110 1.00 . A A . 3 GLU HB2 1 1
14 57490 1 1 3 GLU HB3 H -12.623 24.021 -21.156 1.00 . A A . 3 GLU HB3 1 1
14 57491 1 1 3 GLU HG2 H -12.873 23.252 -23.428 1.00 . A A . 3 GLU HG2 1 1
14 57492 1 1 3 GLU HG3 H -14.595 23.621 -23.391 1.00 . A A . 3 GLU HG3 1 1
14 57493 1 1 3 GLU N N -15.431 22.170 -21.253 1.00 . A A . 3 GLU N 1 1
14 57494 1 1 3 GLU O O -12.659 21.732 -19.148 1.00 . A A . 3 GLU O 1 1
14 57495 1 1 3 GLU OE1 O -14.291 26.053 -23.813 1.00 . A A . 3 GLU OE1 1 1
14 57496 1 1 3 GLU OE2 O -12.142 25.694 -23.570 1.00 . A A . 3 GLU OE2 1 1
14 57497 1 1 4 ARG C C -15.557 21.829 -16.674 1.00 . A A . 4 ARG C 1 1
14 57498 1 1 4 ARG CA C -14.432 22.664 -17.255 1.00 . A A . 4 ARG CA 1 1
14 57499 1 1 4 ARG CB C -14.415 24.038 -16.590 1.00 . A A . 4 ARG CB 1 1
14 57500 1 1 4 ARG CD C -13.187 26.166 -16.137 1.00 . A A . 4 ARG CD 1 1
14 57501 1 1 4 ARG CG C -13.194 24.873 -16.929 1.00 . A A . 4 ARG CG 1 1
14 57502 1 1 4 ARG CZ C -13.269 26.854 -13.766 1.00 . A A . 4 ARG CZ 1 1
14 57503 1 1 4 ARG H H -15.391 23.221 -19.052 1.00 . A A . 4 ARG H 1 1
14 57504 1 1 4 ARG HA H -13.494 22.167 -17.064 1.00 . A A . 4 ARG HA 1 1
14 57505 1 1 4 ARG HB2 H -15.293 24.585 -16.898 1.00 . A A . 4 ARG HB2 1 1
14 57506 1 1 4 ARG HB3 H -14.444 23.904 -15.519 1.00 . A A . 4 ARG HB3 1 1
14 57507 1 1 4 ARG HD2 H -12.325 26.748 -16.424 1.00 . A A . 4 ARG HD2 1 1
14 57508 1 1 4 ARG HD3 H -14.086 26.718 -16.366 1.00 . A A . 4 ARG HD3 1 1
14 57509 1 1 4 ARG HE H -12.999 24.980 -14.410 1.00 . A A . 4 ARG HE 1 1
14 57510 1 1 4 ARG HG2 H -12.304 24.309 -16.693 1.00 . A A . 4 ARG HG2 1 1
14 57511 1 1 4 ARG HG3 H -13.209 25.105 -17.984 1.00 . A A . 4 ARG HG3 1 1
14 57512 1 1 4 ARG HH11 H -13.476 28.377 -15.083 1.00 . A A . 4 ARG HH11 1 1
14 57513 1 1 4 ARG HH12 H -13.558 28.829 -13.411 1.00 . A A . 4 ARG HH12 1 1
14 57514 1 1 4 ARG HH21 H -13.103 25.562 -12.217 1.00 . A A . 4 ARG HH21 1 1
14 57515 1 1 4 ARG HH22 H -13.323 27.228 -11.777 1.00 . A A . 4 ARG HH22 1 1
14 57516 1 1 4 ARG N N -14.591 22.778 -18.692 1.00 . A A . 4 ARG N 1 1
14 57517 1 1 4 ARG NE N -13.138 25.913 -14.697 1.00 . A A . 4 ARG NE 1 1
14 57518 1 1 4 ARG NH1 N -13.446 28.119 -14.114 1.00 . A A . 4 ARG NH1 1 1
14 57519 1 1 4 ARG NH2 N -13.228 26.523 -12.486 1.00 . A A . 4 ARG NH2 1 1
14 57520 1 1 4 ARG O O -16.730 22.105 -16.907 1.00 . A A . 4 ARG O 1 1
14 57521 1 1 5 ASN C C -16.055 19.940 -13.821 1.00 . A A . 5 ASN C 1 1
14 57522 1 1 5 ASN CA C -16.165 19.909 -15.332 1.00 . A A . 5 ASN CA 1 1
14 57523 1 1 5 ASN CB C -15.925 18.487 -15.849 1.00 . A A . 5 ASN CB 1 1
14 57524 1 1 5 ASN CG C -16.093 18.382 -17.353 1.00 . A A . 5 ASN CG 1 1
14 57525 1 1 5 ASN H H -14.238 20.666 -15.742 1.00 . A A . 5 ASN H 1 1
14 57526 1 1 5 ASN HA H -17.151 20.234 -15.624 1.00 . A A . 5 ASN HA 1 1
14 57527 1 1 5 ASN HB2 H -14.921 18.183 -15.595 1.00 . A A . 5 ASN HB2 1 1
14 57528 1 1 5 ASN HB3 H -16.630 17.817 -15.380 1.00 . A A . 5 ASN HB3 1 1
14 57529 1 1 5 ASN HD21 H -14.195 18.912 -17.629 1.00 . A A . 5 ASN HD21 1 1
14 57530 1 1 5 ASN HD22 H -15.117 18.629 -19.066 1.00 . A A . 5 ASN HD22 1 1
14 57531 1 1 5 ASN N N -15.194 20.816 -15.915 1.00 . A A . 5 ASN N 1 1
14 57532 1 1 5 ASN ND2 N -15.025 18.660 -18.090 1.00 . A A . 5 ASN ND2 1 1
14 57533 1 1 5 ASN O O -14.956 19.857 -13.273 1.00 . A A . 5 ASN O 1 1
14 57534 1 1 5 ASN OD1 O -17.170 18.063 -17.848 1.00 . A A . 5 ASN OD1 1 1
14 57535 1 1 6 ASP C C -16.930 18.690 -11.185 1.00 . A A . 6 ASP C 1 1
14 57536 1 1 6 ASP CA C -17.208 20.093 -11.690 1.00 . A A . 6 ASP CA 1 1
14 57537 1 1 6 ASP CB C -18.547 20.595 -11.137 1.00 . A A . 6 ASP CB 1 1
14 57538 1 1 6 ASP CG C -19.706 19.679 -11.472 1.00 . A A . 6 ASP CG 1 1
14 57539 1 1 6 ASP H H -18.033 20.211 -13.639 1.00 . A A . 6 ASP H 1 1
14 57540 1 1 6 ASP HA H -16.419 20.745 -11.348 1.00 . A A . 6 ASP HA 1 1
14 57541 1 1 6 ASP HB2 H -18.478 20.674 -10.062 1.00 . A A . 6 ASP HB2 1 1
14 57542 1 1 6 ASP HB3 H -18.754 21.572 -11.550 1.00 . A A . 6 ASP HB3 1 1
14 57543 1 1 6 ASP N N -17.189 20.101 -13.146 1.00 . A A . 6 ASP N 1 1
14 57544 1 1 6 ASP O O -16.363 18.510 -10.110 1.00 . A A . 6 ASP O 1 1
14 57545 1 1 6 ASP OD1 O -20.174 19.722 -12.628 1.00 . A A . 6 ASP OD1 1 1
14 57546 1 1 6 ASP OD2 O -20.146 18.919 -10.581 1.00 . A A . 6 ASP OD2 1 1
14 57547 1 1 7 TRP C C -15.592 16.000 -11.793 1.00 . A A . 7 TRP C 1 1
14 57548 1 1 7 TRP CA C -17.071 16.313 -11.655 1.00 . A A . 7 TRP CA 1 1
14 57549 1 1 7 TRP CB C -17.860 15.387 -12.582 1.00 . A A . 7 TRP CB 1 1
14 57550 1 1 7 TRP CD1 C -20.152 16.344 -13.189 1.00 . A A . 7 TRP CD1 1 1
14 57551 1 1 7 TRP CD2 C -20.207 14.788 -11.584 1.00 . A A . 7 TRP CD2 1 1
14 57552 1 1 7 TRP CE2 C -21.521 15.227 -11.828 1.00 . A A . 7 TRP CE2 1 1
14 57553 1 1 7 TRP CE3 C -19.993 13.807 -10.613 1.00 . A A . 7 TRP CE3 1 1
14 57554 1 1 7 TRP CG C -19.347 15.518 -12.466 1.00 . A A . 7 TRP CG 1 1
14 57555 1 1 7 TRP CH2 C -22.378 13.757 -10.192 1.00 . A A . 7 TRP CH2 1 1
14 57556 1 1 7 TRP CZ2 C -22.617 14.717 -11.136 1.00 . A A . 7 TRP CZ2 1 1
14 57557 1 1 7 TRP CZ3 C -21.080 13.302 -9.927 1.00 . A A . 7 TRP CZ3 1 1
14 57558 1 1 7 TRP H H -17.787 17.920 -12.815 1.00 . A A . 7 TRP H 1 1
14 57559 1 1 7 TRP HA H -17.379 16.146 -10.635 1.00 . A A . 7 TRP HA 1 1
14 57560 1 1 7 TRP HB2 H -17.590 15.601 -13.605 1.00 . A A . 7 TRP HB2 1 1
14 57561 1 1 7 TRP HB3 H -17.599 14.365 -12.356 1.00 . A A . 7 TRP HB3 1 1
14 57562 1 1 7 TRP HD1 H -19.799 17.027 -13.946 1.00 . A A . 7 TRP HD1 1 1
14 57563 1 1 7 TRP HE1 H -22.229 16.659 -13.191 1.00 . A A . 7 TRP HE1 1 1
14 57564 1 1 7 TRP HE3 H -18.999 13.443 -10.394 1.00 . A A . 7 TRP HE3 1 1
14 57565 1 1 7 TRP HH2 H -23.198 13.333 -9.632 1.00 . A A . 7 TRP HH2 1 1
14 57566 1 1 7 TRP HZ2 H -23.624 15.057 -11.328 1.00 . A A . 7 TRP HZ2 1 1
14 57567 1 1 7 TRP HZ3 H -20.935 12.544 -9.171 1.00 . A A . 7 TRP HZ3 1 1
14 57568 1 1 7 TRP N N -17.318 17.704 -11.985 1.00 . A A . 7 TRP N 1 1
14 57569 1 1 7 TRP NE1 N -21.461 16.175 -12.813 1.00 . A A . 7 TRP NE1 1 1
14 57570 1 1 7 TRP O O -15.031 16.080 -12.885 1.00 . A A . 7 TRP O 1 1
14 57571 1 1 8 HIS C C -13.461 13.793 -10.281 1.00 . A A . 8 HIS C 1 1
14 57572 1 1 8 HIS CA C -13.576 15.251 -10.692 1.00 . A A . 8 HIS CA 1 1
14 57573 1 1 8 HIS CB C -12.749 16.145 -9.764 1.00 . A A . 8 HIS CB 1 1
14 57574 1 1 8 HIS CD2 C -10.487 15.549 -8.651 1.00 . A A . 8 HIS CD2 1 1
14 57575 1 1 8 HIS CE1 C -9.284 15.316 -10.466 1.00 . A A . 8 HIS CE1 1 1
14 57576 1 1 8 HIS CG C -11.296 15.787 -9.707 1.00 . A A . 8 HIS CG 1 1
14 57577 1 1 8 HIS H H -15.450 15.691 -9.828 1.00 . A A . 8 HIS H 1 1
14 57578 1 1 8 HIS HA H -13.207 15.357 -11.702 1.00 . A A . 8 HIS HA 1 1
14 57579 1 1 8 HIS HB2 H -12.824 17.168 -10.103 1.00 . A A . 8 HIS HB2 1 1
14 57580 1 1 8 HIS HB3 H -13.148 16.076 -8.762 1.00 . A A . 8 HIS HB3 1 1
14 57581 1 1 8 HIS HD1 H -10.820 15.703 -11.769 1.00 . A A . 8 HIS HD1 1 1
14 57582 1 1 8 HIS HD2 H -10.769 15.579 -7.609 1.00 . A A . 8 HIS HD2 1 1
14 57583 1 1 8 HIS HE1 H -8.456 15.134 -11.133 1.00 . A A . 8 HIS HE1 1 1
14 57584 1 1 8 HIS HE2 H -8.475 14.940 -8.625 1.00 . A A . 8 HIS HE2 1 1
14 57585 1 1 8 HIS N N -14.966 15.659 -10.684 1.00 . A A . 8 HIS N 1 1
14 57586 1 1 8 HIS ND1 N -10.510 15.631 -10.830 1.00 . A A . 8 HIS ND1 1 1
14 57587 1 1 8 HIS NE2 N -9.242 15.260 -9.150 1.00 . A A . 8 HIS NE2 1 1
14 57588 1 1 8 HIS O O -13.911 13.402 -9.203 1.00 . A A . 8 HIS O 1 1
14 57589 1 1 9 PHE C C -11.269 11.170 -10.897 1.00 . A A . 9 PHE C 1 1
14 57590 1 1 9 PHE CA C -12.734 11.571 -10.899 1.00 . A A . 9 PHE CA 1 1
14 57591 1 1 9 PHE CB C -13.478 10.749 -11.955 1.00 . A A . 9 PHE CB 1 1
14 57592 1 1 9 PHE CD1 C -15.557 11.848 -12.834 1.00 . A A . 9 PHE CD1 1 1
14 57593 1 1 9 PHE CD2 C -15.778 10.231 -11.097 1.00 . A A . 9 PHE CD2 1 1
14 57594 1 1 9 PHE CE1 C -16.926 12.027 -12.847 1.00 . A A . 9 PHE CE1 1 1
14 57595 1 1 9 PHE CE2 C -17.148 10.408 -11.103 1.00 . A A . 9 PHE CE2 1 1
14 57596 1 1 9 PHE CG C -14.968 10.949 -11.960 1.00 . A A . 9 PHE CG 1 1
14 57597 1 1 9 PHE CZ C -17.723 11.307 -11.980 1.00 . A A . 9 PHE CZ 1 1
14 57598 1 1 9 PHE H H -12.515 13.374 -11.990 1.00 . A A . 9 PHE H 1 1
14 57599 1 1 9 PHE HA H -13.155 11.360 -9.927 1.00 . A A . 9 PHE HA 1 1
14 57600 1 1 9 PHE HB2 H -13.108 11.018 -12.933 1.00 . A A . 9 PHE HB2 1 1
14 57601 1 1 9 PHE HB3 H -13.285 9.701 -11.782 1.00 . A A . 9 PHE HB3 1 1
14 57602 1 1 9 PHE HD1 H -14.933 12.413 -13.511 1.00 . A A . 9 PHE HD1 1 1
14 57603 1 1 9 PHE HD2 H -15.330 9.527 -10.410 1.00 . A A . 9 PHE HD2 1 1
14 57604 1 1 9 PHE HE1 H -17.372 12.730 -13.533 1.00 . A A . 9 PHE HE1 1 1
14 57605 1 1 9 PHE HE2 H -17.769 9.843 -10.426 1.00 . A A . 9 PHE HE2 1 1
14 57606 1 1 9 PHE HZ H -18.794 11.446 -11.988 1.00 . A A . 9 PHE HZ 1 1
14 57607 1 1 9 PHE N N -12.877 12.992 -11.152 1.00 . A A . 9 PHE N 1 1
14 57608 1 1 9 PHE O O -10.478 11.663 -11.702 1.00 . A A . 9 PHE O 1 1
14 57609 1 1 10 ASN C C -9.736 8.175 -10.071 1.00 . A A . 10 ASN C 1 1
14 57610 1 1 10 ASN CA C -9.588 9.686 -9.991 1.00 . A A . 10 ASN CA 1 1
14 57611 1 1 10 ASN CB C -8.797 10.094 -8.741 1.00 . A A . 10 ASN CB 1 1
14 57612 1 1 10 ASN CG C -7.399 9.499 -8.712 1.00 . A A . 10 ASN CG 1 1
14 57613 1 1 10 ASN H H -11.549 10.037 -9.278 1.00 . A A . 10 ASN H 1 1
14 57614 1 1 10 ASN HA H -9.068 10.033 -10.872 1.00 . A A . 10 ASN HA 1 1
14 57615 1 1 10 ASN HB2 H -8.709 11.170 -8.716 1.00 . A A . 10 ASN HB2 1 1
14 57616 1 1 10 ASN HB3 H -9.329 9.760 -7.862 1.00 . A A . 10 ASN HB3 1 1
14 57617 1 1 10 ASN HD21 H -7.997 8.079 -7.458 1.00 . A A . 10 ASN HD21 1 1
14 57618 1 1 10 ASN HD22 H -6.335 8.021 -7.931 1.00 . A A . 10 ASN HD22 1 1
14 57619 1 1 10 ASN N N -10.907 10.292 -9.980 1.00 . A A . 10 ASN N 1 1
14 57620 1 1 10 ASN ND2 N -7.225 8.426 -7.958 1.00 . A A . 10 ASN ND2 1 1
14 57621 1 1 10 ASN O O -10.488 7.575 -9.300 1.00 . A A . 10 ASN O 1 1
14 57622 1 1 10 ASN OD1 O -6.476 10.023 -9.334 1.00 . A A . 10 ASN OD1 1 1
14 57623 1 1 11 ILE C C -7.771 5.473 -11.153 1.00 . A A . 11 ILE C 1 1
14 57624 1 1 11 ILE CA C -9.137 6.135 -11.233 1.00 . A A . 11 ILE CA 1 1
14 57625 1 1 11 ILE CB C -9.762 5.832 -12.612 1.00 . A A . 11 ILE CB 1 1
14 57626 1 1 11 ILE CD1 C -11.755 6.383 -14.100 1.00 . A A . 11 ILE CD1 1 1
14 57627 1 1 11 ILE CG1 C -11.166 6.434 -12.707 1.00 . A A . 11 ILE CG1 1 1
14 57628 1 1 11 ILE CG2 C -9.809 4.330 -12.864 1.00 . A A . 11 ILE CG2 1 1
14 57629 1 1 11 ILE H H -8.418 8.095 -11.572 1.00 . A A . 11 ILE H 1 1
14 57630 1 1 11 ILE HA H -9.777 5.722 -10.468 1.00 . A A . 11 ILE HA 1 1
14 57631 1 1 11 ILE HB H -9.139 6.277 -13.366 1.00 . A A . 11 ILE HB 1 1
14 57632 1 1 11 ILE HD11 H -12.733 6.838 -14.092 1.00 . A A . 11 ILE HD11 1 1
14 57633 1 1 11 ILE HD12 H -11.838 5.354 -14.419 1.00 . A A . 11 ILE HD12 1 1
14 57634 1 1 11 ILE HD13 H -11.114 6.921 -14.781 1.00 . A A . 11 ILE HD13 1 1
14 57635 1 1 11 ILE HG12 H -11.829 5.895 -12.046 1.00 . A A . 11 ILE HG12 1 1
14 57636 1 1 11 ILE HG13 H -11.124 7.469 -12.402 1.00 . A A . 11 ILE HG13 1 1
14 57637 1 1 11 ILE HG21 H -8.806 3.929 -12.834 1.00 . A A . 11 ILE HG21 1 1
14 57638 1 1 11 ILE HG22 H -10.243 4.140 -13.835 1.00 . A A . 11 ILE HG22 1 1
14 57639 1 1 11 ILE HG23 H -10.407 3.855 -12.102 1.00 . A A . 11 ILE HG23 1 1
14 57640 1 1 11 ILE N N -9.029 7.566 -11.008 1.00 . A A . 11 ILE N 1 1
14 57641 1 1 11 ILE O O -6.822 5.913 -11.800 1.00 . A A . 11 ILE O 1 1
14 57642 1 1 12 GLY C C -6.638 2.272 -10.859 1.00 . A A . 12 GLY C 1 1
14 57643 1 1 12 GLY CA C -6.452 3.658 -10.290 1.00 . A A . 12 GLY CA 1 1
14 57644 1 1 12 GLY H H -8.459 4.146 -9.835 1.00 . A A . 12 GLY H 1 1
14 57645 1 1 12 GLY HA2 H -5.681 4.171 -10.848 1.00 . A A . 12 GLY HA2 1 1
14 57646 1 1 12 GLY HA3 H -6.148 3.575 -9.258 1.00 . A A . 12 GLY HA3 1 1
14 57647 1 1 12 GLY N N -7.679 4.420 -10.364 1.00 . A A . 12 GLY N 1 1
14 57648 1 1 12 GLY O O -7.513 1.534 -10.410 1.00 . A A . 12 GLY O 1 1
14 57649 1 1 13 ALA C C -4.651 -0.161 -12.349 1.00 . A A . 13 ALA C 1 1
14 57650 1 1 13 ALA CA C -5.950 0.617 -12.485 1.00 . A A . 13 ALA CA 1 1
14 57651 1 1 13 ALA CB C -6.326 0.768 -13.950 1.00 . A A . 13 ALA CB 1 1
14 57652 1 1 13 ALA H H -5.156 2.555 -12.173 1.00 . A A . 13 ALA H 1 1
14 57653 1 1 13 ALA HA H -6.739 0.071 -11.989 1.00 . A A . 13 ALA HA 1 1
14 57654 1 1 13 ALA HB1 H -5.522 1.259 -14.479 1.00 . A A . 13 ALA HB1 1 1
14 57655 1 1 13 ALA HB2 H -7.225 1.361 -14.031 1.00 . A A . 13 ALA HB2 1 1
14 57656 1 1 13 ALA HB3 H -6.497 -0.208 -14.379 1.00 . A A . 13 ALA HB3 1 1
14 57657 1 1 13 ALA N N -5.841 1.921 -11.852 1.00 . A A . 13 ALA N 1 1
14 57658 1 1 13 ALA O O -3.567 0.389 -12.531 1.00 . A A . 13 ALA O 1 1
14 57659 1 1 14 MET C C -3.810 -3.616 -12.599 1.00 . A A . 14 MET C 1 1
14 57660 1 1 14 MET CA C -3.599 -2.299 -11.867 1.00 . A A . 14 MET CA 1 1
14 57661 1 1 14 MET CB C -3.322 -2.565 -10.384 1.00 . A A . 14 MET CB 1 1
14 57662 1 1 14 MET CE C -2.138 -0.050 -7.274 1.00 . A A . 14 MET CE 1 1
14 57663 1 1 14 MET CG C -2.902 -1.329 -9.604 1.00 . A A . 14 MET CG 1 1
14 57664 1 1 14 MET H H -5.663 -1.819 -11.891 1.00 . A A . 14 MET H 1 1
14 57665 1 1 14 MET HA H -2.749 -1.792 -12.298 1.00 . A A . 14 MET HA 1 1
14 57666 1 1 14 MET HB2 H -4.216 -2.962 -9.929 1.00 . A A . 14 MET HB2 1 1
14 57667 1 1 14 MET HB3 H -2.533 -3.299 -10.304 1.00 . A A . 14 MET HB3 1 1
14 57668 1 1 14 MET HE1 H -1.905 -0.099 -6.220 1.00 . A A . 14 MET HE1 1 1
14 57669 1 1 14 MET HE2 H -2.964 0.628 -7.428 1.00 . A A . 14 MET HE2 1 1
14 57670 1 1 14 MET HE3 H -1.274 0.305 -7.816 1.00 . A A . 14 MET HE3 1 1
14 57671 1 1 14 MET HG2 H -2.001 -0.931 -10.045 1.00 . A A . 14 MET HG2 1 1
14 57672 1 1 14 MET HG3 H -3.689 -0.593 -9.672 1.00 . A A . 14 MET HG3 1 1
14 57673 1 1 14 MET N N -4.764 -1.438 -12.027 1.00 . A A . 14 MET N 1 1
14 57674 1 1 14 MET O O -4.947 -4.016 -12.855 1.00 . A A . 14 MET O 1 1
14 57675 1 1 14 MET SD S -2.585 -1.678 -7.863 1.00 . A A . 14 MET SD 1 1
14 57676 1 1 15 TYR C C -2.225 -6.655 -12.723 1.00 . A A . 15 TYR C 1 1
14 57677 1 1 15 TYR CA C -2.798 -5.571 -13.622 1.00 . A A . 15 TYR CA 1 1
14 57678 1 1 15 TYR CB C -2.049 -5.534 -14.956 1.00 . A A . 15 TYR CB 1 1
14 57679 1 1 15 TYR CD1 C -3.681 -4.920 -16.777 1.00 . A A . 15 TYR CD1 1 1
14 57680 1 1 15 TYR CD2 C -2.137 -3.258 -16.048 1.00 . A A . 15 TYR CD2 1 1
14 57681 1 1 15 TYR CE1 C -4.219 -4.029 -17.684 1.00 . A A . 15 TYR CE1 1 1
14 57682 1 1 15 TYR CE2 C -2.670 -2.360 -16.952 1.00 . A A . 15 TYR CE2 1 1
14 57683 1 1 15 TYR CG C -2.633 -4.552 -15.946 1.00 . A A . 15 TYR CG 1 1
14 57684 1 1 15 TYR CZ C -3.710 -2.751 -17.767 1.00 . A A . 15 TYR CZ 1 1
14 57685 1 1 15 TYR H H -1.837 -3.900 -12.746 1.00 . A A . 15 TYR H 1 1
14 57686 1 1 15 TYR HA H -3.841 -5.786 -13.808 1.00 . A A . 15 TYR HA 1 1
14 57687 1 1 15 TYR HB2 H -1.021 -5.255 -14.778 1.00 . A A . 15 TYR HB2 1 1
14 57688 1 1 15 TYR HB3 H -2.078 -6.516 -15.405 1.00 . A A . 15 TYR HB3 1 1
14 57689 1 1 15 TYR HD1 H -4.079 -5.921 -16.709 1.00 . A A . 15 TYR HD1 1 1
14 57690 1 1 15 TYR HD2 H -1.321 -2.956 -15.409 1.00 . A A . 15 TYR HD2 1 1
14 57691 1 1 15 TYR HE1 H -5.035 -4.335 -18.322 1.00 . A A . 15 TYR HE1 1 1
14 57692 1 1 15 TYR HE2 H -2.273 -1.360 -17.018 1.00 . A A . 15 TYR HE2 1 1
14 57693 1 1 15 TYR HH H -3.526 -1.467 -19.186 1.00 . A A . 15 TYR HH 1 1
14 57694 1 1 15 TYR N N -2.720 -4.281 -12.950 1.00 . A A . 15 TYR N 1 1
14 57695 1 1 15 TYR O O -1.223 -6.432 -12.054 1.00 . A A . 15 TYR O 1 1
14 57696 1 1 15 TYR OH O -4.241 -1.862 -18.672 1.00 . A A . 15 TYR OH 1 1
14 57697 1 1 16 GLU C C -1.036 -9.370 -12.044 1.00 . A A . 16 GLU C 1 1
14 57698 1 1 16 GLU CA C -2.471 -8.898 -11.807 1.00 . A A . 16 GLU CA 1 1
14 57699 1 1 16 GLU CB C -3.423 -10.076 -11.985 1.00 . A A . 16 GLU CB 1 1
14 57700 1 1 16 GLU CD C -4.012 -12.439 -11.386 1.00 . A A . 16 GLU CD 1 1
14 57701 1 1 16 GLU CG C -3.096 -11.271 -11.111 1.00 . A A . 16 GLU CG 1 1
14 57702 1 1 16 GLU H H -3.635 -7.949 -13.301 1.00 . A A . 16 GLU H 1 1
14 57703 1 1 16 GLU HA H -2.555 -8.535 -10.794 1.00 . A A . 16 GLU HA 1 1
14 57704 1 1 16 GLU HB2 H -4.425 -9.750 -11.749 1.00 . A A . 16 GLU HB2 1 1
14 57705 1 1 16 GLU HB3 H -3.392 -10.391 -13.013 1.00 . A A . 16 GLU HB3 1 1
14 57706 1 1 16 GLU HG2 H -2.078 -11.577 -11.305 1.00 . A A . 16 GLU HG2 1 1
14 57707 1 1 16 GLU HG3 H -3.197 -10.986 -10.076 1.00 . A A . 16 GLU HG3 1 1
14 57708 1 1 16 GLU N N -2.866 -7.817 -12.706 1.00 . A A . 16 GLU N 1 1
14 57709 1 1 16 GLU O O -0.243 -9.462 -11.107 1.00 . A A . 16 GLU O 1 1
14 57710 1 1 16 GLU OE1 O -3.948 -12.993 -12.505 1.00 . A A . 16 GLU OE1 1 1
14 57711 1 1 16 GLU OE2 O -4.797 -12.796 -10.488 1.00 . A A . 16 GLU OE2 1 1
14 57712 1 1 17 ILE C C 1.125 -9.719 -14.939 1.00 . A A . 17 ILE C 1 1
14 57713 1 1 17 ILE CA C 0.601 -10.234 -13.601 1.00 . A A . 17 ILE CA 1 1
14 57714 1 1 17 ILE CB C 0.530 -11.782 -13.592 1.00 . A A . 17 ILE CB 1 1
14 57715 1 1 17 ILE CD1 C 1.938 -13.905 -13.609 1.00 . A A . 17 ILE CD1 1 1
14 57716 1 1 17 ILE CG1 C 1.917 -12.402 -13.788 1.00 . A A . 17 ILE CG1 1 1
14 57717 1 1 17 ILE CG2 C -0.437 -12.282 -14.653 1.00 . A A . 17 ILE CG2 1 1
14 57718 1 1 17 ILE H H -1.325 -9.466 -14.019 1.00 . A A . 17 ILE H 1 1
14 57719 1 1 17 ILE HA H 1.286 -9.927 -12.824 1.00 . A A . 17 ILE HA 1 1
14 57720 1 1 17 ILE HB H 0.145 -12.087 -12.631 1.00 . A A . 17 ILE HB 1 1
14 57721 1 1 17 ILE HD11 H 1.601 -14.154 -12.614 1.00 . A A . 17 ILE HD11 1 1
14 57722 1 1 17 ILE HD12 H 2.944 -14.270 -13.750 1.00 . A A . 17 ILE HD12 1 1
14 57723 1 1 17 ILE HD13 H 1.284 -14.364 -14.336 1.00 . A A . 17 ILE HD13 1 1
14 57724 1 1 17 ILE HG12 H 2.265 -12.183 -14.786 1.00 . A A . 17 ILE HG12 1 1
14 57725 1 1 17 ILE HG13 H 2.600 -11.972 -13.071 1.00 . A A . 17 ILE HG13 1 1
14 57726 1 1 17 ILE HG21 H -0.458 -13.361 -14.641 1.00 . A A . 17 ILE HG21 1 1
14 57727 1 1 17 ILE HG22 H -0.113 -11.940 -15.626 1.00 . A A . 17 ILE HG22 1 1
14 57728 1 1 17 ILE HG23 H -1.425 -11.900 -14.448 1.00 . A A . 17 ILE HG23 1 1
14 57729 1 1 17 ILE N N -0.698 -9.656 -13.291 1.00 . A A . 17 ILE N 1 1
14 57730 1 1 17 ILE O O 0.349 -9.429 -15.851 1.00 . A A . 17 ILE O 1 1
14 57731 1 1 18 GLU C C 2.870 -9.895 -17.454 1.00 . A A . 18 GLU C 1 1
14 57732 1 1 18 GLU CA C 3.110 -9.039 -16.206 1.00 . A A . 18 GLU CA 1 1
14 57733 1 1 18 GLU CB C 4.611 -8.968 -15.926 1.00 . A A . 18 GLU CB 1 1
14 57734 1 1 18 GLU CD C 6.446 -8.076 -14.453 1.00 . A A . 18 GLU CD 1 1
14 57735 1 1 18 GLU CG C 4.980 -7.998 -14.818 1.00 . A A . 18 GLU CG 1 1
14 57736 1 1 18 GLU H H 2.992 -9.850 -14.260 1.00 . A A . 18 GLU H 1 1
14 57737 1 1 18 GLU HA H 2.737 -8.044 -16.381 1.00 . A A . 18 GLU HA 1 1
14 57738 1 1 18 GLU HB2 H 4.960 -9.951 -15.647 1.00 . A A . 18 GLU HB2 1 1
14 57739 1 1 18 GLU HB3 H 5.119 -8.660 -16.826 1.00 . A A . 18 GLU HB3 1 1
14 57740 1 1 18 GLU HG2 H 4.757 -6.994 -15.146 1.00 . A A . 18 GLU HG2 1 1
14 57741 1 1 18 GLU HG3 H 4.391 -8.231 -13.943 1.00 . A A . 18 GLU HG3 1 1
14 57742 1 1 18 GLU N N 2.443 -9.581 -15.025 1.00 . A A . 18 GLU N 1 1
14 57743 1 1 18 GLU O O 2.472 -9.373 -18.495 1.00 . A A . 18 GLU O 1 1
14 57744 1 1 18 GLU OE1 O 7.262 -7.380 -15.093 1.00 . A A . 18 GLU OE1 1 1
14 57745 1 1 18 GLU OE2 O 6.786 -8.837 -13.522 1.00 . A A . 18 GLU OE2 1 1
14 57746 1 1 19 ASN C C 3.864 -11.610 -19.647 1.00 . A A . 19 ASN C 1 1
14 57747 1 1 19 ASN CA C 3.022 -12.119 -18.479 1.00 . A A . 19 ASN CA 1 1
14 57748 1 1 19 ASN CB C 1.574 -12.349 -18.932 1.00 . A A . 19 ASN CB 1 1
14 57749 1 1 19 ASN CG C 0.775 -13.161 -17.934 1.00 . A A . 19 ASN CG 1 1
14 57750 1 1 19 ASN H H 3.332 -11.562 -16.455 1.00 . A A . 19 ASN H 1 1
14 57751 1 1 19 ASN HA H 3.433 -13.065 -18.157 1.00 . A A . 19 ASN HA 1 1
14 57752 1 1 19 ASN HB2 H 1.087 -11.394 -19.060 1.00 . A A . 19 ASN HB2 1 1
14 57753 1 1 19 ASN HB3 H 1.580 -12.874 -19.875 1.00 . A A . 19 ASN HB3 1 1
14 57754 1 1 19 ASN HD21 H -0.919 -12.376 -18.614 1.00 . A A . 19 ASN HD21 1 1
14 57755 1 1 19 ASN HD22 H -1.076 -13.517 -17.324 1.00 . A A . 19 ASN HD22 1 1
14 57756 1 1 19 ASN N N 3.096 -11.202 -17.334 1.00 . A A . 19 ASN N 1 1
14 57757 1 1 19 ASN ND2 N -0.537 -13.003 -17.958 1.00 . A A . 19 ASN ND2 1 1
14 57758 1 1 19 ASN O O 3.441 -11.648 -20.805 1.00 . A A . 19 ASN O 1 1
14 57759 1 1 19 ASN OD1 O 1.332 -13.939 -17.159 1.00 . A A . 19 ASN OD1 1 1
14 57760 1 1 20 VAL C C 6.708 -11.748 -21.042 1.00 . A A . 20 VAL C 1 1
14 57761 1 1 20 VAL CA C 5.972 -10.614 -20.345 1.00 . A A . 20 VAL CA 1 1
14 57762 1 1 20 VAL CB C 6.996 -9.621 -19.758 1.00 . A A . 20 VAL CB 1 1
14 57763 1 1 20 VAL CG1 C 6.307 -8.333 -19.346 1.00 . A A . 20 VAL CG1 1 1
14 57764 1 1 20 VAL CG2 C 7.740 -10.234 -18.579 1.00 . A A . 20 VAL CG2 1 1
14 57765 1 1 20 VAL H H 5.333 -11.117 -18.388 1.00 . A A . 20 VAL H 1 1
14 57766 1 1 20 VAL HA H 5.381 -10.088 -21.079 1.00 . A A . 20 VAL HA 1 1
14 57767 1 1 20 VAL HB H 7.717 -9.386 -20.528 1.00 . A A . 20 VAL HB 1 1
14 57768 1 1 20 VAL HG11 H 5.483 -8.560 -18.688 1.00 . A A . 20 VAL HG11 1 1
14 57769 1 1 20 VAL HG12 H 5.938 -7.824 -20.223 1.00 . A A . 20 VAL HG12 1 1
14 57770 1 1 20 VAL HG13 H 7.013 -7.697 -18.832 1.00 . A A . 20 VAL HG13 1 1
14 57771 1 1 20 VAL HG21 H 8.252 -11.129 -18.901 1.00 . A A . 20 VAL HG21 1 1
14 57772 1 1 20 VAL HG22 H 7.037 -10.482 -17.799 1.00 . A A . 20 VAL HG22 1 1
14 57773 1 1 20 VAL HG23 H 8.461 -9.525 -18.201 1.00 . A A . 20 VAL HG23 1 1
14 57774 1 1 20 VAL N N 5.058 -11.125 -19.331 1.00 . A A . 20 VAL N 1 1
14 57775 1 1 20 VAL O O 7.314 -11.551 -22.095 1.00 . A A . 20 VAL O 1 1
14 57776 1 1 21 GLU C C 6.635 -14.555 -22.295 1.00 . A A . 21 GLU C 1 1
14 57777 1 1 21 GLU CA C 7.322 -14.098 -21.012 1.00 . A A . 21 GLU CA 1 1
14 57778 1 1 21 GLU CB C 7.362 -15.242 -19.995 1.00 . A A . 21 GLU CB 1 1
14 57779 1 1 21 GLU CD C 6.074 -16.883 -18.579 1.00 . A A . 21 GLU CD 1 1
14 57780 1 1 21 GLU CG C 5.991 -15.715 -19.539 1.00 . A A . 21 GLU CG 1 1
14 57781 1 1 21 GLU H H 6.153 -13.029 -19.614 1.00 . A A . 21 GLU H 1 1
14 57782 1 1 21 GLU HA H 8.336 -13.809 -21.249 1.00 . A A . 21 GLU HA 1 1
14 57783 1 1 21 GLU HB2 H 7.878 -16.081 -20.435 1.00 . A A . 21 GLU HB2 1 1
14 57784 1 1 21 GLU HB3 H 7.910 -14.912 -19.125 1.00 . A A . 21 GLU HB3 1 1
14 57785 1 1 21 GLU HG2 H 5.486 -14.898 -19.046 1.00 . A A . 21 GLU HG2 1 1
14 57786 1 1 21 GLU HG3 H 5.423 -16.020 -20.406 1.00 . A A . 21 GLU HG3 1 1
14 57787 1 1 21 GLU N N 6.654 -12.935 -20.449 1.00 . A A . 21 GLU N 1 1
14 57788 1 1 21 GLU O O 7.273 -15.101 -23.193 1.00 . A A . 21 GLU O 1 1
14 57789 1 1 21 GLU OE1 O 5.939 -18.038 -19.034 1.00 . A A . 21 GLU OE1 1 1
14 57790 1 1 21 GLU OE2 O 6.286 -16.649 -17.372 1.00 . A A . 21 GLU OE2 1 1
14 57791 1 1 22 GLY C C 3.129 -14.954 -23.247 1.00 . A A . 22 GLY C 1 1
14 57792 1 1 22 GLY CA C 4.585 -14.693 -23.551 1.00 . A A . 22 GLY CA 1 1
14 57793 1 1 22 GLY H H 4.870 -13.902 -21.617 1.00 . A A . 22 GLY H 1 1
14 57794 1 1 22 GLY HA2 H 4.654 -13.894 -24.272 1.00 . A A . 22 GLY HA2 1 1
14 57795 1 1 22 GLY HA3 H 5.019 -15.586 -23.974 1.00 . A A . 22 GLY HA3 1 1
14 57796 1 1 22 GLY N N 5.331 -14.324 -22.372 1.00 . A A . 22 GLY N 1 1
14 57797 1 1 22 GLY O O 2.706 -14.873 -22.094 1.00 . A A . 22 GLY O 1 1
14 57798 1 1 23 TYR C C 0.605 -16.854 -24.828 1.00 . A A . 23 TYR C 1 1
14 57799 1 1 23 TYR CA C 0.945 -15.543 -24.134 1.00 . A A . 23 TYR CA 1 1
14 57800 1 1 23 TYR CB C 0.121 -14.396 -24.728 1.00 . A A . 23 TYR CB 1 1
14 57801 1 1 23 TYR CD1 C -0.173 -12.754 -22.833 1.00 . A A . 23 TYR CD1 1 1
14 57802 1 1 23 TYR CD2 C 1.212 -12.118 -24.664 1.00 . A A . 23 TYR CD2 1 1
14 57803 1 1 23 TYR CE1 C 0.078 -11.544 -22.219 1.00 . A A . 23 TYR CE1 1 1
14 57804 1 1 23 TYR CE2 C 1.466 -10.903 -24.056 1.00 . A A . 23 TYR CE2 1 1
14 57805 1 1 23 TYR CG C 0.389 -13.064 -24.063 1.00 . A A . 23 TYR CG 1 1
14 57806 1 1 23 TYR CZ C 0.897 -10.622 -22.834 1.00 . A A . 23 TYR CZ 1 1
14 57807 1 1 23 TYR H H 2.772 -15.322 -25.174 1.00 . A A . 23 TYR H 1 1
14 57808 1 1 23 TYR HA H 0.727 -15.633 -23.081 1.00 . A A . 23 TYR HA 1 1
14 57809 1 1 23 TYR HB2 H 0.354 -14.298 -25.777 1.00 . A A . 23 TYR HB2 1 1
14 57810 1 1 23 TYR HB3 H -0.930 -14.620 -24.616 1.00 . A A . 23 TYR HB3 1 1
14 57811 1 1 23 TYR HD1 H -0.814 -13.479 -22.352 1.00 . A A . 23 TYR HD1 1 1
14 57812 1 1 23 TYR HD2 H 1.656 -12.343 -25.623 1.00 . A A . 23 TYR HD2 1 1
14 57813 1 1 23 TYR HE1 H -0.368 -11.322 -21.261 1.00 . A A . 23 TYR HE1 1 1
14 57814 1 1 23 TYR HE2 H 2.108 -10.181 -24.539 1.00 . A A . 23 TYR HE2 1 1
14 57815 1 1 23 TYR HH H 1.479 -9.578 -21.327 1.00 . A A . 23 TYR HH 1 1
14 57816 1 1 23 TYR N N 2.367 -15.270 -24.281 1.00 . A A . 23 TYR N 1 1
14 57817 1 1 23 TYR O O 1.364 -17.323 -25.678 1.00 . A A . 23 TYR O 1 1
14 57818 1 1 23 TYR OH O 1.150 -9.417 -22.220 1.00 . A A . 23 TYR OH 1 1
14 57819 1 1 24 GLY C C -2.355 -18.811 -25.357 1.00 . A A . 24 GLY C 1 1
14 57820 1 1 24 GLY CA C -0.884 -18.733 -25.022 1.00 . A A . 24 GLY CA 1 1
14 57821 1 1 24 GLY H H -1.115 -17.010 -23.806 1.00 . A A . 24 GLY H 1 1
14 57822 1 1 24 GLY HA2 H -0.311 -18.898 -25.921 1.00 . A A . 24 GLY HA2 1 1
14 57823 1 1 24 GLY HA3 H -0.647 -19.507 -24.309 1.00 . A A . 24 GLY HA3 1 1
14 57824 1 1 24 GLY N N -0.516 -17.451 -24.459 1.00 . A A . 24 GLY N 1 1
14 57825 1 1 24 GLY O O -2.896 -17.923 -26.012 1.00 . A A . 24 GLY O 1 1
14 57826 1 1 25 GLU C C -5.204 -19.062 -24.280 1.00 . A A . 25 GLU C 1 1
14 57827 1 1 25 GLU CA C -4.429 -20.052 -25.138 1.00 . A A . 25 GLU CA 1 1
14 57828 1 1 25 GLU CB C -4.854 -21.485 -24.824 1.00 . A A . 25 GLU CB 1 1
14 57829 1 1 25 GLU CD C -4.710 -23.920 -25.461 1.00 . A A . 25 GLU CD 1 1
14 57830 1 1 25 GLU CG C -4.309 -22.504 -25.809 1.00 . A A . 25 GLU CG 1 1
14 57831 1 1 25 GLU H H -2.503 -20.578 -24.440 1.00 . A A . 25 GLU H 1 1
14 57832 1 1 25 GLU HA H -4.632 -19.844 -26.178 1.00 . A A . 25 GLU HA 1 1
14 57833 1 1 25 GLU HB2 H -4.501 -21.745 -23.838 1.00 . A A . 25 GLU HB2 1 1
14 57834 1 1 25 GLU HB3 H -5.932 -21.541 -24.839 1.00 . A A . 25 GLU HB3 1 1
14 57835 1 1 25 GLU HG2 H -4.688 -22.271 -26.794 1.00 . A A . 25 GLU HG2 1 1
14 57836 1 1 25 GLU HG3 H -3.232 -22.440 -25.813 1.00 . A A . 25 GLU HG3 1 1
14 57837 1 1 25 GLU N N -2.999 -19.885 -24.926 1.00 . A A . 25 GLU N 1 1
14 57838 1 1 25 GLU O O -6.246 -18.542 -24.680 1.00 . A A . 25 GLU O 1 1
14 57839 1 1 25 GLU OE1 O -3.931 -24.602 -24.764 1.00 . A A . 25 GLU OE1 1 1
14 57840 1 1 25 GLU OE2 O -5.800 -24.353 -25.883 1.00 . A A . 25 GLU OE2 1 1
14 57841 1 1 26 ASP C C -6.576 -18.019 -21.746 1.00 . A A . 26 ASP C 1 1
14 57842 1 1 26 ASP CA C -5.125 -17.797 -22.156 1.00 . A A . 26 ASP CA 1 1
14 57843 1 1 26 ASP CB C -4.967 -16.396 -22.766 1.00 . A A . 26 ASP CB 1 1
14 57844 1 1 26 ASP CG C -3.519 -16.018 -23.047 1.00 . A A . 26 ASP CG 1 1
14 57845 1 1 26 ASP H H -3.886 -19.374 -22.820 1.00 . A A . 26 ASP H 1 1
14 57846 1 1 26 ASP HA H -4.511 -17.856 -21.270 1.00 . A A . 26 ASP HA 1 1
14 57847 1 1 26 ASP HB2 H -5.511 -16.357 -23.698 1.00 . A A . 26 ASP HB2 1 1
14 57848 1 1 26 ASP HB3 H -5.381 -15.669 -22.084 1.00 . A A . 26 ASP HB3 1 1
14 57849 1 1 26 ASP N N -4.654 -18.827 -23.086 1.00 . A A . 26 ASP N 1 1
14 57850 1 1 26 ASP O O -7.286 -17.068 -21.414 1.00 . A A . 26 ASP O 1 1
14 57851 1 1 26 ASP OD1 O -2.602 -16.745 -22.605 1.00 . A A . 26 ASP OD1 1 1
14 57852 1 1 26 ASP OD2 O -3.298 -14.984 -23.709 1.00 . A A . 26 ASP OD2 1 1
14 57853 1 1 27 MET C C -8.628 -19.427 -19.910 1.00 . A A . 27 MET C 1 1
14 57854 1 1 27 MET CA C -8.373 -19.628 -21.399 1.00 . A A . 27 MET CA 1 1
14 57855 1 1 27 MET CB C -8.672 -21.077 -21.785 1.00 . A A . 27 MET CB 1 1
14 57856 1 1 27 MET CE C -7.606 -23.817 -23.159 1.00 . A A . 27 MET CE 1 1
14 57857 1 1 27 MET CG C -8.756 -21.303 -23.285 1.00 . A A . 27 MET CG 1 1
14 57858 1 1 27 MET H H -6.377 -19.987 -22.012 1.00 . A A . 27 MET H 1 1
14 57859 1 1 27 MET HA H -9.032 -18.975 -21.948 1.00 . A A . 27 MET HA 1 1
14 57860 1 1 27 MET HB2 H -7.891 -21.710 -21.390 1.00 . A A . 27 MET HB2 1 1
14 57861 1 1 27 MET HB3 H -9.614 -21.370 -21.347 1.00 . A A . 27 MET HB3 1 1
14 57862 1 1 27 MET HE1 H -7.480 -23.650 -22.100 1.00 . A A . 27 MET HE1 1 1
14 57863 1 1 27 MET HE2 H -6.760 -23.407 -23.692 1.00 . A A . 27 MET HE2 1 1
14 57864 1 1 27 MET HE3 H -7.672 -24.877 -23.351 1.00 . A A . 27 MET HE3 1 1
14 57865 1 1 27 MET HG2 H -9.537 -20.679 -23.688 1.00 . A A . 27 MET HG2 1 1
14 57866 1 1 27 MET HG3 H -7.808 -21.023 -23.727 1.00 . A A . 27 MET HG3 1 1
14 57867 1 1 27 MET N N -7.004 -19.275 -21.756 1.00 . A A . 27 MET N 1 1
14 57868 1 1 27 MET O O -9.695 -18.961 -19.515 1.00 . A A . 27 MET O 1 1
14 57869 1 1 27 MET SD S -9.108 -23.018 -23.715 1.00 . A A . 27 MET SD 1 1
14 57870 1 1 28 ASP C C -7.748 -18.178 -17.240 1.00 . A A . 28 ASP C 1 1
14 57871 1 1 28 ASP CA C -7.774 -19.641 -17.646 1.00 . A A . 28 ASP CA 1 1
14 57872 1 1 28 ASP CB C -6.654 -20.392 -16.923 1.00 . A A . 28 ASP CB 1 1
14 57873 1 1 28 ASP CG C -6.797 -21.897 -17.013 1.00 . A A . 28 ASP CG 1 1
14 57874 1 1 28 ASP H H -6.823 -20.153 -19.467 1.00 . A A . 28 ASP H 1 1
14 57875 1 1 28 ASP HA H -8.724 -20.064 -17.353 1.00 . A A . 28 ASP HA 1 1
14 57876 1 1 28 ASP HB2 H -5.708 -20.115 -17.360 1.00 . A A . 28 ASP HB2 1 1
14 57877 1 1 28 ASP HB3 H -6.658 -20.110 -15.881 1.00 . A A . 28 ASP HB3 1 1
14 57878 1 1 28 ASP N N -7.649 -19.785 -19.091 1.00 . A A . 28 ASP N 1 1
14 57879 1 1 28 ASP O O -7.112 -17.349 -17.895 1.00 . A A . 28 ASP O 1 1
14 57880 1 1 28 ASP OD1 O -6.066 -22.516 -17.812 1.00 . A A . 28 ASP OD1 1 1
14 57881 1 1 28 ASP OD2 O -7.631 -22.462 -16.275 1.00 . A A . 28 ASP OD2 1 1
14 57882 1 1 29 GLY C C -7.129 -16.103 -15.083 1.00 . A A . 29 GLY C 1 1
14 57883 1 1 29 GLY CA C -8.467 -16.512 -15.648 1.00 . A A . 29 GLY CA 1 1
14 57884 1 1 29 GLY H H -8.954 -18.565 -15.696 1.00 . A A . 29 GLY H 1 1
14 57885 1 1 29 GLY HA2 H -8.729 -15.839 -16.450 1.00 . A A . 29 GLY HA2 1 1
14 57886 1 1 29 GLY HA3 H -9.212 -16.439 -14.870 1.00 . A A . 29 GLY HA3 1 1
14 57887 1 1 29 GLY N N -8.446 -17.866 -16.156 1.00 . A A . 29 GLY N 1 1
14 57888 1 1 29 GLY O O -6.793 -16.451 -13.952 1.00 . A A . 29 GLY O 1 1
14 57889 1 1 30 LEU C C -4.860 -13.487 -16.014 1.00 . A A . 30 LEU C 1 1
14 57890 1 1 30 LEU CA C -5.060 -14.893 -15.472 1.00 . A A . 30 LEU CA 1 1
14 57891 1 1 30 LEU CB C -3.943 -15.813 -15.978 1.00 . A A . 30 LEU CB 1 1
14 57892 1 1 30 LEU CD1 C -2.318 -15.478 -14.096 1.00 . A A . 30 LEU CD1 1 1
14 57893 1 1 30 LEU CD2 C -1.493 -16.229 -16.335 1.00 . A A . 30 LEU CD2 1 1
14 57894 1 1 30 LEU CG C -2.522 -15.384 -15.600 1.00 . A A . 30 LEU CG 1 1
14 57895 1 1 30 LEU H H -6.663 -15.209 -16.798 1.00 . A A . 30 LEU H 1 1
14 57896 1 1 30 LEU HA H -5.039 -14.864 -14.394 1.00 . A A . 30 LEU HA 1 1
14 57897 1 1 30 LEU HB2 H -4.114 -16.803 -15.581 1.00 . A A . 30 LEU HB2 1 1
14 57898 1 1 30 LEU HB3 H -4.006 -15.859 -17.055 1.00 . A A . 30 LEU HB3 1 1
14 57899 1 1 30 LEU HD11 H -2.501 -16.491 -13.771 1.00 . A A . 30 LEU HD11 1 1
14 57900 1 1 30 LEU HD12 H -3.004 -14.808 -13.598 1.00 . A A . 30 LEU HD12 1 1
14 57901 1 1 30 LEU HD13 H -1.303 -15.200 -13.853 1.00 . A A . 30 LEU HD13 1 1
14 57902 1 1 30 LEU HD21 H -1.628 -17.268 -16.073 1.00 . A A . 30 LEU HD21 1 1
14 57903 1 1 30 LEU HD22 H -0.500 -15.913 -16.053 1.00 . A A . 30 LEU HD22 1 1
14 57904 1 1 30 LEU HD23 H -1.622 -16.106 -17.400 1.00 . A A . 30 LEU HD23 1 1
14 57905 1 1 30 LEU HG H -2.378 -14.353 -15.891 1.00 . A A . 30 LEU HG 1 1
14 57906 1 1 30 LEU N N -6.355 -15.396 -15.888 1.00 . A A . 30 LEU N 1 1
14 57907 1 1 30 LEU O O -5.259 -13.198 -17.144 1.00 . A A . 30 LEU O 1 1
14 57908 1 1 31 ALA C C -5.194 -10.447 -15.893 1.00 . A A . 31 ALA C 1 1
14 57909 1 1 31 ALA CA C -3.938 -11.256 -15.603 1.00 . A A . 31 ALA CA 1 1
14 57910 1 1 31 ALA CB C -3.012 -11.249 -16.810 1.00 . A A . 31 ALA CB 1 1
14 57911 1 1 31 ALA H H -4.047 -12.910 -14.277 1.00 . A A . 31 ALA H 1 1
14 57912 1 1 31 ALA HA H -3.413 -10.791 -14.785 1.00 . A A . 31 ALA HA 1 1
14 57913 1 1 31 ALA HB1 H -3.528 -11.670 -17.659 1.00 . A A . 31 ALA HB1 1 1
14 57914 1 1 31 ALA HB2 H -2.134 -11.837 -16.596 1.00 . A A . 31 ALA HB2 1 1
14 57915 1 1 31 ALA HB3 H -2.720 -10.234 -17.035 1.00 . A A . 31 ALA HB3 1 1
14 57916 1 1 31 ALA N N -4.262 -12.622 -15.201 1.00 . A A . 31 ALA N 1 1
14 57917 1 1 31 ALA O O -5.414 -9.992 -17.017 1.00 . A A . 31 ALA O 1 1
14 57918 1 1 32 GLU C C -6.927 -8.065 -14.384 1.00 . A A . 32 GLU C 1 1
14 57919 1 1 32 GLU CA C -7.194 -9.430 -14.991 1.00 . A A . 32 GLU CA 1 1
14 57920 1 1 32 GLU CB C -8.401 -10.082 -14.318 1.00 . A A . 32 GLU CB 1 1
14 57921 1 1 32 GLU CD C -10.191 -11.868 -14.452 1.00 . A A . 32 GLU CD 1 1
14 57922 1 1 32 GLU CG C -8.906 -11.319 -15.045 1.00 . A A . 32 GLU CG 1 1
14 57923 1 1 32 GLU H H -5.807 -10.685 -14.012 1.00 . A A . 32 GLU H 1 1
14 57924 1 1 32 GLU HA H -7.402 -9.306 -16.043 1.00 . A A . 32 GLU HA 1 1
14 57925 1 1 32 GLU HB2 H -8.126 -10.368 -13.313 1.00 . A A . 32 GLU HB2 1 1
14 57926 1 1 32 GLU HB3 H -9.206 -9.364 -14.270 1.00 . A A . 32 GLU HB3 1 1
14 57927 1 1 32 GLU HG2 H -9.087 -11.063 -16.078 1.00 . A A . 32 GLU HG2 1 1
14 57928 1 1 32 GLU HG3 H -8.147 -12.086 -14.994 1.00 . A A . 32 GLU HG3 1 1
14 57929 1 1 32 GLU N N -6.010 -10.261 -14.872 1.00 . A A . 32 GLU N 1 1
14 57930 1 1 32 GLU O O -6.382 -7.961 -13.283 1.00 . A A . 32 GLU O 1 1
14 57931 1 1 32 GLU OE1 O -11.265 -11.282 -14.710 1.00 . A A . 32 GLU OE1 1 1
14 57932 1 1 32 GLU OE2 O -10.131 -12.893 -13.742 1.00 . A A . 32 GLU OE2 1 1
14 57933 1 1 33 PRO C C -8.097 -5.298 -13.525 1.00 . A A . 33 PRO C 1 1
14 57934 1 1 33 PRO CA C -7.097 -5.633 -14.630 1.00 . A A . 33 PRO CA 1 1
14 57935 1 1 33 PRO CB C -7.370 -4.775 -15.866 1.00 . A A . 33 PRO CB 1 1
14 57936 1 1 33 PRO CD C -7.776 -7.049 -16.497 1.00 . A A . 33 PRO CD 1 1
14 57937 1 1 33 PRO CG C -8.185 -5.632 -16.773 1.00 . A A . 33 PRO CG 1 1
14 57938 1 1 33 PRO HA H -6.094 -5.450 -14.275 1.00 . A A . 33 PRO HA 1 1
14 57939 1 1 33 PRO HB2 H -7.909 -3.886 -15.574 1.00 . A A . 33 PRO HB2 1 1
14 57940 1 1 33 PRO HB3 H -6.433 -4.499 -16.326 1.00 . A A . 33 PRO HB3 1 1
14 57941 1 1 33 PRO HD2 H -8.631 -7.706 -16.561 1.00 . A A . 33 PRO HD2 1 1
14 57942 1 1 33 PRO HD3 H -7.008 -7.361 -17.190 1.00 . A A . 33 PRO HD3 1 1
14 57943 1 1 33 PRO HG2 H -9.234 -5.498 -16.558 1.00 . A A . 33 PRO HG2 1 1
14 57944 1 1 33 PRO HG3 H -7.977 -5.376 -17.801 1.00 . A A . 33 PRO HG3 1 1
14 57945 1 1 33 PRO N N -7.252 -7.000 -15.121 1.00 . A A . 33 PRO N 1 1
14 57946 1 1 33 PRO O O -9.205 -5.831 -13.493 1.00 . A A . 33 PRO O 1 1
14 57947 1 1 34 SER C C -8.644 -2.410 -11.625 1.00 . A A . 34 SER C 1 1
14 57948 1 1 34 SER CA C -8.570 -3.929 -11.574 1.00 . A A . 34 SER CA 1 1
14 57949 1 1 34 SER CB C -8.052 -4.395 -10.211 1.00 . A A . 34 SER CB 1 1
14 57950 1 1 34 SER H H -6.773 -4.077 -12.668 1.00 . A A . 34 SER H 1 1
14 57951 1 1 34 SER HA H -9.554 -4.337 -11.739 1.00 . A A . 34 SER HA 1 1
14 57952 1 1 34 SER HB2 H -8.582 -3.871 -9.429 1.00 . A A . 34 SER HB2 1 1
14 57953 1 1 34 SER HB3 H -8.217 -5.457 -10.108 1.00 . A A . 34 SER HB3 1 1
14 57954 1 1 34 SER HG H -6.205 -4.955 -9.884 1.00 . A A . 34 SER HG 1 1
14 57955 1 1 34 SER N N -7.696 -4.413 -12.628 1.00 . A A . 34 SER N 1 1
14 57956 1 1 34 SER O O -7.654 -1.749 -11.939 1.00 . A A . 34 SER O 1 1
14 57957 1 1 34 SER OG O -6.665 -4.130 -10.077 1.00 . A A . 34 SER OG 1 1
14 57958 1 1 35 VAL C C -10.648 0.084 -10.081 1.00 . A A . 35 VAL C 1 1
14 57959 1 1 35 VAL CA C -9.995 -0.416 -11.363 1.00 . A A . 35 VAL CA 1 1
14 57960 1 1 35 VAL CB C -10.836 0.038 -12.579 1.00 . A A . 35 VAL CB 1 1
14 57961 1 1 35 VAL CG1 C -10.047 -0.127 -13.870 1.00 . A A . 35 VAL CG1 1 1
14 57962 1 1 35 VAL CG2 C -12.145 -0.737 -12.655 1.00 . A A . 35 VAL CG2 1 1
14 57963 1 1 35 VAL H H -10.571 -2.436 -11.085 1.00 . A A . 35 VAL H 1 1
14 57964 1 1 35 VAL HA H -9.016 0.034 -11.446 1.00 . A A . 35 VAL HA 1 1
14 57965 1 1 35 VAL HB H -11.069 1.086 -12.459 1.00 . A A . 35 VAL HB 1 1
14 57966 1 1 35 VAL HG11 H -9.153 0.475 -13.824 1.00 . A A . 35 VAL HG11 1 1
14 57967 1 1 35 VAL HG12 H -10.654 0.192 -14.706 1.00 . A A . 35 VAL HG12 1 1
14 57968 1 1 35 VAL HG13 H -9.776 -1.165 -13.997 1.00 . A A . 35 VAL HG13 1 1
14 57969 1 1 35 VAL HG21 H -12.714 -0.398 -13.508 1.00 . A A . 35 VAL HG21 1 1
14 57970 1 1 35 VAL HG22 H -12.715 -0.572 -11.753 1.00 . A A . 35 VAL HG22 1 1
14 57971 1 1 35 VAL HG23 H -11.933 -1.790 -12.759 1.00 . A A . 35 VAL HG23 1 1
14 57972 1 1 35 VAL N N -9.813 -1.860 -11.334 1.00 . A A . 35 VAL N 1 1
14 57973 1 1 35 VAL O O -11.556 -0.547 -9.540 1.00 . A A . 35 VAL O 1 1
14 57974 1 1 36 TYR C C -11.204 3.230 -8.730 1.00 . A A . 36 TYR C 1 1
14 57975 1 1 36 TYR CA C -10.701 1.833 -8.398 1.00 . A A . 36 TYR CA 1 1
14 57976 1 1 36 TYR CB C -9.625 1.899 -7.312 1.00 . A A . 36 TYR CB 1 1
14 57977 1 1 36 TYR CD1 C -9.819 -0.457 -6.438 1.00 . A A . 36 TYR CD1 1 1
14 57978 1 1 36 TYR CD2 C -7.689 0.277 -7.213 1.00 . A A . 36 TYR CD2 1 1
14 57979 1 1 36 TYR CE1 C -9.287 -1.695 -6.137 1.00 . A A . 36 TYR CE1 1 1
14 57980 1 1 36 TYR CE2 C -7.150 -0.960 -6.914 1.00 . A A . 36 TYR CE2 1 1
14 57981 1 1 36 TYR CG C -9.033 0.549 -6.980 1.00 . A A . 36 TYR CG 1 1
14 57982 1 1 36 TYR CZ C -7.953 -1.943 -6.376 1.00 . A A . 36 TYR CZ 1 1
14 57983 1 1 36 TYR H H -9.403 1.639 -10.051 1.00 . A A . 36 TYR H 1 1
14 57984 1 1 36 TYR HA H -11.527 1.233 -8.048 1.00 . A A . 36 TYR HA 1 1
14 57985 1 1 36 TYR HB2 H -8.823 2.541 -7.646 1.00 . A A . 36 TYR HB2 1 1
14 57986 1 1 36 TYR HB3 H -10.056 2.306 -6.410 1.00 . A A . 36 TYR HB3 1 1
14 57987 1 1 36 TYR HD1 H -10.863 -0.262 -6.251 1.00 . A A . 36 TYR HD1 1 1
14 57988 1 1 36 TYR HD2 H -7.063 1.048 -7.635 1.00 . A A . 36 TYR HD2 1 1
14 57989 1 1 36 TYR HE1 H -9.917 -2.464 -5.716 1.00 . A A . 36 TYR HE1 1 1
14 57990 1 1 36 TYR HE2 H -6.102 -1.153 -7.102 1.00 . A A . 36 TYR HE2 1 1
14 57991 1 1 36 TYR HH H -8.027 -3.863 -6.392 1.00 . A A . 36 TYR HH 1 1
14 57992 1 1 36 TYR N N -10.161 1.212 -9.594 1.00 . A A . 36 TYR N 1 1
14 57993 1 1 36 TYR O O -10.558 3.958 -9.482 1.00 . A A . 36 TYR O 1 1
14 57994 1 1 36 TYR OH O -7.426 -3.176 -6.075 1.00 . A A . 36 TYR OH 1 1
14 57995 1 1 37 PHE C C -13.116 5.790 -7.316 1.00 . A A . 37 PHE C 1 1
14 57996 1 1 37 PHE CA C -12.974 4.876 -8.525 1.00 . A A . 37 PHE CA 1 1
14 57997 1 1 37 PHE CB C -14.355 4.626 -9.140 1.00 . A A . 37 PHE CB 1 1
14 57998 1 1 37 PHE CD1 C -14.263 4.787 -11.641 1.00 . A A . 37 PHE CD1 1 1
14 57999 1 1 37 PHE CD2 C -14.310 2.621 -10.648 1.00 . A A . 37 PHE CD2 1 1
14 58000 1 1 37 PHE CE1 C -14.221 4.212 -12.897 1.00 . A A . 37 PHE CE1 1 1
14 58001 1 1 37 PHE CE2 C -14.267 2.042 -11.900 1.00 . A A . 37 PHE CE2 1 1
14 58002 1 1 37 PHE CG C -14.308 3.998 -10.503 1.00 . A A . 37 PHE CG 1 1
14 58003 1 1 37 PHE CZ C -14.222 2.839 -13.026 1.00 . A A . 37 PHE CZ 1 1
14 58004 1 1 37 PHE H H -12.767 3.034 -7.494 1.00 . A A . 37 PHE H 1 1
14 58005 1 1 37 PHE HA H -12.350 5.363 -9.258 1.00 . A A . 37 PHE HA 1 1
14 58006 1 1 37 PHE HB2 H -14.916 3.971 -8.491 1.00 . A A . 37 PHE HB2 1 1
14 58007 1 1 37 PHE HB3 H -14.875 5.569 -9.226 1.00 . A A . 37 PHE HB3 1 1
14 58008 1 1 37 PHE HD1 H -14.261 5.863 -11.540 1.00 . A A . 37 PHE HD1 1 1
14 58009 1 1 37 PHE HD2 H -14.344 1.997 -9.767 1.00 . A A . 37 PHE HD2 1 1
14 58010 1 1 37 PHE HE1 H -14.186 4.838 -13.777 1.00 . A A . 37 PHE HE1 1 1
14 58011 1 1 37 PHE HE2 H -14.267 0.968 -11.999 1.00 . A A . 37 PHE HE2 1 1
14 58012 1 1 37 PHE HZ H -14.190 2.387 -14.006 1.00 . A A . 37 PHE HZ 1 1
14 58013 1 1 37 PHE N N -12.345 3.609 -8.170 1.00 . A A . 37 PHE N 1 1
14 58014 1 1 37 PHE O O -13.473 5.345 -6.227 1.00 . A A . 37 PHE O 1 1
14 58015 1 1 38 ASN C C -13.567 9.353 -7.129 1.00 . A A . 38 ASN C 1 1
14 58016 1 1 38 ASN CA C -12.998 8.089 -6.496 1.00 . A A . 38 ASN CA 1 1
14 58017 1 1 38 ASN CB C -11.647 8.379 -5.832 1.00 . A A . 38 ASN CB 1 1
14 58018 1 1 38 ASN CG C -11.717 9.435 -4.742 1.00 . A A . 38 ASN CG 1 1
14 58019 1 1 38 ASN H H -12.501 7.339 -8.407 1.00 . A A . 38 ASN H 1 1
14 58020 1 1 38 ASN HA H -13.692 7.719 -5.757 1.00 . A A . 38 ASN HA 1 1
14 58021 1 1 38 ASN HB2 H -11.273 7.469 -5.392 1.00 . A A . 38 ASN HB2 1 1
14 58022 1 1 38 ASN HB3 H -10.952 8.716 -6.588 1.00 . A A . 38 ASN HB3 1 1
14 58023 1 1 38 ASN HD21 H -9.815 9.906 -5.070 1.00 . A A . 38 ASN HD21 1 1
14 58024 1 1 38 ASN HD22 H -10.617 10.814 -3.835 1.00 . A A . 38 ASN HD22 1 1
14 58025 1 1 38 ASN N N -12.837 7.067 -7.525 1.00 . A A . 38 ASN N 1 1
14 58026 1 1 38 ASN ND2 N -10.606 10.122 -4.525 1.00 . A A . 38 ASN ND2 1 1
14 58027 1 1 38 ASN O O -13.055 9.819 -8.147 1.00 . A A . 38 ASN O 1 1
14 58028 1 1 38 ASN OD1 O -12.744 9.620 -4.090 1.00 . A A . 38 ASN OD1 1 1
14 58029 1 1 39 ALA C C -15.326 12.234 -6.177 1.00 . A A . 39 ALA C 1 1
14 58030 1 1 39 ALA CA C -15.311 11.043 -7.125 1.00 . A A . 39 ALA CA 1 1
14 58031 1 1 39 ALA CB C -16.731 10.657 -7.507 1.00 . A A . 39 ALA CB 1 1
14 58032 1 1 39 ALA H H -14.936 9.537 -5.681 1.00 . A A . 39 ALA H 1 1
14 58033 1 1 39 ALA HA H -14.786 11.322 -8.028 1.00 . A A . 39 ALA HA 1 1
14 58034 1 1 39 ALA HB1 H -17.216 11.494 -7.987 1.00 . A A . 39 ALA HB1 1 1
14 58035 1 1 39 ALA HB2 H -17.281 10.385 -6.618 1.00 . A A . 39 ALA HB2 1 1
14 58036 1 1 39 ALA HB3 H -16.705 9.817 -8.185 1.00 . A A . 39 ALA HB3 1 1
14 58037 1 1 39 ALA N N -14.621 9.900 -6.539 1.00 . A A . 39 ALA N 1 1
14 58038 1 1 39 ALA O O -15.448 12.073 -4.959 1.00 . A A . 39 ALA O 1 1
14 58039 1 1 40 ALA C C -15.828 15.806 -6.761 1.00 . A A . 40 ALA C 1 1
14 58040 1 1 40 ALA CA C -15.189 14.662 -5.983 1.00 . A A . 40 ALA CA 1 1
14 58041 1 1 40 ALA CB C -13.761 15.029 -5.621 1.00 . A A . 40 ALA CB 1 1
14 58042 1 1 40 ALA H H -15.102 13.477 -7.728 1.00 . A A . 40 ALA H 1 1
14 58043 1 1 40 ALA HA H -15.741 14.500 -5.068 1.00 . A A . 40 ALA HA 1 1
14 58044 1 1 40 ALA HB1 H -13.766 15.823 -4.892 1.00 . A A . 40 ALA HB1 1 1
14 58045 1 1 40 ALA HB2 H -13.241 15.362 -6.509 1.00 . A A . 40 ALA HB2 1 1
14 58046 1 1 40 ALA HB3 H -13.257 14.166 -5.215 1.00 . A A . 40 ALA HB3 1 1
14 58047 1 1 40 ALA N N -15.202 13.427 -6.751 1.00 . A A . 40 ALA N 1 1
14 58048 1 1 40 ALA O O -15.429 16.088 -7.890 1.00 . A A . 40 ALA O 1 1
14 58049 1 1 41 ASN C C -18.286 18.362 -5.680 1.00 . A A . 41 ASN C 1 1
14 58050 1 1 41 ASN CA C -17.398 17.674 -6.714 1.00 . A A . 41 ASN CA 1 1
14 58051 1 1 41 ASN CB C -18.173 17.416 -8.026 1.00 . A A . 41 ASN CB 1 1
14 58052 1 1 41 ASN CG C -19.393 16.516 -7.893 1.00 . A A . 41 ASN CG 1 1
14 58053 1 1 41 ASN H H -17.190 16.089 -5.328 1.00 . A A . 41 ASN H 1 1
14 58054 1 1 41 ASN HA H -16.571 18.336 -6.932 1.00 . A A . 41 ASN HA 1 1
14 58055 1 1 41 ASN HB2 H -18.507 18.363 -8.420 1.00 . A A . 41 ASN HB2 1 1
14 58056 1 1 41 ASN HB3 H -17.499 16.964 -8.739 1.00 . A A . 41 ASN HB3 1 1
14 58057 1 1 41 ASN HD21 H -20.286 17.517 -9.372 1.00 . A A . 41 ASN HD21 1 1
14 58058 1 1 41 ASN HD22 H -21.195 16.217 -8.670 1.00 . A A . 41 ASN HD22 1 1
14 58059 1 1 41 ASN N N -16.825 16.448 -6.162 1.00 . A A . 41 ASN N 1 1
14 58060 1 1 41 ASN ND2 N -20.393 16.772 -8.725 1.00 . A A . 41 ASN ND2 1 1
14 58061 1 1 41 ASN O O -19.459 18.038 -5.532 1.00 . A A . 41 ASN O 1 1
14 58062 1 1 41 ASN OD1 O -19.438 15.604 -7.067 1.00 . A A . 41 ASN OD1 1 1
14 58063 1 1 42 GLY C C -18.290 19.315 -2.568 1.00 . A A . 42 GLY C 1 1
14 58064 1 1 42 GLY CA C -18.441 20.009 -3.910 1.00 . A A . 42 GLY CA 1 1
14 58065 1 1 42 GLY H H -16.778 19.565 -5.146 1.00 . A A . 42 GLY H 1 1
14 58066 1 1 42 GLY HA2 H -18.067 21.019 -3.828 1.00 . A A . 42 GLY HA2 1 1
14 58067 1 1 42 GLY HA3 H -19.487 20.042 -4.174 1.00 . A A . 42 GLY HA3 1 1
14 58068 1 1 42 GLY N N -17.711 19.320 -4.961 1.00 . A A . 42 GLY N 1 1
14 58069 1 1 42 GLY O O -17.328 19.572 -1.845 1.00 . A A . 42 GLY O 1 1
14 58070 1 1 43 PRO C C -17.867 16.737 -1.006 1.00 . A A . 43 PRO C 1 1
14 58071 1 1 43 PRO CA C -19.154 17.569 -1.028 1.00 . A A . 43 PRO CA 1 1
14 58072 1 1 43 PRO CB C -20.373 16.655 -1.151 1.00 . A A . 43 PRO CB 1 1
14 58073 1 1 43 PRO CD C -20.549 18.285 -2.888 1.00 . A A . 43 PRO CD 1 1
14 58074 1 1 43 PRO CG C -21.355 17.439 -1.945 1.00 . A A . 43 PRO CG 1 1
14 58075 1 1 43 PRO HA H -19.223 18.135 -0.112 1.00 . A A . 43 PRO HA 1 1
14 58076 1 1 43 PRO HB2 H -20.093 15.742 -1.657 1.00 . A A . 43 PRO HB2 1 1
14 58077 1 1 43 PRO HB3 H -20.757 16.424 -0.169 1.00 . A A . 43 PRO HB3 1 1
14 58078 1 1 43 PRO HD2 H -20.419 17.778 -3.832 1.00 . A A . 43 PRO HD2 1 1
14 58079 1 1 43 PRO HD3 H -21.027 19.242 -3.037 1.00 . A A . 43 PRO HD3 1 1
14 58080 1 1 43 PRO HG2 H -21.997 16.770 -2.499 1.00 . A A . 43 PRO HG2 1 1
14 58081 1 1 43 PRO HG3 H -21.942 18.065 -1.290 1.00 . A A . 43 PRO HG3 1 1
14 58082 1 1 43 PRO N N -19.254 18.449 -2.201 1.00 . A A . 43 PRO N 1 1
14 58083 1 1 43 PRO O O -17.086 16.745 -1.961 1.00 . A A . 43 PRO O 1 1
14 58084 1 1 44 TRP C C -16.357 14.058 -0.667 1.00 . A A . 44 TRP C 1 1
14 58085 1 1 44 TRP CA C -16.445 15.241 0.298 1.00 . A A . 44 TRP CA 1 1
14 58086 1 1 44 TRP CB C -16.391 14.754 1.748 1.00 . A A . 44 TRP CB 1 1
14 58087 1 1 44 TRP CD1 C -17.629 12.524 2.043 1.00 . A A . 44 TRP CD1 1 1
14 58088 1 1 44 TRP CD2 C -18.784 14.319 2.721 1.00 . A A . 44 TRP CD2 1 1
14 58089 1 1 44 TRP CE2 C -19.570 13.173 2.936 1.00 . A A . 44 TRP CE2 1 1
14 58090 1 1 44 TRP CE3 C -19.302 15.567 3.075 1.00 . A A . 44 TRP CE3 1 1
14 58091 1 1 44 TRP CG C -17.547 13.885 2.145 1.00 . A A . 44 TRP CG 1 1
14 58092 1 1 44 TRP CH2 C -21.327 14.474 3.826 1.00 . A A . 44 TRP CH2 1 1
14 58093 1 1 44 TRP CZ2 C -20.846 13.239 3.489 1.00 . A A . 44 TRP CZ2 1 1
14 58094 1 1 44 TRP CZ3 C -20.567 15.632 3.624 1.00 . A A . 44 TRP CZ3 1 1
14 58095 1 1 44 TRP H H -18.367 15.985 0.770 1.00 . A A . 44 TRP H 1 1
14 58096 1 1 44 TRP HA H -15.607 15.898 0.118 1.00 . A A . 44 TRP HA 1 1
14 58097 1 1 44 TRP HB2 H -15.486 14.183 1.892 1.00 . A A . 44 TRP HB2 1 1
14 58098 1 1 44 TRP HB3 H -16.377 15.610 2.406 1.00 . A A . 44 TRP HB3 1 1
14 58099 1 1 44 TRP HD1 H -16.847 11.896 1.643 1.00 . A A . 44 TRP HD1 1 1
14 58100 1 1 44 TRP HE1 H -19.145 11.155 2.544 1.00 . A A . 44 TRP HE1 1 1
14 58101 1 1 44 TRP HE3 H -18.731 16.471 2.928 1.00 . A A . 44 TRP HE3 1 1
14 58102 1 1 44 TRP HH2 H -22.311 14.572 4.257 1.00 . A A . 44 TRP HH2 1 1
14 58103 1 1 44 TRP HZ2 H -21.445 12.357 3.652 1.00 . A A . 44 TRP HZ2 1 1
14 58104 1 1 44 TRP HZ3 H -20.983 16.588 3.903 1.00 . A A . 44 TRP HZ3 1 1
14 58105 1 1 44 TRP N N -17.668 16.010 0.084 1.00 . A A . 44 TRP N 1 1
14 58106 1 1 44 TRP NE1 N -18.844 12.090 2.513 1.00 . A A . 44 TRP NE1 1 1
14 58107 1 1 44 TRP O O -17.220 13.879 -1.527 1.00 . A A . 44 TRP O 1 1
14 58108 1 1 45 ARG C C -15.281 10.843 -1.085 1.00 . A A . 45 ARG C 1 1
14 58109 1 1 45 ARG CA C -15.016 12.248 -1.542 1.00 . A A . 45 ARG CA 1 1
14 58110 1 1 45 ARG CB C -13.557 12.317 -1.963 1.00 . A A . 45 ARG CB 1 1
14 58111 1 1 45 ARG CD C -11.721 13.621 -3.049 1.00 . A A . 45 ARG CD 1 1
14 58112 1 1 45 ARG CG C -13.157 13.644 -2.542 1.00 . A A . 45 ARG CG 1 1
14 58113 1 1 45 ARG CZ C -9.451 13.134 -2.204 1.00 . A A . 45 ARG CZ 1 1
14 58114 1 1 45 ARG H H -14.777 13.282 0.294 1.00 . A A . 45 ARG H 1 1
14 58115 1 1 45 ARG HA H -15.634 12.457 -2.401 1.00 . A A . 45 ARG HA 1 1
14 58116 1 1 45 ARG HB2 H -12.936 12.124 -1.102 1.00 . A A . 45 ARG HB2 1 1
14 58117 1 1 45 ARG HB3 H -13.373 11.555 -2.706 1.00 . A A . 45 ARG HB3 1 1
14 58118 1 1 45 ARG HD2 H -11.641 12.878 -3.829 1.00 . A A . 45 ARG HD2 1 1
14 58119 1 1 45 ARG HD3 H -11.482 14.593 -3.455 1.00 . A A . 45 ARG HD3 1 1
14 58120 1 1 45 ARG HE H -11.110 13.200 -1.079 1.00 . A A . 45 ARG HE 1 1
14 58121 1 1 45 ARG HG2 H -13.817 13.882 -3.362 1.00 . A A . 45 ARG HG2 1 1
14 58122 1 1 45 ARG HG3 H -13.246 14.401 -1.776 1.00 . A A . 45 ARG HG3 1 1
14 58123 1 1 45 ARG HH11 H -9.537 13.568 -4.185 1.00 . A A . 45 ARG HH11 1 1
14 58124 1 1 45 ARG HH12 H -7.961 13.173 -3.574 1.00 . A A . 45 ARG HH12 1 1
14 58125 1 1 45 ARG HH21 H -9.022 12.698 -0.273 1.00 . A A . 45 ARG HH21 1 1
14 58126 1 1 45 ARG HH22 H -7.661 12.703 -1.351 1.00 . A A . 45 ARG HH22 1 1
14 58127 1 1 45 ARG N N -15.327 13.233 -0.517 1.00 . A A . 45 ARG N 1 1
14 58128 1 1 45 ARG NE N -10.758 13.299 -1.995 1.00 . A A . 45 ARG NE 1 1
14 58129 1 1 45 ARG NH1 N -8.944 13.305 -3.417 1.00 . A A . 45 ARG NH1 1 1
14 58130 1 1 45 ARG NH2 N -8.650 12.817 -1.197 1.00 . A A . 45 ARG NH2 1 1
14 58131 1 1 45 ARG O O -14.915 10.440 0.021 1.00 . A A . 45 ARG O 1 1
14 58132 1 1 46 ILE C C -15.469 7.857 -2.802 1.00 . A A . 46 ILE C 1 1
14 58133 1 1 46 ILE CA C -16.162 8.706 -1.746 1.00 . A A . 46 ILE CA 1 1
14 58134 1 1 46 ILE CB C -17.680 8.419 -1.762 1.00 . A A . 46 ILE CB 1 1
14 58135 1 1 46 ILE CD1 C -19.894 9.133 -0.724 1.00 . A A . 46 ILE CD1 1 1
14 58136 1 1 46 ILE CG1 C -18.385 9.229 -0.668 1.00 . A A . 46 ILE CG1 1 1
14 58137 1 1 46 ILE CG2 C -17.951 6.930 -1.581 1.00 . A A . 46 ILE CG2 1 1
14 58138 1 1 46 ILE H H -16.146 10.495 -2.836 1.00 . A A . 46 ILE H 1 1
14 58139 1 1 46 ILE HA H -15.774 8.442 -0.772 1.00 . A A . 46 ILE HA 1 1
14 58140 1 1 46 ILE HB H -18.069 8.715 -2.724 1.00 . A A . 46 ILE HB 1 1
14 58141 1 1 46 ILE HD11 H -20.321 9.717 0.077 1.00 . A A . 46 ILE HD11 1 1
14 58142 1 1 46 ILE HD12 H -20.193 8.102 -0.617 1.00 . A A . 46 ILE HD12 1 1
14 58143 1 1 46 ILE HD13 H -20.244 9.513 -1.673 1.00 . A A . 46 ILE HD13 1 1
14 58144 1 1 46 ILE HG12 H -18.067 8.870 0.299 1.00 . A A . 46 ILE HG12 1 1
14 58145 1 1 46 ILE HG13 H -18.113 10.270 -0.769 1.00 . A A . 46 ILE HG13 1 1
14 58146 1 1 46 ILE HG21 H -17.484 6.380 -2.386 1.00 . A A . 46 ILE HG21 1 1
14 58147 1 1 46 ILE HG22 H -19.015 6.753 -1.595 1.00 . A A . 46 ILE HG22 1 1
14 58148 1 1 46 ILE HG23 H -17.543 6.602 -0.636 1.00 . A A . 46 ILE HG23 1 1
14 58149 1 1 46 ILE N N -15.885 10.095 -1.976 1.00 . A A . 46 ILE N 1 1
14 58150 1 1 46 ILE O O -15.574 8.137 -3.999 1.00 . A A . 46 ILE O 1 1
14 58151 1 1 47 ALA C C -14.603 4.535 -3.124 1.00 . A A . 47 ALA C 1 1
14 58152 1 1 47 ALA CA C -14.063 5.946 -3.274 1.00 . A A . 47 ALA CA 1 1
14 58153 1 1 47 ALA CB C -12.560 5.978 -3.042 1.00 . A A . 47 ALA CB 1 1
14 58154 1 1 47 ALA H H -14.697 6.672 -1.394 1.00 . A A . 47 ALA H 1 1
14 58155 1 1 47 ALA HA H -14.257 6.286 -4.282 1.00 . A A . 47 ALA HA 1 1
14 58156 1 1 47 ALA HB1 H -12.066 5.393 -3.804 1.00 . A A . 47 ALA HB1 1 1
14 58157 1 1 47 ALA HB2 H -12.336 5.564 -2.072 1.00 . A A . 47 ALA HB2 1 1
14 58158 1 1 47 ALA HB3 H -12.210 6.998 -3.089 1.00 . A A . 47 ALA HB3 1 1
14 58159 1 1 47 ALA N N -14.748 6.841 -2.360 1.00 . A A . 47 ALA N 1 1
14 58160 1 1 47 ALA O O -14.853 4.071 -2.011 1.00 . A A . 47 ALA O 1 1
14 58161 1 1 48 LEU C C -14.326 1.522 -4.735 1.00 . A A . 48 LEU C 1 1
14 58162 1 1 48 LEU CA C -15.355 2.530 -4.249 1.00 . A A . 48 LEU CA 1 1
14 58163 1 1 48 LEU CB C -16.608 2.475 -5.130 1.00 . A A . 48 LEU CB 1 1
14 58164 1 1 48 LEU CD1 C -17.745 0.652 -3.828 1.00 . A A . 48 LEU CD1 1 1
14 58165 1 1 48 LEU CD2 C -18.471 1.155 -6.166 1.00 . A A . 48 LEU CD2 1 1
14 58166 1 1 48 LEU CG C -17.291 1.107 -5.209 1.00 . A A . 48 LEU CG 1 1
14 58167 1 1 48 LEU H H -14.535 4.280 -5.101 1.00 . A A . 48 LEU H 1 1
14 58168 1 1 48 LEU HA H -15.629 2.286 -3.234 1.00 . A A . 48 LEU HA 1 1
14 58169 1 1 48 LEU HB2 H -17.322 3.189 -4.748 1.00 . A A . 48 LEU HB2 1 1
14 58170 1 1 48 LEU HB3 H -16.331 2.771 -6.131 1.00 . A A . 48 LEU HB3 1 1
14 58171 1 1 48 LEU HD11 H -18.430 1.378 -3.417 1.00 . A A . 48 LEU HD11 1 1
14 58172 1 1 48 LEU HD12 H -16.887 0.559 -3.181 1.00 . A A . 48 LEU HD12 1 1
14 58173 1 1 48 LEU HD13 H -18.241 -0.305 -3.910 1.00 . A A . 48 LEU HD13 1 1
14 58174 1 1 48 LEU HD21 H -18.928 0.178 -6.223 1.00 . A A . 48 LEU HD21 1 1
14 58175 1 1 48 LEU HD22 H -18.127 1.451 -7.146 1.00 . A A . 48 LEU HD22 1 1
14 58176 1 1 48 LEU HD23 H -19.195 1.871 -5.807 1.00 . A A . 48 LEU HD23 1 1
14 58177 1 1 48 LEU HG H -16.586 0.380 -5.583 1.00 . A A . 48 LEU HG 1 1
14 58178 1 1 48 LEU N N -14.793 3.866 -4.248 1.00 . A A . 48 LEU N 1 1
14 58179 1 1 48 LEU O O -13.673 1.725 -5.763 1.00 . A A . 48 LEU O 1 1
14 58180 1 1 49 ALA C C -13.827 -1.939 -3.793 1.00 . A A . 49 ALA C 1 1
14 58181 1 1 49 ALA CA C -13.271 -0.628 -4.320 1.00 . A A . 49 ALA CA 1 1
14 58182 1 1 49 ALA CB C -11.886 -0.361 -3.751 1.00 . A A . 49 ALA CB 1 1
14 58183 1 1 49 ALA H H -14.705 0.379 -3.147 1.00 . A A . 49 ALA H 1 1
14 58184 1 1 49 ALA HA H -13.197 -0.678 -5.398 1.00 . A A . 49 ALA HA 1 1
14 58185 1 1 49 ALA HB1 H -11.240 -1.195 -3.974 1.00 . A A . 49 ALA HB1 1 1
14 58186 1 1 49 ALA HB2 H -11.954 -0.232 -2.683 1.00 . A A . 49 ALA HB2 1 1
14 58187 1 1 49 ALA HB3 H -11.482 0.535 -4.196 1.00 . A A . 49 ALA HB3 1 1
14 58188 1 1 49 ALA N N -14.178 0.450 -3.978 1.00 . A A . 49 ALA N 1 1
14 58189 1 1 49 ALA O O -14.804 -1.938 -3.049 1.00 . A A . 49 ALA O 1 1
14 58190 1 1 50 TYR C C -12.483 -5.253 -3.461 1.00 . A A . 50 TYR C 1 1
14 58191 1 1 50 TYR CA C -13.681 -4.355 -3.726 1.00 . A A . 50 TYR CA 1 1
14 58192 1 1 50 TYR CB C -14.632 -5.014 -4.732 1.00 . A A . 50 TYR CB 1 1
14 58193 1 1 50 TYR CD1 C -16.191 -3.333 -5.803 1.00 . A A . 50 TYR CD1 1 1
14 58194 1 1 50 TYR CD2 C -17.008 -4.630 -3.979 1.00 . A A . 50 TYR CD2 1 1
14 58195 1 1 50 TYR CE1 C -17.409 -2.684 -5.890 1.00 . A A . 50 TYR CE1 1 1
14 58196 1 1 50 TYR CE2 C -18.228 -3.989 -4.064 1.00 . A A . 50 TYR CE2 1 1
14 58197 1 1 50 TYR CG C -15.970 -4.315 -4.845 1.00 . A A . 50 TYR CG 1 1
14 58198 1 1 50 TYR CZ C -18.424 -3.017 -5.018 1.00 . A A . 50 TYR CZ 1 1
14 58199 1 1 50 TYR H H -12.490 -2.999 -4.827 1.00 . A A . 50 TYR H 1 1
14 58200 1 1 50 TYR HA H -14.209 -4.202 -2.796 1.00 . A A . 50 TYR HA 1 1
14 58201 1 1 50 TYR HB2 H -14.171 -5.010 -5.708 1.00 . A A . 50 TYR HB2 1 1
14 58202 1 1 50 TYR HB3 H -14.813 -6.035 -4.429 1.00 . A A . 50 TYR HB3 1 1
14 58203 1 1 50 TYR HD1 H -15.395 -3.075 -6.485 1.00 . A A . 50 TYR HD1 1 1
14 58204 1 1 50 TYR HD2 H -16.854 -5.393 -3.231 1.00 . A A . 50 TYR HD2 1 1
14 58205 1 1 50 TYR HE1 H -17.564 -1.924 -6.642 1.00 . A A . 50 TYR HE1 1 1
14 58206 1 1 50 TYR HE2 H -19.023 -4.250 -3.380 1.00 . A A . 50 TYR HE2 1 1
14 58207 1 1 50 TYR HH H -19.934 -2.139 -4.209 1.00 . A A . 50 TYR HH 1 1
14 58208 1 1 50 TYR N N -13.242 -3.051 -4.201 1.00 . A A . 50 TYR N 1 1
14 58209 1 1 50 TYR O O -11.395 -5.019 -3.987 1.00 . A A . 50 TYR O 1 1
14 58210 1 1 50 TYR OH O -19.637 -2.373 -5.099 1.00 . A A . 50 TYR OH 1 1
14 58211 1 1 51 TYR C C -12.085 -8.625 -2.686 1.00 . A A . 51 TYR C 1 1
14 58212 1 1 51 TYR CA C -11.639 -7.221 -2.315 1.00 . A A . 51 TYR CA 1 1
14 58213 1 1 51 TYR CB C -11.276 -7.190 -0.829 1.00 . A A . 51 TYR CB 1 1
14 58214 1 1 51 TYR CD1 C -9.117 -5.933 -0.516 1.00 . A A . 51 TYR CD1 1 1
14 58215 1 1 51 TYR CD2 C -11.133 -4.876 0.188 1.00 . A A . 51 TYR CD2 1 1
14 58216 1 1 51 TYR CE1 C -8.390 -4.844 -0.092 1.00 . A A . 51 TYR CE1 1 1
14 58217 1 1 51 TYR CE2 C -10.410 -3.776 0.611 1.00 . A A . 51 TYR CE2 1 1
14 58218 1 1 51 TYR CG C -10.498 -5.971 -0.386 1.00 . A A . 51 TYR CG 1 1
14 58219 1 1 51 TYR CZ C -9.038 -3.767 0.470 1.00 . A A . 51 TYR CZ 1 1
14 58220 1 1 51 TYR H H -13.569 -6.363 -2.203 1.00 . A A . 51 TYR H 1 1
14 58221 1 1 51 TYR HA H -10.766 -6.965 -2.896 1.00 . A A . 51 TYR HA 1 1
14 58222 1 1 51 TYR HB2 H -12.185 -7.223 -0.248 1.00 . A A . 51 TYR HB2 1 1
14 58223 1 1 51 TYR HB3 H -10.682 -8.063 -0.597 1.00 . A A . 51 TYR HB3 1 1
14 58224 1 1 51 TYR HD1 H -8.610 -6.773 -0.961 1.00 . A A . 51 TYR HD1 1 1
14 58225 1 1 51 TYR HD2 H -12.207 -4.888 0.296 1.00 . A A . 51 TYR HD2 1 1
14 58226 1 1 51 TYR HE1 H -7.316 -4.837 -0.205 1.00 . A A . 51 TYR HE1 1 1
14 58227 1 1 51 TYR HE2 H -10.918 -2.932 1.053 1.00 . A A . 51 TYR HE2 1 1
14 58228 1 1 51 TYR HH H -7.660 -2.450 0.222 1.00 . A A . 51 TYR HH 1 1
14 58229 1 1 51 TYR N N -12.681 -6.255 -2.620 1.00 . A A . 51 TYR N 1 1
14 58230 1 1 51 TYR O O -13.182 -9.051 -2.327 1.00 . A A . 51 TYR O 1 1
14 58231 1 1 51 TYR OH O -8.311 -2.682 0.895 1.00 . A A . 51 TYR OH 1 1
14 58232 1 1 52 GLN C C -10.517 -11.643 -3.035 1.00 . A A . 52 GLN C 1 1
14 58233 1 1 52 GLN CA C -11.500 -10.721 -3.746 1.00 . A A . 52 GLN CA 1 1
14 58234 1 1 52 GLN CB C -11.394 -10.912 -5.257 1.00 . A A . 52 GLN CB 1 1
14 58235 1 1 52 GLN CD C -12.168 -10.199 -7.545 1.00 . A A . 52 GLN CD 1 1
14 58236 1 1 52 GLN CG C -12.353 -10.046 -6.051 1.00 . A A . 52 GLN CG 1 1
14 58237 1 1 52 GLN H H -10.386 -8.932 -3.686 1.00 . A A . 52 GLN H 1 1
14 58238 1 1 52 GLN HA H -12.502 -10.957 -3.424 1.00 . A A . 52 GLN HA 1 1
14 58239 1 1 52 GLN HB2 H -10.388 -10.675 -5.567 1.00 . A A . 52 GLN HB2 1 1
14 58240 1 1 52 GLN HB3 H -11.598 -11.945 -5.490 1.00 . A A . 52 GLN HB3 1 1
14 58241 1 1 52 GLN HE21 H -10.759 -8.804 -7.521 1.00 . A A . 52 GLN HE21 1 1
14 58242 1 1 52 GLN HE22 H -11.114 -9.492 -9.071 1.00 . A A . 52 GLN HE22 1 1
14 58243 1 1 52 GLN HG2 H -13.364 -10.325 -5.800 1.00 . A A . 52 GLN HG2 1 1
14 58244 1 1 52 GLN HG3 H -12.190 -9.012 -5.786 1.00 . A A . 52 GLN HG3 1 1
14 58245 1 1 52 GLN N N -11.225 -9.341 -3.391 1.00 . A A . 52 GLN N 1 1
14 58246 1 1 52 GLN NE2 N -11.256 -9.422 -8.102 1.00 . A A . 52 GLN NE2 1 1
14 58247 1 1 52 GLN O O -9.303 -11.442 -3.109 1.00 . A A . 52 GLN O 1 1
14 58248 1 1 52 GLN OE1 O -12.818 -11.018 -8.188 1.00 . A A . 52 GLN OE1 1 1
14 58249 1 1 53 GLU C C -10.505 -15.004 -2.064 1.00 . A A . 53 GLU C 1 1
14 58250 1 1 53 GLU CA C -10.216 -13.580 -1.607 1.00 . A A . 53 GLU CA 1 1
14 58251 1 1 53 GLU CB C -10.459 -13.416 -0.104 1.00 . A A . 53 GLU CB 1 1
14 58252 1 1 53 GLU CD C -10.223 -11.872 1.905 1.00 . A A . 53 GLU CD 1 1
14 58253 1 1 53 GLU CG C -9.904 -12.107 0.442 1.00 . A A . 53 GLU CG 1 1
14 58254 1 1 53 GLU H H -12.014 -12.769 -2.354 1.00 . A A . 53 GLU H 1 1
14 58255 1 1 53 GLU HA H -9.184 -13.350 -1.825 1.00 . A A . 53 GLU HA 1 1
14 58256 1 1 53 GLU HB2 H -11.521 -13.444 0.087 1.00 . A A . 53 GLU HB2 1 1
14 58257 1 1 53 GLU HB3 H -9.982 -14.231 0.419 1.00 . A A . 53 GLU HB3 1 1
14 58258 1 1 53 GLU HG2 H -8.831 -12.113 0.325 1.00 . A A . 53 GLU HG2 1 1
14 58259 1 1 53 GLU HG3 H -10.319 -11.292 -0.135 1.00 . A A . 53 GLU HG3 1 1
14 58260 1 1 53 GLU N N -11.043 -12.643 -2.349 1.00 . A A . 53 GLU N 1 1
14 58261 1 1 53 GLU O O -11.657 -15.359 -2.304 1.00 . A A . 53 GLU O 1 1
14 58262 1 1 53 GLU OE1 O -9.479 -11.109 2.564 1.00 . A A . 53 GLU OE1 1 1
14 58263 1 1 53 GLU OE2 O -11.241 -12.390 2.396 1.00 . A A . 53 GLU OE2 1 1
14 58264 1 1 54 GLY C C -9.632 -18.230 -1.690 1.00 . A A . 54 GLY C 1 1
14 58265 1 1 54 GLY CA C -9.612 -17.141 -2.745 1.00 . A A . 54 GLY CA 1 1
14 58266 1 1 54 GLY H H -8.578 -15.513 -1.873 1.00 . A A . 54 GLY H 1 1
14 58267 1 1 54 GLY HA2 H -10.537 -17.178 -3.299 1.00 . A A . 54 GLY HA2 1 1
14 58268 1 1 54 GLY HA3 H -8.793 -17.328 -3.422 1.00 . A A . 54 GLY HA3 1 1
14 58269 1 1 54 GLY N N -9.460 -15.813 -2.183 1.00 . A A . 54 GLY N 1 1
14 58270 1 1 54 GLY O O -9.257 -17.990 -0.540 1.00 . A A . 54 GLY O 1 1
14 58271 1 1 55 PRO C C -8.771 -21.029 -0.652 1.00 . A A . 55 PRO C 1 1
14 58272 1 1 55 PRO CA C -10.151 -20.579 -1.123 1.00 . A A . 55 PRO CA 1 1
14 58273 1 1 55 PRO CB C -10.818 -21.691 -1.948 1.00 . A A . 55 PRO CB 1 1
14 58274 1 1 55 PRO CD C -10.568 -19.813 -3.392 1.00 . A A . 55 PRO CD 1 1
14 58275 1 1 55 PRO CG C -11.446 -20.995 -3.106 1.00 . A A . 55 PRO CG 1 1
14 58276 1 1 55 PRO HA H -10.764 -20.348 -0.264 1.00 . A A . 55 PRO HA 1 1
14 58277 1 1 55 PRO HB2 H -10.067 -22.397 -2.274 1.00 . A A . 55 PRO HB2 1 1
14 58278 1 1 55 PRO HB3 H -11.556 -22.198 -1.345 1.00 . A A . 55 PRO HB3 1 1
14 58279 1 1 55 PRO HD2 H -9.749 -20.096 -4.037 1.00 . A A . 55 PRO HD2 1 1
14 58280 1 1 55 PRO HD3 H -11.140 -19.011 -3.831 1.00 . A A . 55 PRO HD3 1 1
14 58281 1 1 55 PRO HG2 H -11.480 -21.655 -3.959 1.00 . A A . 55 PRO HG2 1 1
14 58282 1 1 55 PRO HG3 H -12.442 -20.668 -2.842 1.00 . A A . 55 PRO HG3 1 1
14 58283 1 1 55 PRO N N -10.085 -19.445 -2.053 1.00 . A A . 55 PRO N 1 1
14 58284 1 1 55 PRO O O -8.584 -21.357 0.518 1.00 . A A . 55 PRO O 1 1
14 58285 1 1 56 VAL C C -5.555 -20.248 -1.062 1.00 . A A . 56 VAL C 1 1
14 58286 1 1 56 VAL CA C -6.453 -21.464 -1.235 1.00 . A A . 56 VAL CA 1 1
14 58287 1 1 56 VAL CB C -5.858 -22.389 -2.318 1.00 . A A . 56 VAL CB 1 1
14 58288 1 1 56 VAL CG1 C -4.482 -22.886 -1.904 1.00 . A A . 56 VAL CG1 1 1
14 58289 1 1 56 VAL CG2 C -6.790 -23.560 -2.597 1.00 . A A . 56 VAL CG2 1 1
14 58290 1 1 56 VAL H H -8.008 -20.750 -2.481 1.00 . A A . 56 VAL H 1 1
14 58291 1 1 56 VAL HA H -6.489 -22.009 -0.303 1.00 . A A . 56 VAL HA 1 1
14 58292 1 1 56 VAL HB H -5.750 -21.820 -3.227 1.00 . A A . 56 VAL HB 1 1
14 58293 1 1 56 VAL HG11 H -4.075 -23.510 -2.687 1.00 . A A . 56 VAL HG11 1 1
14 58294 1 1 56 VAL HG12 H -4.564 -23.459 -0.992 1.00 . A A . 56 VAL HG12 1 1
14 58295 1 1 56 VAL HG13 H -3.829 -22.041 -1.742 1.00 . A A . 56 VAL HG13 1 1
14 58296 1 1 56 VAL HG21 H -6.373 -24.173 -3.382 1.00 . A A . 56 VAL HG21 1 1
14 58297 1 1 56 VAL HG22 H -7.756 -23.186 -2.906 1.00 . A A . 56 VAL HG22 1 1
14 58298 1 1 56 VAL HG23 H -6.904 -24.151 -1.700 1.00 . A A . 56 VAL HG23 1 1
14 58299 1 1 56 VAL N N -7.809 -21.046 -1.566 1.00 . A A . 56 VAL N 1 1
14 58300 1 1 56 VAL O O -4.987 -20.027 0.008 1.00 . A A . 56 VAL O 1 1
14 58301 1 1 57 ASP C C -5.517 -17.120 -1.506 1.00 . A A . 57 ASP C 1 1
14 58302 1 1 57 ASP CA C -4.660 -18.232 -2.074 1.00 . A A . 57 ASP CA 1 1
14 58303 1 1 57 ASP CB C -4.159 -17.852 -3.469 1.00 . A A . 57 ASP CB 1 1
14 58304 1 1 57 ASP CG C -3.147 -18.841 -4.016 1.00 . A A . 57 ASP CG 1 1
14 58305 1 1 57 ASP H H -5.897 -19.704 -2.953 1.00 . A A . 57 ASP H 1 1
14 58306 1 1 57 ASP HA H -3.817 -18.393 -1.421 1.00 . A A . 57 ASP HA 1 1
14 58307 1 1 57 ASP HB2 H -4.998 -17.815 -4.147 1.00 . A A . 57 ASP HB2 1 1
14 58308 1 1 57 ASP HB3 H -3.695 -16.878 -3.425 1.00 . A A . 57 ASP HB3 1 1
14 58309 1 1 57 ASP N N -5.439 -19.460 -2.120 1.00 . A A . 57 ASP N 1 1
14 58310 1 1 57 ASP O O -6.644 -16.900 -1.947 1.00 . A A . 57 ASP O 1 1
14 58311 1 1 57 ASP OD1 O -3.458 -19.515 -5.020 1.00 . A A . 57 ASP OD1 1 1
14 58312 1 1 57 ASP OD2 O -2.042 -18.942 -3.443 1.00 . A A . 57 ASP OD2 1 1
14 58313 1 1 58 TYR C C -6.182 -14.302 -0.669 1.00 . A A . 58 TYR C 1 1
14 58314 1 1 58 TYR CA C -5.705 -15.428 0.239 1.00 . A A . 58 TYR CA 1 1
14 58315 1 1 58 TYR CB C -4.846 -14.863 1.379 1.00 . A A . 58 TYR CB 1 1
14 58316 1 1 58 TYR CD1 C -6.281 -14.356 3.390 1.00 . A A . 58 TYR CD1 1 1
14 58317 1 1 58 TYR CD2 C -5.648 -12.541 1.981 1.00 . A A . 58 TYR CD2 1 1
14 58318 1 1 58 TYR CE1 C -6.998 -13.489 4.191 1.00 . A A . 58 TYR CE1 1 1
14 58319 1 1 58 TYR CE2 C -6.354 -11.668 2.783 1.00 . A A . 58 TYR CE2 1 1
14 58320 1 1 58 TYR CG C -5.598 -13.900 2.271 1.00 . A A . 58 TYR CG 1 1
14 58321 1 1 58 TYR CZ C -7.029 -12.147 3.884 1.00 . A A . 58 TYR CZ 1 1
14 58322 1 1 58 TYR H H -4.022 -16.580 -0.302 1.00 . A A . 58 TYR H 1 1
14 58323 1 1 58 TYR HA H -6.570 -15.915 0.665 1.00 . A A . 58 TYR HA 1 1
14 58324 1 1 58 TYR HB2 H -4.489 -15.676 1.991 1.00 . A A . 58 TYR HB2 1 1
14 58325 1 1 58 TYR HB3 H -4.002 -14.336 0.957 1.00 . A A . 58 TYR HB3 1 1
14 58326 1 1 58 TYR HD1 H -6.253 -15.411 3.629 1.00 . A A . 58 TYR HD1 1 1
14 58327 1 1 58 TYR HD2 H -5.118 -12.169 1.118 1.00 . A A . 58 TYR HD2 1 1
14 58328 1 1 58 TYR HE1 H -7.523 -13.863 5.058 1.00 . A A . 58 TYR HE1 1 1
14 58329 1 1 58 TYR HE2 H -6.380 -10.616 2.544 1.00 . A A . 58 TYR HE2 1 1
14 58330 1 1 58 TYR HH H -8.525 -10.980 4.121 1.00 . A A . 58 TYR HH 1 1
14 58331 1 1 58 TYR N N -4.964 -16.426 -0.516 1.00 . A A . 58 TYR N 1 1
14 58332 1 1 58 TYR O O -7.292 -13.809 -0.520 1.00 . A A . 58 TYR O 1 1
14 58333 1 1 58 TYR OH O -7.771 -11.283 4.654 1.00 . A A . 58 TYR OH 1 1
14 58334 1 1 59 SER C C -5.824 -13.420 -3.938 1.00 . A A . 59 SER C 1 1
14 58335 1 1 59 SER CA C -5.698 -12.845 -2.531 1.00 . A A . 59 SER CA 1 1
14 58336 1 1 59 SER CB C -4.652 -11.729 -2.494 1.00 . A A . 59 SER CB 1 1
14 58337 1 1 59 SER H H -4.455 -14.318 -1.666 1.00 . A A . 59 SER H 1 1
14 58338 1 1 59 SER HA H -6.655 -12.444 -2.229 1.00 . A A . 59 SER HA 1 1
14 58339 1 1 59 SER HB2 H -4.479 -11.434 -1.470 1.00 . A A . 59 SER HB2 1 1
14 58340 1 1 59 SER HB3 H -3.729 -12.094 -2.921 1.00 . A A . 59 SER HB3 1 1
14 58341 1 1 59 SER HG H -4.751 -10.659 -4.135 1.00 . A A . 59 SER HG 1 1
14 58342 1 1 59 SER N N -5.339 -13.896 -1.599 1.00 . A A . 59 SER N 1 1
14 58343 1 1 59 SER O O -4.824 -13.639 -4.625 1.00 . A A . 59 SER O 1 1
14 58344 1 1 59 SER OG O -5.075 -10.593 -3.228 1.00 . A A . 59 SER OG 1 1
14 58345 1 1 60 ALA C C -8.792 -13.942 -6.032 1.00 . A A . 60 ALA C 1 1
14 58346 1 1 60 ALA CA C -7.343 -14.220 -5.666 1.00 . A A . 60 ALA CA 1 1
14 58347 1 1 60 ALA CB C -7.071 -15.717 -5.680 1.00 . A A . 60 ALA CB 1 1
14 58348 1 1 60 ALA H H -7.811 -13.458 -3.756 1.00 . A A . 60 ALA H 1 1
14 58349 1 1 60 ALA HA H -6.694 -13.744 -6.386 1.00 . A A . 60 ALA HA 1 1
14 58350 1 1 60 ALA HB1 H -7.272 -16.109 -6.665 1.00 . A A . 60 ALA HB1 1 1
14 58351 1 1 60 ALA HB2 H -7.712 -16.205 -4.960 1.00 . A A . 60 ALA HB2 1 1
14 58352 1 1 60 ALA HB3 H -6.037 -15.897 -5.424 1.00 . A A . 60 ALA HB3 1 1
14 58353 1 1 60 ALA N N -7.059 -13.666 -4.352 1.00 . A A . 60 ALA N 1 1
14 58354 1 1 60 ALA O O -9.612 -13.687 -5.154 1.00 . A A . 60 ALA O 1 1
14 58355 1 1 61 GLY C C -11.257 -14.936 -8.079 1.00 . A A . 61 GLY C 1 1
14 58356 1 1 61 GLY CA C -10.456 -13.698 -7.749 1.00 . A A . 61 GLY CA 1 1
14 58357 1 1 61 GLY H H -8.430 -14.269 -7.973 1.00 . A A . 61 GLY H 1 1
14 58358 1 1 61 GLY HA2 H -10.960 -13.157 -6.964 1.00 . A A . 61 GLY HA2 1 1
14 58359 1 1 61 GLY HA3 H -10.406 -13.071 -8.628 1.00 . A A . 61 GLY HA3 1 1
14 58360 1 1 61 GLY N N -9.110 -14.004 -7.314 1.00 . A A . 61 GLY N 1 1
14 58361 1 1 61 GLY O O -10.909 -15.687 -8.991 1.00 . A A . 61 GLY O 1 1
14 58362 1 1 62 LYS C C -14.148 -15.904 -8.753 1.00 . A A . 62 LYS C 1 1
14 58363 1 1 62 LYS CA C -13.233 -16.258 -7.591 1.00 . A A . 62 LYS CA 1 1
14 58364 1 1 62 LYS CB C -14.089 -16.562 -6.360 1.00 . A A . 62 LYS CB 1 1
14 58365 1 1 62 LYS CD C -14.231 -17.269 -3.963 1.00 . A A . 62 LYS CD 1 1
14 58366 1 1 62 LYS CE C -13.471 -17.699 -2.720 1.00 . A A . 62 LYS CE 1 1
14 58367 1 1 62 LYS CG C -13.300 -16.990 -5.132 1.00 . A A . 62 LYS CG 1 1
14 58368 1 1 62 LYS H H -12.512 -14.546 -6.579 1.00 . A A . 62 LYS H 1 1
14 58369 1 1 62 LYS HA H -12.648 -17.127 -7.846 1.00 . A A . 62 LYS HA 1 1
14 58370 1 1 62 LYS HB2 H -14.653 -15.680 -6.106 1.00 . A A . 62 LYS HB2 1 1
14 58371 1 1 62 LYS HB3 H -14.779 -17.355 -6.609 1.00 . A A . 62 LYS HB3 1 1
14 58372 1 1 62 LYS HD2 H -14.787 -16.372 -3.737 1.00 . A A . 62 LYS HD2 1 1
14 58373 1 1 62 LYS HD3 H -14.915 -18.056 -4.243 1.00 . A A . 62 LYS HD3 1 1
14 58374 1 1 62 LYS HE2 H -12.922 -18.600 -2.943 1.00 . A A . 62 LYS HE2 1 1
14 58375 1 1 62 LYS HE3 H -12.781 -16.915 -2.445 1.00 . A A . 62 LYS HE3 1 1
14 58376 1 1 62 LYS HG2 H -12.743 -17.886 -5.363 1.00 . A A . 62 LYS HG2 1 1
14 58377 1 1 62 LYS HG3 H -12.620 -16.198 -4.858 1.00 . A A . 62 LYS HG3 1 1
14 58378 1 1 62 LYS HZ1 H -14.793 -17.072 -1.234 1.00 . A A . 62 LYS HZ1 1 1
14 58379 1 1 62 LYS HZ2 H -13.871 -18.422 -0.803 1.00 . A A . 62 LYS HZ2 1 1
14 58380 1 1 62 LYS HZ3 H -15.159 -18.589 -1.885 1.00 . A A . 62 LYS HZ3 1 1
14 58381 1 1 62 LYS N N -12.323 -15.153 -7.329 1.00 . A A . 62 LYS N 1 1
14 58382 1 1 62 LYS NZ N -14.385 -17.962 -1.581 1.00 . A A . 62 LYS NZ 1 1
14 58383 1 1 62 LYS O O -14.499 -14.740 -8.942 1.00 . A A . 62 LYS O 1 1
14 58384 1 1 63 ARG C C -16.853 -16.412 -10.027 1.00 . A A . 63 ARG C 1 1
14 58385 1 1 63 ARG CA C -15.477 -16.703 -10.611 1.00 . A A . 63 ARG CA 1 1
14 58386 1 1 63 ARG CB C -15.531 -17.924 -11.530 1.00 . A A . 63 ARG CB 1 1
14 58387 1 1 63 ARG CD C -16.408 -18.947 -13.648 1.00 . A A . 63 ARG CD 1 1
14 58388 1 1 63 ARG CG C -16.430 -17.730 -12.742 1.00 . A A . 63 ARG CG 1 1
14 58389 1 1 63 ARG CZ C -14.749 -20.225 -14.956 1.00 . A A . 63 ARG CZ 1 1
14 58390 1 1 63 ARG H H -14.122 -17.794 -9.400 1.00 . A A . 63 ARG H 1 1
14 58391 1 1 63 ARG HA H -15.155 -15.846 -11.182 1.00 . A A . 63 ARG HA 1 1
14 58392 1 1 63 ARG HB2 H -14.533 -18.143 -11.878 1.00 . A A . 63 ARG HB2 1 1
14 58393 1 1 63 ARG HB3 H -15.900 -18.767 -10.967 1.00 . A A . 63 ARG HB3 1 1
14 58394 1 1 63 ARG HD2 H -16.750 -19.805 -13.089 1.00 . A A . 63 ARG HD2 1 1
14 58395 1 1 63 ARG HD3 H -17.069 -18.773 -14.484 1.00 . A A . 63 ARG HD3 1 1
14 58396 1 1 63 ARG HE H -14.346 -18.599 -13.863 1.00 . A A . 63 ARG HE 1 1
14 58397 1 1 63 ARG HG2 H -17.442 -17.562 -12.407 1.00 . A A . 63 ARG HG2 1 1
14 58398 1 1 63 ARG HG3 H -16.086 -16.871 -13.300 1.00 . A A . 63 ARG HG3 1 1
14 58399 1 1 63 ARG HH11 H -16.648 -20.915 -15.122 1.00 . A A . 63 ARG HH11 1 1
14 58400 1 1 63 ARG HH12 H -15.456 -21.814 -16.005 1.00 . A A . 63 ARG HH12 1 1
14 58401 1 1 63 ARG HH21 H -12.771 -19.779 -14.998 1.00 . A A . 63 ARG HH21 1 1
14 58402 1 1 63 ARG HH22 H -13.241 -21.167 -15.928 1.00 . A A . 63 ARG HH22 1 1
14 58403 1 1 63 ARG N N -14.515 -16.905 -9.538 1.00 . A A . 63 ARG N 1 1
14 58404 1 1 63 ARG NE N -15.062 -19.212 -14.154 1.00 . A A . 63 ARG NE 1 1
14 58405 1 1 63 ARG NH1 N -15.691 -21.051 -15.395 1.00 . A A . 63 ARG NH1 1 1
14 58406 1 1 63 ARG NH2 N -13.488 -20.405 -15.324 1.00 . A A . 63 ARG NH2 1 1
14 58407 1 1 63 ARG O O -17.587 -15.564 -10.534 1.00 . A A . 63 ARG O 1 1
14 58408 1 1 64 GLY C C -18.395 -15.670 -7.387 1.00 . A A . 64 GLY C 1 1
14 58409 1 1 64 GLY CA C -18.453 -16.887 -8.286 1.00 . A A . 64 GLY CA 1 1
14 58410 1 1 64 GLY H H -16.581 -17.807 -8.618 1.00 . A A . 64 GLY H 1 1
14 58411 1 1 64 GLY HA2 H -19.223 -16.740 -9.028 1.00 . A A . 64 GLY HA2 1 1
14 58412 1 1 64 GLY HA3 H -18.702 -17.752 -7.690 1.00 . A A . 64 GLY HA3 1 1
14 58413 1 1 64 GLY N N -17.195 -17.122 -8.958 1.00 . A A . 64 GLY N 1 1
14 58414 1 1 64 GLY O O -17.391 -15.434 -6.716 1.00 . A A . 64 GLY O 1 1
14 58415 1 1 65 THR C C -20.411 -13.820 -5.370 1.00 . A A . 65 THR C 1 1
14 58416 1 1 65 THR CA C -19.517 -13.674 -6.595 1.00 . A A . 65 THR CA 1 1
14 58417 1 1 65 THR CB C -20.022 -12.511 -7.467 1.00 . A A . 65 THR CB 1 1
14 58418 1 1 65 THR CG2 C -19.033 -12.195 -8.577 1.00 . A A . 65 THR CG2 1 1
14 58419 1 1 65 THR H H -20.268 -15.183 -7.868 1.00 . A A . 65 THR H 1 1
14 58420 1 1 65 THR HA H -18.512 -13.446 -6.271 1.00 . A A . 65 THR HA 1 1
14 58421 1 1 65 THR HB H -20.134 -11.638 -6.842 1.00 . A A . 65 THR HB 1 1
14 58422 1 1 65 THR HG1 H -21.987 -12.351 -7.585 1.00 . A A . 65 THR HG1 1 1
14 58423 1 1 65 THR HG21 H -18.083 -11.917 -8.145 1.00 . A A . 65 THR HG21 1 1
14 58424 1 1 65 THR HG22 H -19.411 -11.379 -9.172 1.00 . A A . 65 THR HG22 1 1
14 58425 1 1 65 THR HG23 H -18.902 -13.066 -9.202 1.00 . A A . 65 THR HG23 1 1
14 58426 1 1 65 THR N N -19.473 -14.910 -7.358 1.00 . A A . 65 THR N 1 1
14 58427 1 1 65 THR O O -20.883 -12.831 -4.809 1.00 . A A . 65 THR O 1 1
14 58428 1 1 65 THR OG1 O -21.294 -12.847 -8.038 1.00 . A A . 65 THR OG1 1 1
14 58429 1 1 66 TRP C C -20.971 -14.719 -2.557 1.00 . A A . 66 TRP C 1 1
14 58430 1 1 66 TRP CA C -21.510 -15.364 -3.832 1.00 . A A . 66 TRP CA 1 1
14 58431 1 1 66 TRP CB C -21.637 -16.876 -3.645 1.00 . A A . 66 TRP CB 1 1
14 58432 1 1 66 TRP CD1 C -21.509 -18.317 -5.757 1.00 . A A . 66 TRP CD1 1 1
14 58433 1 1 66 TRP CD2 C -23.568 -17.583 -5.274 1.00 . A A . 66 TRP CD2 1 1
14 58434 1 1 66 TRP CE2 C -23.630 -18.357 -6.449 1.00 . A A . 66 TRP CE2 1 1
14 58435 1 1 66 TRP CE3 C -24.746 -17.016 -4.779 1.00 . A A . 66 TRP CE3 1 1
14 58436 1 1 66 TRP CG C -22.200 -17.574 -4.845 1.00 . A A . 66 TRP CG 1 1
14 58437 1 1 66 TRP CH2 C -25.956 -18.009 -6.628 1.00 . A A . 66 TRP CH2 1 1
14 58438 1 1 66 TRP CZ2 C -24.820 -18.576 -7.135 1.00 . A A . 66 TRP CZ2 1 1
14 58439 1 1 66 TRP CZ3 C -25.927 -17.235 -5.462 1.00 . A A . 66 TRP CZ3 1 1
14 58440 1 1 66 TRP H H -20.235 -15.805 -5.462 1.00 . A A . 66 TRP H 1 1
14 58441 1 1 66 TRP HA H -22.487 -14.953 -4.043 1.00 . A A . 66 TRP HA 1 1
14 58442 1 1 66 TRP HB2 H -20.661 -17.291 -3.447 1.00 . A A . 66 TRP HB2 1 1
14 58443 1 1 66 TRP HB3 H -22.287 -17.076 -2.807 1.00 . A A . 66 TRP HB3 1 1
14 58444 1 1 66 TRP HD1 H -20.445 -18.498 -5.713 1.00 . A A . 66 TRP HD1 1 1
14 58445 1 1 66 TRP HE1 H -22.101 -19.357 -7.486 1.00 . A A . 66 TRP HE1 1 1
14 58446 1 1 66 TRP HE3 H -24.742 -16.417 -3.881 1.00 . A A . 66 TRP HE3 1 1
14 58447 1 1 66 TRP HH2 H -26.902 -18.152 -7.130 1.00 . A A . 66 TRP HH2 1 1
14 58448 1 1 66 TRP HZ2 H -24.861 -19.170 -8.035 1.00 . A A . 66 TRP HZ2 1 1
14 58449 1 1 66 TRP HZ3 H -26.848 -16.805 -5.095 1.00 . A A . 66 TRP HZ3 1 1
14 58450 1 1 66 TRP N N -20.646 -15.067 -4.970 1.00 . A A . 66 TRP N 1 1
14 58451 1 1 66 TRP NE1 N -22.360 -18.794 -6.721 1.00 . A A . 66 TRP NE1 1 1
14 58452 1 1 66 TRP O O -21.732 -14.202 -1.744 1.00 . A A . 66 TRP O 1 1
14 58453 1 1 67 PHE C C -18.049 -13.015 -1.826 1.00 . A A . 67 PHE C 1 1
14 58454 1 1 67 PHE CA C -19.014 -14.060 -1.285 1.00 . A A . 67 PHE CA 1 1
14 58455 1 1 67 PHE CB C -18.274 -15.038 -0.364 1.00 . A A . 67 PHE CB 1 1
14 58456 1 1 67 PHE CD1 C -18.993 -17.355 0.294 1.00 . A A . 67 PHE CD1 1 1
14 58457 1 1 67 PHE CD2 C -20.216 -15.500 1.155 1.00 . A A . 67 PHE CD2 1 1
14 58458 1 1 67 PHE CE1 C -19.823 -18.224 0.976 1.00 . A A . 67 PHE CE1 1 1
14 58459 1 1 67 PHE CE2 C -21.050 -16.363 1.838 1.00 . A A . 67 PHE CE2 1 1
14 58460 1 1 67 PHE CG C -19.178 -15.984 0.376 1.00 . A A . 67 PHE CG 1 1
14 58461 1 1 67 PHE CZ C -20.854 -17.726 1.750 1.00 . A A . 67 PHE CZ 1 1
14 58462 1 1 67 PHE H H -19.102 -15.244 -3.031 1.00 . A A . 67 PHE H 1 1
14 58463 1 1 67 PHE HA H -19.785 -13.558 -0.719 1.00 . A A . 67 PHE HA 1 1
14 58464 1 1 67 PHE HB2 H -17.592 -15.631 -0.957 1.00 . A A . 67 PHE HB2 1 1
14 58465 1 1 67 PHE HB3 H -17.711 -14.475 0.365 1.00 . A A . 67 PHE HB3 1 1
14 58466 1 1 67 PHE HD1 H -18.187 -17.744 -0.307 1.00 . A A . 67 PHE HD1 1 1
14 58467 1 1 67 PHE HD2 H -20.371 -14.435 1.226 1.00 . A A . 67 PHE HD2 1 1
14 58468 1 1 67 PHE HE1 H -19.669 -19.290 0.902 1.00 . A A . 67 PHE HE1 1 1
14 58469 1 1 67 PHE HE2 H -21.855 -15.971 2.443 1.00 . A A . 67 PHE HE2 1 1
14 58470 1 1 67 PHE HZ H -21.505 -18.402 2.283 1.00 . A A . 67 PHE HZ 1 1
14 58471 1 1 67 PHE N N -19.655 -14.754 -2.389 1.00 . A A . 67 PHE N 1 1
14 58472 1 1 67 PHE O O -17.113 -13.344 -2.549 1.00 . A A . 67 PHE O 1 1
14 58473 1 1 68 ASP C C -17.385 -9.595 -0.841 1.00 . A A . 68 ASP C 1 1
14 58474 1 1 68 ASP CA C -17.483 -10.643 -1.937 1.00 . A A . 68 ASP CA 1 1
14 58475 1 1 68 ASP CB C -18.098 -10.043 -3.210 1.00 . A A . 68 ASP CB 1 1
14 58476 1 1 68 ASP CG C -17.373 -8.807 -3.707 1.00 . A A . 68 ASP CG 1 1
14 58477 1 1 68 ASP H H -19.056 -11.577 -0.885 1.00 . A A . 68 ASP H 1 1
14 58478 1 1 68 ASP HA H -16.496 -11.015 -2.157 1.00 . A A . 68 ASP HA 1 1
14 58479 1 1 68 ASP HB2 H -18.073 -10.784 -3.994 1.00 . A A . 68 ASP HB2 1 1
14 58480 1 1 68 ASP HB3 H -19.125 -9.777 -3.009 1.00 . A A . 68 ASP HB3 1 1
14 58481 1 1 68 ASP N N -18.297 -11.762 -1.474 1.00 . A A . 68 ASP N 1 1
14 58482 1 1 68 ASP O O -18.288 -9.486 -0.010 1.00 . A A . 68 ASP O 1 1
14 58483 1 1 68 ASP OD1 O -17.775 -7.692 -3.321 1.00 . A A . 68 ASP OD1 1 1
14 58484 1 1 68 ASP OD2 O -16.417 -8.950 -4.492 1.00 . A A . 68 ASP OD2 1 1
14 58485 1 1 69 ARG C C -15.965 -6.446 -0.450 1.00 . A A . 69 ARG C 1 1
14 58486 1 1 69 ARG CA C -16.128 -7.811 0.197 1.00 . A A . 69 ARG CA 1 1
14 58487 1 1 69 ARG CB C -14.920 -8.106 1.088 1.00 . A A . 69 ARG CB 1 1
14 58488 1 1 69 ARG CD C -13.623 -7.481 3.157 1.00 . A A . 69 ARG CD 1 1
14 58489 1 1 69 ARG CG C -14.693 -7.055 2.166 1.00 . A A . 69 ARG CG 1 1
14 58490 1 1 69 ARG CZ C -11.579 -8.717 2.554 1.00 . A A . 69 ARG CZ 1 1
14 58491 1 1 69 ARG H H -15.590 -8.977 -1.488 1.00 . A A . 69 ARG H 1 1
14 58492 1 1 69 ARG HA H -17.018 -7.803 0.807 1.00 . A A . 69 ARG HA 1 1
14 58493 1 1 69 ARG HB2 H -15.070 -9.060 1.570 1.00 . A A . 69 ARG HB2 1 1
14 58494 1 1 69 ARG HB3 H -14.035 -8.159 0.473 1.00 . A A . 69 ARG HB3 1 1
14 58495 1 1 69 ARG HD2 H -13.569 -6.748 3.947 1.00 . A A . 69 ARG HD2 1 1
14 58496 1 1 69 ARG HD3 H -13.902 -8.434 3.575 1.00 . A A . 69 ARG HD3 1 1
14 58497 1 1 69 ARG HE H -11.946 -6.807 2.087 1.00 . A A . 69 ARG HE 1 1
14 58498 1 1 69 ARG HG2 H -14.386 -6.133 1.695 1.00 . A A . 69 ARG HG2 1 1
14 58499 1 1 69 ARG HG3 H -15.621 -6.896 2.698 1.00 . A A . 69 ARG HG3 1 1
14 58500 1 1 69 ARG HH11 H -12.959 -9.819 3.547 1.00 . A A . 69 ARG HH11 1 1
14 58501 1 1 69 ARG HH12 H -11.511 -10.674 3.112 1.00 . A A . 69 ARG HH12 1 1
14 58502 1 1 69 ARG HH21 H -9.999 -7.924 1.553 1.00 . A A . 69 ARG HH21 1 1
14 58503 1 1 69 ARG HH22 H -9.830 -9.594 2.015 1.00 . A A . 69 ARG HH22 1 1
14 58504 1 1 69 ARG N N -16.288 -8.847 -0.808 1.00 . A A . 69 ARG N 1 1
14 58505 1 1 69 ARG NE N -12.308 -7.602 2.534 1.00 . A A . 69 ARG NE 1 1
14 58506 1 1 69 ARG NH1 N -12.056 -9.817 3.125 1.00 . A A . 69 ARG NH1 1 1
14 58507 1 1 69 ARG NH2 N -10.377 -8.739 1.997 1.00 . A A . 69 ARG NH2 1 1
14 58508 1 1 69 ARG O O -15.063 -6.235 -1.261 1.00 . A A . 69 ARG O 1 1
14 58509 1 1 70 PRO C C -15.768 -3.269 0.232 1.00 . A A . 70 PRO C 1 1
14 58510 1 1 70 PRO CA C -16.753 -4.127 -0.556 1.00 . A A . 70 PRO CA 1 1
14 58511 1 1 70 PRO CB C -18.179 -3.621 -0.355 1.00 . A A . 70 PRO CB 1 1
14 58512 1 1 70 PRO CD C -17.967 -5.693 0.842 1.00 . A A . 70 PRO CD 1 1
14 58513 1 1 70 PRO CG C -18.675 -4.361 0.839 1.00 . A A . 70 PRO CG 1 1
14 58514 1 1 70 PRO HA H -16.502 -4.091 -1.605 1.00 . A A . 70 PRO HA 1 1
14 58515 1 1 70 PRO HB2 H -18.164 -2.554 -0.184 1.00 . A A . 70 PRO HB2 1 1
14 58516 1 1 70 PRO HB3 H -18.770 -3.843 -1.230 1.00 . A A . 70 PRO HB3 1 1
14 58517 1 1 70 PRO HD2 H -17.625 -5.934 1.838 1.00 . A A . 70 PRO HD2 1 1
14 58518 1 1 70 PRO HD3 H -18.625 -6.467 0.474 1.00 . A A . 70 PRO HD3 1 1
14 58519 1 1 70 PRO HG2 H -18.435 -3.808 1.735 1.00 . A A . 70 PRO HG2 1 1
14 58520 1 1 70 PRO HG3 H -19.744 -4.504 0.763 1.00 . A A . 70 PRO HG3 1 1
14 58521 1 1 70 PRO N N -16.826 -5.495 -0.071 1.00 . A A . 70 PRO N 1 1
14 58522 1 1 70 PRO O O -15.537 -3.492 1.422 1.00 . A A . 70 PRO O 1 1
14 58523 1 1 71 GLU C C -15.101 0.073 -0.074 1.00 . A A . 71 GLU C 1 1
14 58524 1 1 71 GLU CA C -14.403 -1.254 0.172 1.00 . A A . 71 GLU CA 1 1
14 58525 1 1 71 GLU CB C -12.979 -1.215 -0.393 1.00 . A A . 71 GLU CB 1 1
14 58526 1 1 71 GLU CD C -11.844 0.166 1.428 1.00 . A A . 71 GLU CD 1 1
14 58527 1 1 71 GLU CG C -12.200 0.052 -0.041 1.00 . A A . 71 GLU CG 1 1
14 58528 1 1 71 GLU H H -15.274 -2.301 -1.435 1.00 . A A . 71 GLU H 1 1
14 58529 1 1 71 GLU HA H -14.367 -1.444 1.234 1.00 . A A . 71 GLU HA 1 1
14 58530 1 1 71 GLU HB2 H -12.432 -2.063 -0.009 1.00 . A A . 71 GLU HB2 1 1
14 58531 1 1 71 GLU HB3 H -13.032 -1.292 -1.467 1.00 . A A . 71 GLU HB3 1 1
14 58532 1 1 71 GLU HG2 H -11.285 0.063 -0.612 1.00 . A A . 71 GLU HG2 1 1
14 58533 1 1 71 GLU HG3 H -12.800 0.908 -0.317 1.00 . A A . 71 GLU HG3 1 1
14 58534 1 1 71 GLU N N -15.179 -2.308 -0.456 1.00 . A A . 71 GLU N 1 1
14 58535 1 1 71 GLU O O -15.290 0.482 -1.224 1.00 . A A . 71 GLU O 1 1
14 58536 1 1 71 GLU OE1 O -12.666 -0.220 2.283 1.00 . A A . 71 GLU OE1 1 1
14 58537 1 1 71 GLU OE2 O -10.732 0.640 1.733 1.00 . A A . 71 GLU OE2 1 1
14 58538 1 1 72 LEU C C -15.460 3.071 1.634 1.00 . A A . 72 LEU C 1 1
14 58539 1 1 72 LEU CA C -16.206 1.985 0.878 1.00 . A A . 72 LEU CA 1 1
14 58540 1 1 72 LEU CB C -17.635 1.841 1.413 1.00 . A A . 72 LEU CB 1 1
14 58541 1 1 72 LEU CD1 C -18.667 3.541 -0.119 1.00 . A A . 72 LEU CD1 1 1
14 58542 1 1 72 LEU CD2 C -19.857 2.852 1.968 1.00 . A A . 72 LEU CD2 1 1
14 58543 1 1 72 LEU CG C -18.501 3.101 1.328 1.00 . A A . 72 LEU CG 1 1
14 58544 1 1 72 LEU H H -15.316 0.356 1.887 1.00 . A A . 72 LEU H 1 1
14 58545 1 1 72 LEU HA H -16.245 2.249 -0.168 1.00 . A A . 72 LEU HA 1 1
14 58546 1 1 72 LEU HB2 H -18.126 1.055 0.858 1.00 . A A . 72 LEU HB2 1 1
14 58547 1 1 72 LEU HB3 H -17.577 1.542 2.449 1.00 . A A . 72 LEU HB3 1 1
14 58548 1 1 72 LEU HD11 H -17.701 3.778 -0.537 1.00 . A A . 72 LEU HD11 1 1
14 58549 1 1 72 LEU HD12 H -19.301 4.414 -0.160 1.00 . A A . 72 LEU HD12 1 1
14 58550 1 1 72 LEU HD13 H -19.119 2.741 -0.688 1.00 . A A . 72 LEU HD13 1 1
14 58551 1 1 72 LEU HD21 H -20.363 2.058 1.440 1.00 . A A . 72 LEU HD21 1 1
14 58552 1 1 72 LEU HD22 H -20.450 3.753 1.918 1.00 . A A . 72 LEU HD22 1 1
14 58553 1 1 72 LEU HD23 H -19.721 2.567 3.000 1.00 . A A . 72 LEU HD23 1 1
14 58554 1 1 72 LEU HG H -18.016 3.902 1.867 1.00 . A A . 72 LEU HG 1 1
14 58555 1 1 72 LEU N N -15.505 0.725 0.995 1.00 . A A . 72 LEU N 1 1
14 58556 1 1 72 LEU O O -15.546 3.157 2.860 1.00 . A A . 72 LEU O 1 1
14 58557 1 1 73 GLU C C -14.827 6.251 1.573 1.00 . A A . 73 GLU C 1 1
14 58558 1 1 73 GLU CA C -13.991 4.991 1.500 1.00 . A A . 73 GLU CA 1 1
14 58559 1 1 73 GLU CB C -12.725 5.320 0.716 1.00 . A A . 73 GLU CB 1 1
14 58560 1 1 73 GLU CD C -10.310 4.877 0.253 1.00 . A A . 73 GLU CD 1 1
14 58561 1 1 73 GLU CG C -11.582 4.338 0.876 1.00 . A A . 73 GLU CG 1 1
14 58562 1 1 73 GLU H H -14.697 3.772 -0.076 1.00 . A A . 73 GLU H 1 1
14 58563 1 1 73 GLU HA H -13.715 4.694 2.501 1.00 . A A . 73 GLU HA 1 1
14 58564 1 1 73 GLU HB2 H -12.976 5.365 -0.329 1.00 . A A . 73 GLU HB2 1 1
14 58565 1 1 73 GLU HB3 H -12.374 6.294 1.028 1.00 . A A . 73 GLU HB3 1 1
14 58566 1 1 73 GLU HG2 H -11.411 4.164 1.928 1.00 . A A . 73 GLU HG2 1 1
14 58567 1 1 73 GLU HG3 H -11.844 3.410 0.389 1.00 . A A . 73 GLU HG3 1 1
14 58568 1 1 73 GLU N N -14.734 3.899 0.897 1.00 . A A . 73 GLU N 1 1
14 58569 1 1 73 GLU O O -15.348 6.728 0.564 1.00 . A A . 73 GLU O 1 1
14 58570 1 1 73 GLU OE1 O -9.636 5.712 0.903 1.00 . A A . 73 GLU OE1 1 1
14 58571 1 1 73 GLU OE2 O -9.993 4.500 -0.888 1.00 . A A . 73 GLU OE2 1 1
14 58572 1 1 74 VAL C C -14.389 9.028 3.470 1.00 . A A . 74 VAL C 1 1
14 58573 1 1 74 VAL CA C -15.488 8.112 2.960 1.00 . A A . 74 VAL CA 1 1
14 58574 1 1 74 VAL CB C -16.687 8.099 3.937 1.00 . A A . 74 VAL CB 1 1
14 58575 1 1 74 VAL CG1 C -17.910 7.495 3.266 1.00 . A A . 74 VAL CG1 1 1
14 58576 1 1 74 VAL CG2 C -16.352 7.327 5.208 1.00 . A A . 74 VAL CG2 1 1
14 58577 1 1 74 VAL H H -14.620 6.281 3.548 1.00 . A A . 74 VAL H 1 1
14 58578 1 1 74 VAL HA H -15.830 8.475 2.000 1.00 . A A . 74 VAL HA 1 1
14 58579 1 1 74 VAL HB H -16.918 9.119 4.209 1.00 . A A . 74 VAL HB 1 1
14 58580 1 1 74 VAL HG11 H -18.729 7.469 3.970 1.00 . A A . 74 VAL HG11 1 1
14 58581 1 1 74 VAL HG12 H -17.682 6.491 2.940 1.00 . A A . 74 VAL HG12 1 1
14 58582 1 1 74 VAL HG13 H -18.188 8.097 2.414 1.00 . A A . 74 VAL HG13 1 1
14 58583 1 1 74 VAL HG21 H -17.203 7.338 5.872 1.00 . A A . 74 VAL HG21 1 1
14 58584 1 1 74 VAL HG22 H -15.507 7.788 5.698 1.00 . A A . 74 VAL HG22 1 1
14 58585 1 1 74 VAL HG23 H -16.106 6.306 4.954 1.00 . A A . 74 VAL HG23 1 1
14 58586 1 1 74 VAL N N -14.932 6.792 2.765 1.00 . A A . 74 VAL N 1 1
14 58587 1 1 74 VAL O O -13.747 8.745 4.483 1.00 . A A . 74 VAL O 1 1
14 58588 1 1 75 HIS C C -13.571 12.294 3.584 1.00 . A A . 75 HIS C 1 1
14 58589 1 1 75 HIS CA C -13.033 10.981 3.065 1.00 . A A . 75 HIS CA 1 1
14 58590 1 1 75 HIS CB C -12.169 11.231 1.827 1.00 . A A . 75 HIS CB 1 1
14 58591 1 1 75 HIS CD2 C -10.534 9.229 1.543 1.00 . A A . 75 HIS CD2 1 1
14 58592 1 1 75 HIS CE1 C -11.454 8.327 -0.226 1.00 . A A . 75 HIS CE1 1 1
14 58593 1 1 75 HIS CG C -11.605 9.987 1.209 1.00 . A A . 75 HIS CG 1 1
14 58594 1 1 75 HIS H H -14.710 10.304 1.968 1.00 . A A . 75 HIS H 1 1
14 58595 1 1 75 HIS HA H -12.435 10.511 3.832 1.00 . A A . 75 HIS HA 1 1
14 58596 1 1 75 HIS HB2 H -12.768 11.725 1.077 1.00 . A A . 75 HIS HB2 1 1
14 58597 1 1 75 HIS HB3 H -11.344 11.871 2.098 1.00 . A A . 75 HIS HB3 1 1
14 58598 1 1 75 HIS HD1 H -12.963 9.698 -0.378 1.00 . A A . 75 HIS HD1 1 1
14 58599 1 1 75 HIS HD2 H -9.861 9.401 2.371 1.00 . A A . 75 HIS HD2 1 1
14 58600 1 1 75 HIS HE1 H -11.655 7.667 -1.056 1.00 . A A . 75 HIS HE1 1 1
14 58601 1 1 75 HIS HE2 H -9.951 7.355 0.773 1.00 . A A . 75 HIS HE2 1 1
14 58602 1 1 75 HIS N N -14.136 10.096 2.739 1.00 . A A . 75 HIS N 1 1
14 58603 1 1 75 HIS ND1 N -12.158 9.392 0.096 1.00 . A A . 75 HIS ND1 1 1
14 58604 1 1 75 HIS NE2 N -10.462 8.200 0.633 1.00 . A A . 75 HIS NE2 1 1
14 58605 1 1 75 HIS O O -14.266 13.008 2.869 1.00 . A A . 75 HIS O 1 1
14 58606 1 1 76 TYR C C -12.463 14.717 5.689 1.00 . A A . 76 TYR C 1 1
14 58607 1 1 76 TYR CA C -13.677 13.852 5.420 1.00 . A A . 76 TYR CA 1 1
14 58608 1 1 76 TYR CB C -14.441 13.583 6.723 1.00 . A A . 76 TYR CB 1 1
14 58609 1 1 76 TYR CD1 C -15.645 11.366 6.775 1.00 . A A . 76 TYR CD1 1 1
14 58610 1 1 76 TYR CD2 C -16.874 13.294 6.107 1.00 . A A . 76 TYR CD2 1 1
14 58611 1 1 76 TYR CE1 C -16.767 10.582 6.595 1.00 . A A . 76 TYR CE1 1 1
14 58612 1 1 76 TYR CE2 C -18.001 12.516 5.926 1.00 . A A . 76 TYR CE2 1 1
14 58613 1 1 76 TYR CG C -15.678 12.733 6.535 1.00 . A A . 76 TYR CG 1 1
14 58614 1 1 76 TYR CZ C -17.943 11.161 6.171 1.00 . A A . 76 TYR CZ 1 1
14 58615 1 1 76 TYR H H -12.682 11.990 5.342 1.00 . A A . 76 TYR H 1 1
14 58616 1 1 76 TYR HA H -14.326 14.357 4.721 1.00 . A A . 76 TYR HA 1 1
14 58617 1 1 76 TYR HB2 H -13.790 13.071 7.415 1.00 . A A . 76 TYR HB2 1 1
14 58618 1 1 76 TYR HB3 H -14.746 14.524 7.153 1.00 . A A . 76 TYR HB3 1 1
14 58619 1 1 76 TYR HD1 H -14.722 10.914 7.109 1.00 . A A . 76 TYR HD1 1 1
14 58620 1 1 76 TYR HD2 H -16.918 14.355 5.915 1.00 . A A . 76 TYR HD2 1 1
14 58621 1 1 76 TYR HE1 H -16.720 9.520 6.788 1.00 . A A . 76 TYR HE1 1 1
14 58622 1 1 76 TYR HE2 H -18.922 12.971 5.594 1.00 . A A . 76 TYR HE2 1 1
14 58623 1 1 76 TYR HH H -19.410 10.516 5.097 1.00 . A A . 76 TYR HH 1 1
14 58624 1 1 76 TYR N N -13.242 12.609 4.819 1.00 . A A . 76 TYR N 1 1
14 58625 1 1 76 TYR O O -11.480 14.249 6.253 1.00 . A A . 76 TYR O 1 1
14 58626 1 1 76 TYR OH O -19.062 10.379 5.987 1.00 . A A . 76 TYR OH 1 1
14 58627 1 1 77 GLN C C -11.823 18.144 6.108 1.00 . A A . 77 GLN C 1 1
14 58628 1 1 77 GLN CA C -11.380 16.852 5.444 1.00 . A A . 77 GLN CA 1 1
14 58629 1 1 77 GLN CB C -10.708 17.135 4.099 1.00 . A A . 77 GLN CB 1 1
14 58630 1 1 77 GLN CD C -8.858 18.331 2.858 1.00 . A A . 77 GLN CD 1 1
14 58631 1 1 77 GLN CG C -9.508 18.065 4.201 1.00 . A A . 77 GLN CG 1 1
14 58632 1 1 77 GLN H H -13.331 16.298 4.837 1.00 . A A . 77 GLN H 1 1
14 58633 1 1 77 GLN HA H -10.672 16.358 6.091 1.00 . A A . 77 GLN HA 1 1
14 58634 1 1 77 GLN HB2 H -10.376 16.199 3.673 1.00 . A A . 77 GLN HB2 1 1
14 58635 1 1 77 GLN HB3 H -11.430 17.586 3.437 1.00 . A A . 77 GLN HB3 1 1
14 58636 1 1 77 GLN HE21 H -7.101 18.632 3.738 1.00 . A A . 77 GLN HE21 1 1
14 58637 1 1 77 GLN HE22 H -7.116 18.779 2.012 1.00 . A A . 77 GLN HE22 1 1
14 58638 1 1 77 GLN HG2 H -9.832 19.006 4.618 1.00 . A A . 77 GLN HG2 1 1
14 58639 1 1 77 GLN HG3 H -8.776 17.617 4.857 1.00 . A A . 77 GLN HG3 1 1
14 58640 1 1 77 GLN N N -12.511 15.962 5.265 1.00 . A A . 77 GLN N 1 1
14 58641 1 1 77 GLN NE2 N -7.564 18.609 2.871 1.00 . A A . 77 GLN NE2 1 1
14 58642 1 1 77 GLN O O -12.786 18.777 5.680 1.00 . A A . 77 GLN O 1 1
14 58643 1 1 77 GLN OE1 O -9.514 18.299 1.817 1.00 . A A . 77 GLN OE1 1 1
14 58644 1 1 78 PHE C C -10.544 20.866 7.486 1.00 . A A . 78 PHE C 1 1
14 58645 1 1 78 PHE CA C -11.457 19.722 7.901 1.00 . A A . 78 PHE CA 1 1
14 58646 1 1 78 PHE CB C -11.318 19.469 9.404 1.00 . A A . 78 PHE CB 1 1
14 58647 1 1 78 PHE CD1 C -11.756 17.059 9.958 1.00 . A A . 78 PHE CD1 1 1
14 58648 1 1 78 PHE CD2 C -13.477 18.652 10.391 1.00 . A A . 78 PHE CD2 1 1
14 58649 1 1 78 PHE CE1 C -12.565 16.049 10.442 1.00 . A A . 78 PHE CE1 1 1
14 58650 1 1 78 PHE CE2 C -14.290 17.645 10.875 1.00 . A A . 78 PHE CE2 1 1
14 58651 1 1 78 PHE CG C -12.203 18.371 9.926 1.00 . A A . 78 PHE CG 1 1
14 58652 1 1 78 PHE CZ C -13.833 16.342 10.901 1.00 . A A . 78 PHE CZ 1 1
14 58653 1 1 78 PHE H H -10.338 17.992 7.433 1.00 . A A . 78 PHE H 1 1
14 58654 1 1 78 PHE HA H -12.479 19.982 7.674 1.00 . A A . 78 PHE HA 1 1
14 58655 1 1 78 PHE HB2 H -10.298 19.202 9.622 1.00 . A A . 78 PHE HB2 1 1
14 58656 1 1 78 PHE HB3 H -11.566 20.377 9.935 1.00 . A A . 78 PHE HB3 1 1
14 58657 1 1 78 PHE HD1 H -10.764 16.828 9.598 1.00 . A A . 78 PHE HD1 1 1
14 58658 1 1 78 PHE HD2 H -13.834 19.671 10.372 1.00 . A A . 78 PHE HD2 1 1
14 58659 1 1 78 PHE HE1 H -12.206 15.030 10.460 1.00 . A A . 78 PHE HE1 1 1
14 58660 1 1 78 PHE HE2 H -15.282 17.878 11.234 1.00 . A A . 78 PHE HE2 1 1
14 58661 1 1 78 PHE HZ H -14.468 15.555 11.280 1.00 . A A . 78 PHE HZ 1 1
14 58662 1 1 78 PHE N N -11.119 18.525 7.157 1.00 . A A . 78 PHE N 1 1
14 58663 1 1 78 PHE O O -9.351 20.865 7.796 1.00 . A A . 78 PHE O 1 1
14 58664 1 1 79 LEU C C -10.680 24.167 7.320 1.00 . A A . 79 LEU C 1 1
14 58665 1 1 79 LEU CA C -10.361 23.016 6.375 1.00 . A A . 79 LEU CA 1 1
14 58666 1 1 79 LEU CB C -10.699 23.399 4.930 1.00 . A A . 79 LEU CB 1 1
14 58667 1 1 79 LEU CD1 C -10.778 22.816 2.492 1.00 . A A . 79 LEU CD1 1 1
14 58668 1 1 79 LEU CD2 C -8.938 21.917 3.916 1.00 . A A . 79 LEU CD2 1 1
14 58669 1 1 79 LEU CG C -10.403 22.322 3.880 1.00 . A A . 79 LEU CG 1 1
14 58670 1 1 79 LEU H H -12.055 21.756 6.528 1.00 . A A . 79 LEU H 1 1
14 58671 1 1 79 LEU HA H -9.308 22.787 6.447 1.00 . A A . 79 LEU HA 1 1
14 58672 1 1 79 LEU HB2 H -11.750 23.640 4.882 1.00 . A A . 79 LEU HB2 1 1
14 58673 1 1 79 LEU HB3 H -10.133 24.282 4.674 1.00 . A A . 79 LEU HB3 1 1
14 58674 1 1 79 LEU HD11 H -10.584 22.039 1.767 1.00 . A A . 79 LEU HD11 1 1
14 58675 1 1 79 LEU HD12 H -10.189 23.689 2.251 1.00 . A A . 79 LEU HD12 1 1
14 58676 1 1 79 LEU HD13 H -11.826 23.073 2.473 1.00 . A A . 79 LEU HD13 1 1
14 58677 1 1 79 LEU HD21 H -8.322 22.785 3.737 1.00 . A A . 79 LEU HD21 1 1
14 58678 1 1 79 LEU HD22 H -8.750 21.178 3.151 1.00 . A A . 79 LEU HD22 1 1
14 58679 1 1 79 LEU HD23 H -8.701 21.501 4.884 1.00 . A A . 79 LEU HD23 1 1
14 58680 1 1 79 LEU HG H -10.998 21.446 4.095 1.00 . A A . 79 LEU HG 1 1
14 58681 1 1 79 LEU N N -11.108 21.836 6.784 1.00 . A A . 79 LEU N 1 1
14 58682 1 1 79 LEU O O -10.377 25.328 7.041 1.00 . A A . 79 LEU O 1 1
14 58683 1 1 80 GLU C C -10.482 25.490 10.026 1.00 . A A . 80 GLU C 1 1
14 58684 1 1 80 GLU CA C -11.703 24.776 9.458 1.00 . A A . 80 GLU CA 1 1
14 58685 1 1 80 GLU CB C -12.468 24.063 10.574 1.00 . A A . 80 GLU CB 1 1
14 58686 1 1 80 GLU CD C -14.547 22.787 11.229 1.00 . A A . 80 GLU CD 1 1
14 58687 1 1 80 GLU CG C -13.821 23.533 10.130 1.00 . A A . 80 GLU CG 1 1
14 58688 1 1 80 GLU H H -11.540 22.874 8.564 1.00 . A A . 80 GLU H 1 1
14 58689 1 1 80 GLU HA H -12.352 25.507 9.001 1.00 . A A . 80 GLU HA 1 1
14 58690 1 1 80 GLU HB2 H -11.877 23.232 10.927 1.00 . A A . 80 GLU HB2 1 1
14 58691 1 1 80 GLU HB3 H -12.626 24.755 11.387 1.00 . A A . 80 GLU HB3 1 1
14 58692 1 1 80 GLU HG2 H -14.434 24.364 9.816 1.00 . A A . 80 GLU HG2 1 1
14 58693 1 1 80 GLU HG3 H -13.673 22.862 9.296 1.00 . A A . 80 GLU HG3 1 1
14 58694 1 1 80 GLU N N -11.318 23.818 8.431 1.00 . A A . 80 GLU N 1 1
14 58695 1 1 80 GLU O O -10.528 26.681 10.312 1.00 . A A . 80 GLU O 1 1
14 58696 1 1 80 GLU OE1 O -15.332 23.419 11.961 1.00 . A A . 80 GLU OE1 1 1
14 58697 1 1 80 GLU OE2 O -14.335 21.565 11.351 1.00 . A A . 80 GLU OE2 1 1
14 58698 1 1 81 ASN C C -7.096 25.373 9.631 1.00 . A A . 81 ASN C 1 1
14 58699 1 1 81 ASN CA C -8.156 25.301 10.716 1.00 . A A . 81 ASN CA 1 1
14 58700 1 1 81 ASN CB C -7.628 24.444 11.868 1.00 . A A . 81 ASN CB 1 1
14 58701 1 1 81 ASN CG C -8.411 24.626 13.150 1.00 . A A . 81 ASN CG 1 1
14 58702 1 1 81 ASN H H -9.428 23.801 9.938 1.00 . A A . 81 ASN H 1 1
14 58703 1 1 81 ASN HA H -8.359 26.296 11.079 1.00 . A A . 81 ASN HA 1 1
14 58704 1 1 81 ASN HB2 H -7.680 23.404 11.586 1.00 . A A . 81 ASN HB2 1 1
14 58705 1 1 81 ASN HB3 H -6.598 24.709 12.058 1.00 . A A . 81 ASN HB3 1 1
14 58706 1 1 81 ASN HD21 H -7.068 25.947 13.805 1.00 . A A . 81 ASN HD21 1 1
14 58707 1 1 81 ASN HD22 H -8.392 25.604 14.878 1.00 . A A . 81 ASN HD22 1 1
14 58708 1 1 81 ASN N N -9.398 24.747 10.188 1.00 . A A . 81 ASN N 1 1
14 58709 1 1 81 ASN ND2 N -7.912 25.480 14.030 1.00 . A A . 81 ASN ND2 1 1
14 58710 1 1 81 ASN O O -6.861 24.398 8.918 1.00 . A A . 81 ASN O 1 1
14 58711 1 1 81 ASN OD1 O -9.435 23.980 13.362 1.00 . A A . 81 ASN OD1 1 1
14 58712 1 1 82 ASP C C -4.084 26.111 9.273 1.00 . A A . 82 ASP C 1 1
14 58713 1 1 82 ASP CA C -5.328 26.688 8.608 1.00 . A A . 82 ASP CA 1 1
14 58714 1 1 82 ASP CB C -5.105 28.161 8.256 1.00 . A A . 82 ASP CB 1 1
14 58715 1 1 82 ASP CG C -4.039 28.353 7.195 1.00 . A A . 82 ASP CG 1 1
14 58716 1 1 82 ASP H H -6.806 27.316 9.990 1.00 . A A . 82 ASP H 1 1
14 58717 1 1 82 ASP HA H -5.532 26.134 7.706 1.00 . A A . 82 ASP HA 1 1
14 58718 1 1 82 ASP HB2 H -6.029 28.580 7.889 1.00 . A A . 82 ASP HB2 1 1
14 58719 1 1 82 ASP HB3 H -4.801 28.693 9.145 1.00 . A A . 82 ASP HB3 1 1
14 58720 1 1 82 ASP N N -6.474 26.534 9.497 1.00 . A A . 82 ASP N 1 1
14 58721 1 1 82 ASP O O -3.062 25.887 8.628 1.00 . A A . 82 ASP O 1 1
14 58722 1 1 82 ASP OD1 O -4.315 28.053 6.014 1.00 . A A . 82 ASP OD1 1 1
14 58723 1 1 82 ASP OD2 O -2.932 28.823 7.533 1.00 . A A . 82 ASP OD2 1 1
14 58724 1 1 83 ASP C C -2.636 23.991 10.825 1.00 . A A . 83 ASP C 1 1
14 58725 1 1 83 ASP CA C -3.089 25.338 11.371 1.00 . A A . 83 ASP CA 1 1
14 58726 1 1 83 ASP CB C -3.528 25.156 12.828 1.00 . A A . 83 ASP CB 1 1
14 58727 1 1 83 ASP CG C -4.088 26.422 13.443 1.00 . A A . 83 ASP CG 1 1
14 58728 1 1 83 ASP H H -5.051 26.044 11.017 1.00 . A A . 83 ASP H 1 1
14 58729 1 1 83 ASP HA H -2.271 26.040 11.326 1.00 . A A . 83 ASP HA 1 1
14 58730 1 1 83 ASP HB2 H -4.291 24.395 12.875 1.00 . A A . 83 ASP HB2 1 1
14 58731 1 1 83 ASP HB3 H -2.677 24.840 13.415 1.00 . A A . 83 ASP HB3 1 1
14 58732 1 1 83 ASP N N -4.196 25.861 10.575 1.00 . A A . 83 ASP N 1 1
14 58733 1 1 83 ASP O O -1.450 23.764 10.599 1.00 . A A . 83 ASP O 1 1
14 58734 1 1 83 ASP OD1 O -3.294 27.271 13.894 1.00 . A A . 83 ASP OD1 1 1
14 58735 1 1 83 ASP OD2 O -5.333 26.560 13.479 1.00 . A A . 83 ASP OD2 1 1
14 58736 1 1 84 PHE C C -4.474 21.392 9.137 1.00 . A A . 84 PHE C 1 1
14 58737 1 1 84 PHE CA C -3.332 21.786 10.059 1.00 . A A . 84 PHE CA 1 1
14 58738 1 1 84 PHE CB C -3.198 20.727 11.164 1.00 . A A . 84 PHE CB 1 1
14 58739 1 1 84 PHE CD1 C -0.803 20.364 11.819 1.00 . A A . 84 PHE CD1 1 1
14 58740 1 1 84 PHE CD2 C -2.185 21.672 13.256 1.00 . A A . 84 PHE CD2 1 1
14 58741 1 1 84 PHE CE1 C 0.263 20.541 12.680 1.00 . A A . 84 PHE CE1 1 1
14 58742 1 1 84 PHE CE2 C -1.123 21.854 14.119 1.00 . A A . 84 PHE CE2 1 1
14 58743 1 1 84 PHE CG C -2.037 20.927 12.097 1.00 . A A . 84 PHE CG 1 1
14 58744 1 1 84 PHE CZ C 0.103 21.287 13.831 1.00 . A A . 84 PHE CZ 1 1
14 58745 1 1 84 PHE H H -4.520 23.344 10.838 1.00 . A A . 84 PHE H 1 1
14 58746 1 1 84 PHE HA H -2.414 21.835 9.493 1.00 . A A . 84 PHE HA 1 1
14 58747 1 1 84 PHE HB2 H -4.098 20.727 11.760 1.00 . A A . 84 PHE HB2 1 1
14 58748 1 1 84 PHE HB3 H -3.085 19.756 10.701 1.00 . A A . 84 PHE HB3 1 1
14 58749 1 1 84 PHE HD1 H -0.675 19.782 10.920 1.00 . A A . 84 PHE HD1 1 1
14 58750 1 1 84 PHE HD2 H -3.143 22.117 13.482 1.00 . A A . 84 PHE HD2 1 1
14 58751 1 1 84 PHE HE1 H 1.221 20.096 12.453 1.00 . A A . 84 PHE HE1 1 1
14 58752 1 1 84 PHE HE2 H -1.251 22.438 15.018 1.00 . A A . 84 PHE HE2 1 1
14 58753 1 1 84 PHE HZ H 0.934 21.426 14.505 1.00 . A A . 84 PHE HZ 1 1
14 58754 1 1 84 PHE N N -3.598 23.103 10.621 1.00 . A A . 84 PHE N 1 1
14 58755 1 1 84 PHE O O -5.635 21.677 9.431 1.00 . A A . 84 PHE O 1 1
14 58756 1 1 85 SER C C -5.565 18.818 7.717 1.00 . A A . 85 SER C 1 1
14 58757 1 1 85 SER CA C -5.177 20.189 7.174 1.00 . A A . 85 SER CA 1 1
14 58758 1 1 85 SER CB C -4.670 20.079 5.732 1.00 . A A . 85 SER CB 1 1
14 58759 1 1 85 SER H H -3.200 20.652 7.783 1.00 . A A . 85 SER H 1 1
14 58760 1 1 85 SER HA H -6.038 20.840 7.207 1.00 . A A . 85 SER HA 1 1
14 58761 1 1 85 SER HB2 H -4.114 20.969 5.480 1.00 . A A . 85 SER HB2 1 1
14 58762 1 1 85 SER HB3 H -4.024 19.216 5.646 1.00 . A A . 85 SER HB3 1 1
14 58763 1 1 85 SER HG H -6.060 20.816 4.562 1.00 . A A . 85 SER HG 1 1
14 58764 1 1 85 SER N N -4.154 20.749 8.034 1.00 . A A . 85 SER N 1 1
14 58765 1 1 85 SER O O -4.928 17.809 7.411 1.00 . A A . 85 SER O 1 1
14 58766 1 1 85 SER OG O -5.745 19.937 4.815 1.00 . A A . 85 SER OG 1 1
14 58767 1 1 86 PHE C C -7.818 16.696 8.242 1.00 . A A . 86 PHE C 1 1
14 58768 1 1 86 PHE CA C -7.009 17.557 9.198 1.00 . A A . 86 PHE CA 1 1
14 58769 1 1 86 PHE CB C -7.834 17.853 10.454 1.00 . A A . 86 PHE CB 1 1
14 58770 1 1 86 PHE CD1 C -7.152 19.975 11.609 1.00 . A A . 86 PHE CD1 1 1
14 58771 1 1 86 PHE CD2 C -6.317 17.908 12.453 1.00 . A A . 86 PHE CD2 1 1
14 58772 1 1 86 PHE CE1 C -6.471 20.658 12.599 1.00 . A A . 86 PHE CE1 1 1
14 58773 1 1 86 PHE CE2 C -5.632 18.585 13.443 1.00 . A A . 86 PHE CE2 1 1
14 58774 1 1 86 PHE CG C -7.084 18.594 11.525 1.00 . A A . 86 PHE CG 1 1
14 58775 1 1 86 PHE CZ C -5.710 19.962 13.516 1.00 . A A . 86 PHE CZ 1 1
14 58776 1 1 86 PHE H H -7.106 19.615 8.712 1.00 . A A . 86 PHE H 1 1
14 58777 1 1 86 PHE HA H -6.117 17.020 9.482 1.00 . A A . 86 PHE HA 1 1
14 58778 1 1 86 PHE HB2 H -8.686 18.451 10.179 1.00 . A A . 86 PHE HB2 1 1
14 58779 1 1 86 PHE HB3 H -8.178 16.921 10.874 1.00 . A A . 86 PHE HB3 1 1
14 58780 1 1 86 PHE HD1 H -7.748 20.521 10.892 1.00 . A A . 86 PHE HD1 1 1
14 58781 1 1 86 PHE HD2 H -6.255 16.832 12.396 1.00 . A A . 86 PHE HD2 1 1
14 58782 1 1 86 PHE HE1 H -6.533 21.735 12.653 1.00 . A A . 86 PHE HE1 1 1
14 58783 1 1 86 PHE HE2 H -5.038 18.040 14.160 1.00 . A A . 86 PHE HE2 1 1
14 58784 1 1 86 PHE HZ H -5.177 20.494 14.290 1.00 . A A . 86 PHE HZ 1 1
14 58785 1 1 86 PHE N N -6.600 18.790 8.545 1.00 . A A . 86 PHE N 1 1
14 58786 1 1 86 PHE O O -8.769 17.169 7.619 1.00 . A A . 86 PHE O 1 1
14 58787 1 1 87 GLY C C -8.633 13.303 7.982 1.00 . A A . 87 GLY C 1 1
14 58788 1 1 87 GLY CA C -8.153 14.535 7.255 1.00 . A A . 87 GLY CA 1 1
14 58789 1 1 87 GLY H H -6.671 15.107 8.652 1.00 . A A . 87 GLY H 1 1
14 58790 1 1 87 GLY HA2 H -9.006 15.052 6.839 1.00 . A A . 87 GLY HA2 1 1
14 58791 1 1 87 GLY HA3 H -7.498 14.236 6.451 1.00 . A A . 87 GLY HA3 1 1
14 58792 1 1 87 GLY N N -7.441 15.435 8.132 1.00 . A A . 87 GLY N 1 1
14 58793 1 1 87 GLY O O -8.063 12.916 8.999 1.00 . A A . 87 GLY O 1 1
14 58794 1 1 88 LEU C C -10.656 10.543 6.927 1.00 . A A . 88 LEU C 1 1
14 58795 1 1 88 LEU CA C -10.217 11.479 8.044 1.00 . A A . 88 LEU CA 1 1
14 58796 1 1 88 LEU CB C -11.393 11.777 8.977 1.00 . A A . 88 LEU CB 1 1
14 58797 1 1 88 LEU CD1 C -11.041 9.852 10.548 1.00 . A A . 88 LEU CD1 1 1
14 58798 1 1 88 LEU CD2 C -13.274 10.968 10.409 1.00 . A A . 88 LEU CD2 1 1
14 58799 1 1 88 LEU CG C -12.035 10.556 9.635 1.00 . A A . 88 LEU CG 1 1
14 58800 1 1 88 LEU H H -10.166 13.123 6.725 1.00 . A A . 88 LEU H 1 1
14 58801 1 1 88 LEU HA H -9.426 11.008 8.607 1.00 . A A . 88 LEU HA 1 1
14 58802 1 1 88 LEU HB2 H -11.047 12.439 9.755 1.00 . A A . 88 LEU HB2 1 1
14 58803 1 1 88 LEU HB3 H -12.154 12.289 8.407 1.00 . A A . 88 LEU HB3 1 1
14 58804 1 1 88 LEU HD11 H -10.697 10.542 11.305 1.00 . A A . 88 LEU HD11 1 1
14 58805 1 1 88 LEU HD12 H -10.199 9.506 9.966 1.00 . A A . 88 LEU HD12 1 1
14 58806 1 1 88 LEU HD13 H -11.522 9.009 11.021 1.00 . A A . 88 LEU HD13 1 1
14 58807 1 1 88 LEU HD21 H -13.003 11.690 11.164 1.00 . A A . 88 LEU HD21 1 1
14 58808 1 1 88 LEU HD22 H -13.711 10.099 10.879 1.00 . A A . 88 LEU HD22 1 1
14 58809 1 1 88 LEU HD23 H -13.989 11.408 9.730 1.00 . A A . 88 LEU HD23 1 1
14 58810 1 1 88 LEU HG H -12.336 9.855 8.868 1.00 . A A . 88 LEU HG 1 1
14 58811 1 1 88 LEU N N -9.701 12.711 7.486 1.00 . A A . 88 LEU N 1 1
14 58812 1 1 88 LEU O O -11.562 10.860 6.155 1.00 . A A . 88 LEU O 1 1
14 58813 1 1 89 THR C C -10.977 7.182 6.523 1.00 . A A . 89 THR C 1 1
14 58814 1 1 89 THR CA C -10.357 8.403 5.851 1.00 . A A . 89 THR CA 1 1
14 58815 1 1 89 THR CB C -9.114 7.979 5.044 1.00 . A A . 89 THR CB 1 1
14 58816 1 1 89 THR CG2 C -9.461 6.904 4.024 1.00 . A A . 89 THR CG2 1 1
14 58817 1 1 89 THR H H -9.259 9.221 7.455 1.00 . A A . 89 THR H 1 1
14 58818 1 1 89 THR HA H -11.076 8.839 5.173 1.00 . A A . 89 THR HA 1 1
14 58819 1 1 89 THR HB H -8.379 7.582 5.729 1.00 . A A . 89 THR HB 1 1
14 58820 1 1 89 THR HG1 H -8.026 9.634 4.998 1.00 . A A . 89 THR HG1 1 1
14 58821 1 1 89 THR HG21 H -10.190 7.289 3.327 1.00 . A A . 89 THR HG21 1 1
14 58822 1 1 89 THR HG22 H -9.869 6.043 4.533 1.00 . A A . 89 THR HG22 1 1
14 58823 1 1 89 THR HG23 H -8.569 6.616 3.487 1.00 . A A . 89 THR HG23 1 1
14 58824 1 1 89 THR N N -10.008 9.399 6.840 1.00 . A A . 89 THR N 1 1
14 58825 1 1 89 THR O O -10.337 6.517 7.337 1.00 . A A . 89 THR O 1 1
14 58826 1 1 89 THR OG1 O -8.561 9.120 4.373 1.00 . A A . 89 THR OG1 1 1
14 58827 1 1 90 GLY C C -13.285 4.738 5.706 1.00 . A A . 90 GLY C 1 1
14 58828 1 1 90 GLY CA C -12.894 5.745 6.763 1.00 . A A . 90 GLY CA 1 1
14 58829 1 1 90 GLY H H -12.706 7.477 5.558 1.00 . A A . 90 GLY H 1 1
14 58830 1 1 90 GLY HA2 H -12.231 5.271 7.470 1.00 . A A . 90 GLY HA2 1 1
14 58831 1 1 90 GLY HA3 H -13.783 6.072 7.280 1.00 . A A . 90 GLY HA3 1 1
14 58832 1 1 90 GLY N N -12.228 6.899 6.195 1.00 . A A . 90 GLY N 1 1
14 58833 1 1 90 GLY O O -13.824 5.111 4.666 1.00 . A A . 90 GLY O 1 1
14 58834 1 1 91 GLY C C -13.962 1.223 5.767 1.00 . A A . 91 GLY C 1 1
14 58835 1 1 91 GLY CA C -13.365 2.414 5.045 1.00 . A A . 91 GLY CA 1 1
14 58836 1 1 91 GLY H H -12.535 3.241 6.803 1.00 . A A . 91 GLY H 1 1
14 58837 1 1 91 GLY HA2 H -14.086 2.794 4.337 1.00 . A A . 91 GLY HA2 1 1
14 58838 1 1 91 GLY HA3 H -12.482 2.093 4.513 1.00 . A A . 91 GLY HA3 1 1
14 58839 1 1 91 GLY N N -13.004 3.469 5.968 1.00 . A A . 91 GLY N 1 1
14 58840 1 1 91 GLY O O -13.365 0.692 6.706 1.00 . A A . 91 GLY O 1 1
14 58841 1 1 92 PHE C C -15.901 -1.480 4.998 1.00 . A A . 92 PHE C 1 1
14 58842 1 1 92 PHE CA C -15.832 -0.309 5.965 1.00 . A A . 92 PHE CA 1 1
14 58843 1 1 92 PHE CB C -17.232 0.111 6.417 1.00 . A A . 92 PHE CB 1 1
14 58844 1 1 92 PHE CD1 C -17.213 0.707 8.854 1.00 . A A . 92 PHE CD1 1 1
14 58845 1 1 92 PHE CD2 C -17.190 2.478 7.258 1.00 . A A . 92 PHE CD2 1 1
14 58846 1 1 92 PHE CE1 C -17.188 1.630 9.883 1.00 . A A . 92 PHE CE1 1 1
14 58847 1 1 92 PHE CE2 C -17.167 3.405 8.283 1.00 . A A . 92 PHE CE2 1 1
14 58848 1 1 92 PHE CG C -17.215 1.119 7.533 1.00 . A A . 92 PHE CG 1 1
14 58849 1 1 92 PHE CZ C -17.165 2.980 9.597 1.00 . A A . 92 PHE CZ 1 1
14 58850 1 1 92 PHE H H -15.562 1.269 4.582 1.00 . A A . 92 PHE H 1 1
14 58851 1 1 92 PHE HA H -15.258 -0.610 6.829 1.00 . A A . 92 PHE HA 1 1
14 58852 1 1 92 PHE HB2 H -17.758 0.547 5.581 1.00 . A A . 92 PHE HB2 1 1
14 58853 1 1 92 PHE HB3 H -17.770 -0.761 6.762 1.00 . A A . 92 PHE HB3 1 1
14 58854 1 1 92 PHE HD1 H -17.233 -0.349 9.080 1.00 . A A . 92 PHE HD1 1 1
14 58855 1 1 92 PHE HD2 H -17.192 2.811 6.231 1.00 . A A . 92 PHE HD2 1 1
14 58856 1 1 92 PHE HE1 H -17.188 1.295 10.910 1.00 . A A . 92 PHE HE1 1 1
14 58857 1 1 92 PHE HE2 H -17.149 4.461 8.056 1.00 . A A . 92 PHE HE2 1 1
14 58858 1 1 92 PHE HZ H -17.144 3.703 10.399 1.00 . A A . 92 PHE HZ 1 1
14 58859 1 1 92 PHE N N -15.145 0.813 5.342 1.00 . A A . 92 PHE N 1 1
14 58860 1 1 92 PHE O O -16.276 -1.313 3.837 1.00 . A A . 92 PHE O 1 1
14 58861 1 1 93 ARG C C -16.031 -5.048 5.303 1.00 . A A . 93 ARG C 1 1
14 58862 1 1 93 ARG CA C -15.393 -3.834 4.631 1.00 . A A . 93 ARG CA 1 1
14 58863 1 1 93 ARG CB C -13.903 -4.105 4.396 1.00 . A A . 93 ARG CB 1 1
14 58864 1 1 93 ARG CD C -11.633 -3.114 3.925 1.00 . A A . 93 ARG CD 1 1
14 58865 1 1 93 ARG CG C -13.135 -2.884 3.915 1.00 . A A . 93 ARG CG 1 1
14 58866 1 1 93 ARG CZ C -9.619 -1.684 3.744 1.00 . A A . 93 ARG CZ 1 1
14 58867 1 1 93 ARG H H -15.333 -2.747 6.441 1.00 . A A . 93 ARG H 1 1
14 58868 1 1 93 ARG HA H -15.880 -3.639 3.688 1.00 . A A . 93 ARG HA 1 1
14 58869 1 1 93 ARG HB2 H -13.459 -4.443 5.321 1.00 . A A . 93 ARG HB2 1 1
14 58870 1 1 93 ARG HB3 H -13.803 -4.880 3.652 1.00 . A A . 93 ARG HB3 1 1
14 58871 1 1 93 ARG HD2 H -11.326 -3.382 4.925 1.00 . A A . 93 ARG HD2 1 1
14 58872 1 1 93 ARG HD3 H -11.397 -3.919 3.246 1.00 . A A . 93 ARG HD3 1 1
14 58873 1 1 93 ARG HE H -11.435 -1.222 3.021 1.00 . A A . 93 ARG HE 1 1
14 58874 1 1 93 ARG HG2 H -13.444 -2.652 2.907 1.00 . A A . 93 ARG HG2 1 1
14 58875 1 1 93 ARG HG3 H -13.367 -2.051 4.564 1.00 . A A . 93 ARG HG3 1 1
14 58876 1 1 93 ARG HH11 H -9.282 -3.434 4.703 1.00 . A A . 93 ARG HH11 1 1
14 58877 1 1 93 ARG HH12 H -7.903 -2.392 4.555 1.00 . A A . 93 ARG HH12 1 1
14 58878 1 1 93 ARG HH21 H -9.631 0.113 2.799 1.00 . A A . 93 ARG HH21 1 1
14 58879 1 1 93 ARG HH22 H -8.099 -0.366 3.485 1.00 . A A . 93 ARG HH22 1 1
14 58880 1 1 93 ARG N N -15.527 -2.661 5.482 1.00 . A A . 93 ARG N 1 1
14 58881 1 1 93 ARG NE N -10.911 -1.915 3.511 1.00 . A A . 93 ARG NE 1 1
14 58882 1 1 93 ARG NH1 N -8.876 -2.576 4.388 1.00 . A A . 93 ARG NH1 1 1
14 58883 1 1 93 ARG NH2 N -9.066 -0.560 3.312 1.00 . A A . 93 ARG NH2 1 1
14 58884 1 1 93 ARG O O -15.773 -5.312 6.473 1.00 . A A . 93 ARG O 1 1
14 58885 1 1 94 ASN C C -17.353 -8.143 4.093 1.00 . A A . 94 ASN C 1 1
14 58886 1 1 94 ASN CA C -17.444 -7.015 5.109 1.00 . A A . 94 ASN CA 1 1
14 58887 1 1 94 ASN CB C -18.908 -6.814 5.509 1.00 . A A . 94 ASN CB 1 1
14 58888 1 1 94 ASN CG C -19.518 -8.086 6.074 1.00 . A A . 94 ASN CG 1 1
14 58889 1 1 94 ASN H H -17.104 -5.486 3.673 1.00 . A A . 94 ASN H 1 1
14 58890 1 1 94 ASN HA H -16.878 -7.293 5.984 1.00 . A A . 94 ASN HA 1 1
14 58891 1 1 94 ASN HB2 H -18.969 -6.040 6.260 1.00 . A A . 94 ASN HB2 1 1
14 58892 1 1 94 ASN HB3 H -19.477 -6.516 4.641 1.00 . A A . 94 ASN HB3 1 1
14 58893 1 1 94 ASN HD21 H -21.304 -7.618 5.336 1.00 . A A . 94 ASN HD21 1 1
14 58894 1 1 94 ASN HD22 H -21.208 -9.116 6.202 1.00 . A A . 94 ASN HD22 1 1
14 58895 1 1 94 ASN N N -16.862 -5.782 4.576 1.00 . A A . 94 ASN N 1 1
14 58896 1 1 94 ASN ND2 N -20.805 -8.290 5.849 1.00 . A A . 94 ASN ND2 1 1
14 58897 1 1 94 ASN O O -17.743 -7.977 2.941 1.00 . A A . 94 ASN O 1 1
14 58898 1 1 94 ASN OD1 O -18.831 -8.885 6.706 1.00 . A A . 94 ASN OD1 1 1
14 58899 1 1 95 TYR C C -17.633 -11.563 4.178 1.00 . A A . 95 TYR C 1 1
14 58900 1 1 95 TYR CA C -16.747 -10.447 3.653 1.00 . A A . 95 TYR CA 1 1
14 58901 1 1 95 TYR CB C -15.299 -10.943 3.530 1.00 . A A . 95 TYR CB 1 1
14 58902 1 1 95 TYR CD1 C -14.955 -12.037 1.271 1.00 . A A . 95 TYR CD1 1 1
14 58903 1 1 95 TYR CD2 C -15.196 -13.446 3.179 1.00 . A A . 95 TYR CD2 1 1
14 58904 1 1 95 TYR CE1 C -14.821 -13.151 0.461 1.00 . A A . 95 TYR CE1 1 1
14 58905 1 1 95 TYR CE2 C -15.061 -14.562 2.377 1.00 . A A . 95 TYR CE2 1 1
14 58906 1 1 95 TYR CG C -15.147 -12.165 2.643 1.00 . A A . 95 TYR CG 1 1
14 58907 1 1 95 TYR CZ C -14.876 -14.411 1.020 1.00 . A A . 95 TYR CZ 1 1
14 58908 1 1 95 TYR H H -16.533 -9.357 5.455 1.00 . A A . 95 TYR H 1 1
14 58909 1 1 95 TYR HA H -17.101 -10.155 2.675 1.00 . A A . 95 TYR HA 1 1
14 58910 1 1 95 TYR HB2 H -14.691 -10.157 3.116 1.00 . A A . 95 TYR HB2 1 1
14 58911 1 1 95 TYR HB3 H -14.929 -11.197 4.512 1.00 . A A . 95 TYR HB3 1 1
14 58912 1 1 95 TYR HD1 H -14.913 -11.050 0.836 1.00 . A A . 95 TYR HD1 1 1
14 58913 1 1 95 TYR HD2 H -15.343 -13.563 4.244 1.00 . A A . 95 TYR HD2 1 1
14 58914 1 1 95 TYR HE1 H -14.674 -13.031 -0.602 1.00 . A A . 95 TYR HE1 1 1
14 58915 1 1 95 TYR HE2 H -15.105 -15.548 2.815 1.00 . A A . 95 TYR HE2 1 1
14 58916 1 1 95 TYR HH H -15.273 -16.245 0.590 1.00 . A A . 95 TYR HH 1 1
14 58917 1 1 95 TYR N N -16.835 -9.284 4.521 1.00 . A A . 95 TYR N 1 1
14 58918 1 1 95 TYR O O -17.511 -11.973 5.332 1.00 . A A . 95 TYR O 1 1
14 58919 1 1 95 TYR OH O -14.748 -15.526 0.220 1.00 . A A . 95 TYR OH 1 1
14 58920 1 1 96 GLY C C -20.754 -12.774 4.064 1.00 . A A . 96 GLY C 1 1
14 58921 1 1 96 GLY CA C -19.346 -13.173 3.686 1.00 . A A . 96 GLY CA 1 1
14 58922 1 1 96 GLY H H -18.628 -11.620 2.451 1.00 . A A . 96 GLY H 1 1
14 58923 1 1 96 GLY HA2 H -19.391 -13.855 2.851 1.00 . A A . 96 GLY HA2 1 1
14 58924 1 1 96 GLY HA3 H -18.894 -13.682 4.525 1.00 . A A . 96 GLY HA3 1 1
14 58925 1 1 96 GLY N N -18.520 -12.046 3.325 1.00 . A A . 96 GLY N 1 1
14 58926 1 1 96 GLY O O -21.102 -11.593 4.053 1.00 . A A . 96 GLY O 1 1
14 58927 1 1 97 TYR C C -23.292 -14.427 5.973 1.00 . A A . 97 TYR C 1 1
14 58928 1 1 97 TYR CA C -22.946 -13.553 4.777 1.00 . A A . 97 TYR CA 1 1
14 58929 1 1 97 TYR CB C -23.901 -13.860 3.616 1.00 . A A . 97 TYR CB 1 1
14 58930 1 1 97 TYR CD1 C -24.625 -11.738 2.460 1.00 . A A . 97 TYR CD1 1 1
14 58931 1 1 97 TYR CD2 C -22.940 -13.062 1.420 1.00 . A A . 97 TYR CD2 1 1
14 58932 1 1 97 TYR CE1 C -24.555 -10.827 1.423 1.00 . A A . 97 TYR CE1 1 1
14 58933 1 1 97 TYR CE2 C -22.864 -12.156 0.381 1.00 . A A . 97 TYR CE2 1 1
14 58934 1 1 97 TYR CG C -23.821 -12.869 2.476 1.00 . A A . 97 TYR CG 1 1
14 58935 1 1 97 TYR CZ C -23.672 -11.041 0.388 1.00 . A A . 97 TYR CZ 1 1
14 58936 1 1 97 TYR H H -21.216 -14.686 4.375 1.00 . A A . 97 TYR H 1 1
14 58937 1 1 97 TYR HA H -23.053 -12.516 5.057 1.00 . A A . 97 TYR HA 1 1
14 58938 1 1 97 TYR HB2 H -23.671 -14.837 3.220 1.00 . A A . 97 TYR HB2 1 1
14 58939 1 1 97 TYR HB3 H -24.915 -13.858 3.988 1.00 . A A . 97 TYR HB3 1 1
14 58940 1 1 97 TYR HD1 H -25.315 -11.573 3.274 1.00 . A A . 97 TYR HD1 1 1
14 58941 1 1 97 TYR HD2 H -22.310 -13.938 1.416 1.00 . A A . 97 TYR HD2 1 1
14 58942 1 1 97 TYR HE1 H -25.189 -9.954 1.429 1.00 . A A . 97 TYR HE1 1 1
14 58943 1 1 97 TYR HE2 H -22.172 -12.324 -0.432 1.00 . A A . 97 TYR HE2 1 1
14 58944 1 1 97 TYR HH H -23.519 -9.245 -0.280 1.00 . A A . 97 TYR HH 1 1
14 58945 1 1 97 TYR N N -21.565 -13.771 4.382 1.00 . A A . 97 TYR N 1 1
14 58946 1 1 97 TYR O O -22.878 -15.587 6.055 1.00 . A A . 97 TYR O 1 1
14 58947 1 1 97 TYR OH O -23.596 -10.137 -0.643 1.00 . A A . 97 TYR OH 1 1
14 58948 1 1 98 HIS C C -25.675 -15.488 7.705 1.00 . A A . 98 HIS C 1 1
14 58949 1 1 98 HIS CA C -24.514 -14.570 8.081 1.00 . A A . 98 HIS CA 1 1
14 58950 1 1 98 HIS CB C -24.949 -13.565 9.160 1.00 . A A . 98 HIS CB 1 1
14 58951 1 1 98 HIS CD2 C -26.457 -14.763 10.910 1.00 . A A . 98 HIS CD2 1 1
14 58952 1 1 98 HIS CE1 C -25.045 -14.798 12.578 1.00 . A A . 98 HIS CE1 1 1
14 58953 1 1 98 HIS CG C -25.310 -14.179 10.483 1.00 . A A . 98 HIS CG 1 1
14 58954 1 1 98 HIS H H -24.306 -12.915 6.782 1.00 . A A . 98 HIS H 1 1
14 58955 1 1 98 HIS HA H -23.698 -15.168 8.457 1.00 . A A . 98 HIS HA 1 1
14 58956 1 1 98 HIS HB2 H -24.142 -12.869 9.332 1.00 . A A . 98 HIS HB2 1 1
14 58957 1 1 98 HIS HB3 H -25.811 -13.020 8.801 1.00 . A A . 98 HIS HB3 1 1
14 58958 1 1 98 HIS HD1 H -23.530 -13.861 11.572 1.00 . A A . 98 HIS HD1 1 1
14 58959 1 1 98 HIS HD2 H -27.357 -14.905 10.328 1.00 . A A . 98 HIS HD2 1 1
14 58960 1 1 98 HIS HE1 H -24.609 -14.963 13.552 1.00 . A A . 98 HIS HE1 1 1
14 58961 1 1 98 HIS HE2 H -26.843 -15.759 12.715 1.00 . A A . 98 HIS HE2 1 1
14 58962 1 1 98 HIS N N -24.049 -13.855 6.899 1.00 . A A . 98 HIS N 1 1
14 58963 1 1 98 HIS ND1 N -24.447 -14.217 11.556 1.00 . A A . 98 HIS ND1 1 1
14 58964 1 1 98 HIS NE2 N -26.264 -15.138 12.215 1.00 . A A . 98 HIS NE2 1 1
14 58965 1 1 98 HIS O O -25.996 -16.434 8.422 1.00 . A A . 98 HIS O 1 1
14 58966 1 1 99 TYR C C -27.103 -16.629 4.782 1.00 . A A . 99 TYR C 1 1
14 58967 1 1 99 TYR CA C -27.441 -15.961 6.107 1.00 . A A . 99 TYR CA 1 1
14 58968 1 1 99 TYR CB C -28.655 -15.048 5.922 1.00 . A A . 99 TYR CB 1 1
14 58969 1 1 99 TYR CD1 C -29.993 -14.885 8.059 1.00 . A A . 99 TYR CD1 1 1
14 58970 1 1 99 TYR CD2 C -28.562 -13.068 7.481 1.00 . A A . 99 TYR CD2 1 1
14 58971 1 1 99 TYR CE1 C -30.385 -14.216 9.201 1.00 . A A . 99 TYR CE1 1 1
14 58972 1 1 99 TYR CE2 C -28.948 -12.395 8.621 1.00 . A A . 99 TYR CE2 1 1
14 58973 1 1 99 TYR CG C -29.076 -14.323 7.180 1.00 . A A . 99 TYR CG 1 1
14 58974 1 1 99 TYR CZ C -29.860 -12.972 9.477 1.00 . A A . 99 TYR CZ 1 1
14 58975 1 1 99 TYR H H -25.987 -14.435 6.042 1.00 . A A . 99 TYR H 1 1
14 58976 1 1 99 TYR HA H -27.669 -16.718 6.842 1.00 . A A . 99 TYR HA 1 1
14 58977 1 1 99 TYR HB2 H -28.424 -14.304 5.174 1.00 . A A . 99 TYR HB2 1 1
14 58978 1 1 99 TYR HB3 H -29.492 -15.641 5.584 1.00 . A A . 99 TYR HB3 1 1
14 58979 1 1 99 TYR HD1 H -30.401 -15.860 7.839 1.00 . A A . 99 TYR HD1 1 1
14 58980 1 1 99 TYR HD2 H -27.848 -12.618 6.808 1.00 . A A . 99 TYR HD2 1 1
14 58981 1 1 99 TYR HE1 H -31.098 -14.668 9.875 1.00 . A A . 99 TYR HE1 1 1
14 58982 1 1 99 TYR HE2 H -28.536 -11.421 8.838 1.00 . A A . 99 TYR HE2 1 1
14 58983 1 1 99 TYR HH H -30.233 -12.904 11.361 1.00 . A A . 99 TYR HH 1 1
14 58984 1 1 99 TYR N N -26.303 -15.190 6.579 1.00 . A A . 99 TYR N 1 1
14 58985 1 1 99 TYR O O -26.538 -15.995 3.892 1.00 . A A . 99 TYR O 1 1
14 58986 1 1 99 TYR OH O -30.249 -12.299 10.609 1.00 . A A . 99 TYR OH 1 1
14 58987 1 1 100 VAL C C -28.442 -19.501 3.110 1.00 . A A . 100 VAL C 1 1
14 58988 1 1 100 VAL CA C -27.224 -18.643 3.421 1.00 . A A . 100 VAL CA 1 1
14 58989 1 1 100 VAL CB C -25.968 -19.546 3.470 1.00 . A A . 100 VAL CB 1 1
14 58990 1 1 100 VAL CG1 C -24.703 -18.713 3.601 1.00 . A A . 100 VAL CG1 1 1
14 58991 1 1 100 VAL CG2 C -26.070 -20.557 4.601 1.00 . A A . 100 VAL CG2 1 1
14 58992 1 1 100 VAL H H -27.849 -18.364 5.421 1.00 . A A . 100 VAL H 1 1
14 58993 1 1 100 VAL HA H -27.093 -17.922 2.625 1.00 . A A . 100 VAL HA 1 1
14 58994 1 1 100 VAL HB H -25.913 -20.091 2.538 1.00 . A A . 100 VAL HB 1 1
14 58995 1 1 100 VAL HG11 H -24.782 -18.070 4.465 1.00 . A A . 100 VAL HG11 1 1
14 58996 1 1 100 VAL HG12 H -24.576 -18.109 2.715 1.00 . A A . 100 VAL HG12 1 1
14 58997 1 1 100 VAL HG13 H -23.852 -19.367 3.717 1.00 . A A . 100 VAL HG13 1 1
14 58998 1 1 100 VAL HG21 H -25.179 -21.166 4.620 1.00 . A A . 100 VAL HG21 1 1
14 58999 1 1 100 VAL HG22 H -26.933 -21.188 4.443 1.00 . A A . 100 VAL HG22 1 1
14 59000 1 1 100 VAL HG23 H -26.172 -20.038 5.542 1.00 . A A . 100 VAL HG23 1 1
14 59001 1 1 100 VAL N N -27.437 -17.904 4.660 1.00 . A A . 100 VAL N 1 1
14 59002 1 1 100 VAL O O -29.414 -19.488 3.867 1.00 . A A . 100 VAL O 1 1
14 59003 1 1 101 ASP C C -29.884 -22.092 2.634 1.00 . A A . 101 ASP C 1 1
14 59004 1 1 101 ASP CA C -29.526 -21.058 1.577 1.00 . A A . 101 ASP CA 1 1
14 59005 1 1 101 ASP CB C -29.196 -21.781 0.270 1.00 . A A . 101 ASP CB 1 1
14 59006 1 1 101 ASP CG C -28.936 -20.833 -0.878 1.00 . A A . 101 ASP CG 1 1
14 59007 1 1 101 ASP H H -27.578 -20.228 1.460 1.00 . A A . 101 ASP H 1 1
14 59008 1 1 101 ASP HA H -30.371 -20.406 1.418 1.00 . A A . 101 ASP HA 1 1
14 59009 1 1 101 ASP HB2 H -28.313 -22.386 0.416 1.00 . A A . 101 ASP HB2 1 1
14 59010 1 1 101 ASP HB3 H -30.023 -22.422 0.003 1.00 . A A . 101 ASP HB3 1 1
14 59011 1 1 101 ASP N N -28.393 -20.238 2.006 1.00 . A A . 101 ASP N 1 1
14 59012 1 1 101 ASP O O -31.048 -22.228 3.017 1.00 . A A . 101 ASP O 1 1
14 59013 1 1 101 ASP OD1 O -27.751 -20.601 -1.194 1.00 . A A . 101 ASP OD1 1 1
14 59014 1 1 101 ASP OD2 O -29.911 -20.322 -1.462 1.00 . A A . 101 ASP OD2 1 1
14 59015 1 1 102 GLU C C -28.104 -23.717 5.251 1.00 . A A . 102 GLU C 1 1
14 59016 1 1 102 GLU CA C -29.083 -23.867 4.091 1.00 . A A . 102 GLU CA 1 1
14 59017 1 1 102 GLU CB C -28.896 -25.233 3.428 1.00 . A A . 102 GLU CB 1 1
14 59018 1 1 102 GLU CD C -29.523 -26.758 1.525 1.00 . A A . 102 GLU CD 1 1
14 59019 1 1 102 GLU CG C -29.818 -25.463 2.245 1.00 . A A . 102 GLU CG 1 1
14 59020 1 1 102 GLU H H -27.969 -22.618 2.802 1.00 . A A . 102 GLU H 1 1
14 59021 1 1 102 GLU HA H -30.092 -23.788 4.466 1.00 . A A . 102 GLU HA 1 1
14 59022 1 1 102 GLU HB2 H -27.877 -25.317 3.084 1.00 . A A . 102 GLU HB2 1 1
14 59023 1 1 102 GLU HB3 H -29.085 -26.004 4.160 1.00 . A A . 102 GLU HB3 1 1
14 59024 1 1 102 GLU HG2 H -30.838 -25.489 2.598 1.00 . A A . 102 GLU HG2 1 1
14 59025 1 1 102 GLU HG3 H -29.700 -24.645 1.549 1.00 . A A . 102 GLU HG3 1 1
14 59026 1 1 102 GLU N N -28.878 -22.809 3.111 1.00 . A A . 102 GLU N 1 1
14 59027 1 1 102 GLU O O -27.098 -24.420 5.308 1.00 . A A . 102 GLU O 1 1
14 59028 1 1 102 GLU OE1 O -28.633 -26.762 0.652 1.00 . A A . 102 GLU OE1 1 1
14 59029 1 1 102 GLU OE2 O -30.182 -27.769 1.828 1.00 . A A . 102 GLU OE2 1 1
14 59030 1 1 103 PRO C C -27.243 -23.726 8.201 1.00 . A A . 103 PRO C 1 1
14 59031 1 1 103 PRO CA C -27.484 -22.508 7.310 1.00 . A A . 103 PRO CA 1 1
14 59032 1 1 103 PRO CB C -28.217 -21.412 8.094 1.00 . A A . 103 PRO CB 1 1
14 59033 1 1 103 PRO CD C -29.591 -21.953 6.222 1.00 . A A . 103 PRO CD 1 1
14 59034 1 1 103 PRO CG C -29.186 -20.825 7.126 1.00 . A A . 103 PRO CG 1 1
14 59035 1 1 103 PRO HA H -26.534 -22.129 6.964 1.00 . A A . 103 PRO HA 1 1
14 59036 1 1 103 PRO HB2 H -28.721 -21.851 8.942 1.00 . A A . 103 PRO HB2 1 1
14 59037 1 1 103 PRO HB3 H -27.506 -20.675 8.434 1.00 . A A . 103 PRO HB3 1 1
14 59038 1 1 103 PRO HD2 H -30.427 -22.493 6.643 1.00 . A A . 103 PRO HD2 1 1
14 59039 1 1 103 PRO HD3 H -29.834 -21.583 5.238 1.00 . A A . 103 PRO HD3 1 1
14 59040 1 1 103 PRO HG2 H -30.045 -20.439 7.653 1.00 . A A . 103 PRO HG2 1 1
14 59041 1 1 103 PRO HG3 H -28.708 -20.042 6.556 1.00 . A A . 103 PRO HG3 1 1
14 59042 1 1 103 PRO N N -28.384 -22.793 6.185 1.00 . A A . 103 PRO N 1 1
14 59043 1 1 103 PRO O O -28.175 -24.277 8.792 1.00 . A A . 103 PRO O 1 1
14 59044 1 1 104 GLY C C -24.152 -25.085 9.584 1.00 . A A . 104 GLY C 1 1
14 59045 1 1 104 GLY CA C -25.596 -25.221 9.154 1.00 . A A . 104 GLY CA 1 1
14 59046 1 1 104 GLY H H -25.310 -23.709 7.697 1.00 . A A . 104 GLY H 1 1
14 59047 1 1 104 GLY HA2 H -26.229 -25.212 10.029 1.00 . A A . 104 GLY HA2 1 1
14 59048 1 1 104 GLY HA3 H -25.723 -26.159 8.637 1.00 . A A . 104 GLY HA3 1 1
14 59049 1 1 104 GLY N N -25.989 -24.140 8.276 1.00 . A A . 104 GLY N 1 1
14 59050 1 1 104 GLY O O -23.340 -25.979 9.336 1.00 . A A . 104 GLY O 1 1
14 59051 1 1 105 LYS C C -21.566 -23.460 9.414 1.00 . A A . 105 LYS C 1 1
14 59052 1 1 105 LYS CA C -22.469 -23.625 10.635 1.00 . A A . 105 LYS CA 1 1
14 59053 1 1 105 LYS CB C -21.885 -24.691 11.568 1.00 . A A . 105 LYS CB 1 1
14 59054 1 1 105 LYS CD C -21.985 -25.891 13.756 1.00 . A A . 105 LYS CD 1 1
14 59055 1 1 105 LYS CE C -22.703 -26.031 15.085 1.00 . A A . 105 LYS CE 1 1
14 59056 1 1 105 LYS CG C -22.616 -24.818 12.888 1.00 . A A . 105 LYS CG 1 1
14 59057 1 1 105 LYS H H -24.565 -23.333 10.460 1.00 . A A . 105 LYS H 1 1
14 59058 1 1 105 LYS HA H -22.505 -22.681 11.164 1.00 . A A . 105 LYS HA 1 1
14 59059 1 1 105 LYS HB2 H -21.926 -25.648 11.065 1.00 . A A . 105 LYS HB2 1 1
14 59060 1 1 105 LYS HB3 H -20.855 -24.449 11.775 1.00 . A A . 105 LYS HB3 1 1
14 59061 1 1 105 LYS HD2 H -22.027 -26.835 13.236 1.00 . A A . 105 LYS HD2 1 1
14 59062 1 1 105 LYS HD3 H -20.953 -25.625 13.938 1.00 . A A . 105 LYS HD3 1 1
14 59063 1 1 105 LYS HE2 H -22.564 -25.124 15.655 1.00 . A A . 105 LYS HE2 1 1
14 59064 1 1 105 LYS HE3 H -23.754 -26.179 14.897 1.00 . A A . 105 LYS HE3 1 1
14 59065 1 1 105 LYS HG2 H -22.572 -23.873 13.406 1.00 . A A . 105 LYS HG2 1 1
14 59066 1 1 105 LYS HG3 H -23.646 -25.082 12.696 1.00 . A A . 105 LYS HG3 1 1
14 59067 1 1 105 LYS HZ1 H -22.359 -28.066 15.359 1.00 . A A . 105 LYS HZ1 1 1
14 59068 1 1 105 LYS HZ2 H -22.664 -27.227 16.793 1.00 . A A . 105 LYS HZ2 1 1
14 59069 1 1 105 LYS HZ3 H -21.161 -27.077 16.027 1.00 . A A . 105 LYS HZ3 1 1
14 59070 1 1 105 LYS N N -23.841 -23.961 10.234 1.00 . A A . 105 LYS N 1 1
14 59071 1 1 105 LYS NZ N -22.185 -27.179 15.871 1.00 . A A . 105 LYS NZ 1 1
14 59072 1 1 105 LYS O O -20.342 -23.544 9.510 1.00 . A A . 105 LYS O 1 1
14 59073 1 1 106 ASP C C -21.400 -21.543 6.698 1.00 . A A . 106 ASP C 1 1
14 59074 1 1 106 ASP CA C -21.466 -23.026 7.020 1.00 . A A . 106 ASP CA 1 1
14 59075 1 1 106 ASP CB C -22.162 -23.772 5.882 1.00 . A A . 106 ASP CB 1 1
14 59076 1 1 106 ASP CG C -23.532 -23.201 5.570 1.00 . A A . 106 ASP CG 1 1
14 59077 1 1 106 ASP H H -23.166 -23.199 8.254 1.00 . A A . 106 ASP H 1 1
14 59078 1 1 106 ASP HA H -20.463 -23.410 7.139 1.00 . A A . 106 ASP HA 1 1
14 59079 1 1 106 ASP HB2 H -21.554 -23.706 4.992 1.00 . A A . 106 ASP HB2 1 1
14 59080 1 1 106 ASP HB3 H -22.280 -24.809 6.158 1.00 . A A . 106 ASP HB3 1 1
14 59081 1 1 106 ASP N N -22.185 -23.230 8.268 1.00 . A A . 106 ASP N 1 1
14 59082 1 1 106 ASP O O -20.832 -21.135 5.685 1.00 . A A . 106 ASP O 1 1
14 59083 1 1 106 ASP OD1 O -24.359 -23.094 6.503 1.00 . A A . 106 ASP OD1 1 1
14 59084 1 1 106 ASP OD2 O -23.788 -22.872 4.396 1.00 . A A . 106 ASP OD2 1 1
14 59085 1 1 107 THR C C -20.780 -18.627 7.880 1.00 . A A . 107 THR C 1 1
14 59086 1 1 107 THR CA C -22.042 -19.314 7.381 1.00 . A A . 107 THR CA 1 1
14 59087 1 1 107 THR CB C -23.269 -18.731 8.102 1.00 . A A . 107 THR CB 1 1
14 59088 1 1 107 THR CG2 C -24.553 -19.134 7.398 1.00 . A A . 107 THR CG2 1 1
14 59089 1 1 107 THR H H -22.340 -21.125 8.403 1.00 . A A . 107 THR H 1 1
14 59090 1 1 107 THR HA H -22.149 -19.130 6.322 1.00 . A A . 107 THR HA 1 1
14 59091 1 1 107 THR HB H -23.195 -17.653 8.096 1.00 . A A . 107 THR HB 1 1
14 59092 1 1 107 THR HG1 H -23.496 -18.448 10.042 1.00 . A A . 107 THR HG1 1 1
14 59093 1 1 107 THR HG21 H -24.643 -20.210 7.403 1.00 . A A . 107 THR HG21 1 1
14 59094 1 1 107 THR HG22 H -24.530 -18.780 6.379 1.00 . A A . 107 THR HG22 1 1
14 59095 1 1 107 THR HG23 H -25.398 -18.700 7.912 1.00 . A A . 107 THR HG23 1 1
14 59096 1 1 107 THR N N -21.964 -20.743 7.584 1.00 . A A . 107 THR N 1 1
14 59097 1 1 107 THR O O -20.208 -19.009 8.902 1.00 . A A . 107 THR O 1 1
14 59098 1 1 107 THR OG1 O -23.305 -19.191 9.458 1.00 . A A . 107 THR OG1 1 1
14 59099 1 1 108 ALA C C -19.334 -15.407 7.209 1.00 . A A . 108 ALA C 1 1
14 59100 1 1 108 ALA CA C -19.144 -16.883 7.502 1.00 . A A . 108 ALA CA 1 1
14 59101 1 1 108 ALA CB C -17.939 -17.427 6.746 1.00 . A A . 108 ALA CB 1 1
14 59102 1 1 108 ALA H H -20.845 -17.353 6.347 1.00 . A A . 108 ALA H 1 1
14 59103 1 1 108 ALA HA H -18.970 -17.014 8.559 1.00 . A A . 108 ALA HA 1 1
14 59104 1 1 108 ALA HB1 H -17.823 -18.478 6.962 1.00 . A A . 108 ALA HB1 1 1
14 59105 1 1 108 ALA HB2 H -17.051 -16.896 7.054 1.00 . A A . 108 ALA HB2 1 1
14 59106 1 1 108 ALA HB3 H -18.090 -17.292 5.685 1.00 . A A . 108 ALA HB3 1 1
14 59107 1 1 108 ALA N N -20.341 -17.620 7.145 1.00 . A A . 108 ALA N 1 1
14 59108 1 1 108 ALA O O -19.662 -15.034 6.086 1.00 . A A . 108 ALA O 1 1
14 59109 1 1 109 ASN C C -18.149 -12.460 8.851 1.00 . A A . 109 ASN C 1 1
14 59110 1 1 109 ASN CA C -19.258 -13.139 8.073 1.00 . A A . 109 ASN CA 1 1
14 59111 1 1 109 ASN CB C -20.622 -12.657 8.586 1.00 . A A . 109 ASN CB 1 1
14 59112 1 1 109 ASN CG C -20.852 -11.173 8.342 1.00 . A A . 109 ASN CG 1 1
14 59113 1 1 109 ASN H H -18.883 -14.949 9.096 1.00 . A A . 109 ASN H 1 1
14 59114 1 1 109 ASN HA H -19.160 -12.895 7.026 1.00 . A A . 109 ASN HA 1 1
14 59115 1 1 109 ASN HB2 H -21.403 -13.208 8.086 1.00 . A A . 109 ASN HB2 1 1
14 59116 1 1 109 ASN HB3 H -20.683 -12.840 9.649 1.00 . A A . 109 ASN HB3 1 1
14 59117 1 1 109 ASN HD21 H -20.021 -10.717 10.094 1.00 . A A . 109 ASN HD21 1 1
14 59118 1 1 109 ASN HD22 H -20.568 -9.379 9.143 1.00 . A A . 109 ASN HD22 1 1
14 59119 1 1 109 ASN N N -19.134 -14.582 8.221 1.00 . A A . 109 ASN N 1 1
14 59120 1 1 109 ASN ND2 N -20.444 -10.339 9.289 1.00 . A A . 109 ASN ND2 1 1
14 59121 1 1 109 ASN O O -18.160 -12.454 10.079 1.00 . A A . 109 ASN O 1 1
14 59122 1 1 109 ASN OD1 O -21.399 -10.778 7.312 1.00 . A A . 109 ASN OD1 1 1
14 59123 1 1 110 MET C C -15.996 -9.794 8.366 1.00 . A A . 110 MET C 1 1
14 59124 1 1 110 MET CA C -16.060 -11.252 8.781 1.00 . A A . 110 MET CA 1 1
14 59125 1 1 110 MET CB C -14.750 -11.957 8.418 1.00 . A A . 110 MET CB 1 1
14 59126 1 1 110 MET CE C -11.864 -13.015 9.297 1.00 . A A . 110 MET CE 1 1
14 59127 1 1 110 MET CG C -14.608 -13.346 9.025 1.00 . A A . 110 MET CG 1 1
14 59128 1 1 110 MET H H -17.239 -11.928 7.156 1.00 . A A . 110 MET H 1 1
14 59129 1 1 110 MET HA H -16.206 -11.306 9.849 1.00 . A A . 110 MET HA 1 1
14 59130 1 1 110 MET HB2 H -14.693 -12.051 7.343 1.00 . A A . 110 MET HB2 1 1
14 59131 1 1 110 MET HB3 H -13.923 -11.353 8.760 1.00 . A A . 110 MET HB3 1 1
14 59132 1 1 110 MET HE1 H -10.865 -13.390 9.131 1.00 . A A . 110 MET HE1 1 1
14 59133 1 1 110 MET HE2 H -12.045 -12.932 10.357 1.00 . A A . 110 MET HE2 1 1
14 59134 1 1 110 MET HE3 H -11.966 -12.043 8.838 1.00 . A A . 110 MET HE3 1 1
14 59135 1 1 110 MET HG2 H -14.656 -13.263 10.101 1.00 . A A . 110 MET HG2 1 1
14 59136 1 1 110 MET HG3 H -15.426 -13.960 8.676 1.00 . A A . 110 MET HG3 1 1
14 59137 1 1 110 MET N N -17.186 -11.909 8.141 1.00 . A A . 110 MET N 1 1
14 59138 1 1 110 MET O O -15.770 -9.484 7.192 1.00 . A A . 110 MET O 1 1
14 59139 1 1 110 MET SD S -13.053 -14.145 8.575 1.00 . A A . 110 MET SD 1 1
14 59140 1 1 111 GLN C C -14.818 -6.887 9.396 1.00 . A A . 111 GLN C 1 1
14 59141 1 1 111 GLN CA C -16.161 -7.479 9.024 1.00 . A A . 111 GLN CA 1 1
14 59142 1 1 111 GLN CB C -17.276 -6.738 9.760 1.00 . A A . 111 GLN CB 1 1
14 59143 1 1 111 GLN CD C -19.753 -6.433 10.111 1.00 . A A . 111 GLN CD 1 1
14 59144 1 1 111 GLN CG C -18.672 -7.185 9.366 1.00 . A A . 111 GLN CG 1 1
14 59145 1 1 111 GLN H H -16.318 -9.191 10.256 1.00 . A A . 111 GLN H 1 1
14 59146 1 1 111 GLN HA H -16.307 -7.365 7.961 1.00 . A A . 111 GLN HA 1 1
14 59147 1 1 111 GLN HB2 H -17.158 -6.899 10.821 1.00 . A A . 111 GLN HB2 1 1
14 59148 1 1 111 GLN HB3 H -17.188 -5.682 9.553 1.00 . A A . 111 GLN HB3 1 1
14 59149 1 1 111 GLN HE21 H -19.749 -7.801 11.549 1.00 . A A . 111 GLN HE21 1 1
14 59150 1 1 111 GLN HE22 H -20.862 -6.491 11.755 1.00 . A A . 111 GLN HE22 1 1
14 59151 1 1 111 GLN HG2 H -18.803 -7.022 8.307 1.00 . A A . 111 GLN HG2 1 1
14 59152 1 1 111 GLN HG3 H -18.773 -8.238 9.583 1.00 . A A . 111 GLN HG3 1 1
14 59153 1 1 111 GLN N N -16.181 -8.897 9.324 1.00 . A A . 111 GLN N 1 1
14 59154 1 1 111 GLN NE2 N -20.163 -6.962 11.251 1.00 . A A . 111 GLN NE2 1 1
14 59155 1 1 111 GLN O O -14.327 -7.082 10.505 1.00 . A A . 111 GLN O 1 1
14 59156 1 1 111 GLN OE1 O -20.216 -5.384 9.662 1.00 . A A . 111 GLN OE1 1 1
14 59157 1 1 112 ARG C C -13.117 -4.037 8.503 1.00 . A A . 112 ARG C 1 1
14 59158 1 1 112 ARG CA C -12.954 -5.533 8.695 1.00 . A A . 112 ARG CA 1 1
14 59159 1 1 112 ARG CB C -11.885 -6.101 7.754 1.00 . A A . 112 ARG CB 1 1
14 59160 1 1 112 ARG CD C -9.486 -6.099 6.994 1.00 . A A . 112 ARG CD 1 1
14 59161 1 1 112 ARG CG C -10.503 -5.497 7.954 1.00 . A A . 112 ARG CG 1 1
14 59162 1 1 112 ARG CZ C -8.879 -8.426 6.399 1.00 . A A . 112 ARG CZ 1 1
14 59163 1 1 112 ARG H H -14.678 -6.042 7.597 1.00 . A A . 112 ARG H 1 1
14 59164 1 1 112 ARG HA H -12.667 -5.727 9.718 1.00 . A A . 112 ARG HA 1 1
14 59165 1 1 112 ARG HB2 H -11.811 -7.167 7.913 1.00 . A A . 112 ARG HB2 1 1
14 59166 1 1 112 ARG HB3 H -12.187 -5.921 6.734 1.00 . A A . 112 ARG HB3 1 1
14 59167 1 1 112 ARG HD2 H -9.888 -6.052 5.995 1.00 . A A . 112 ARG HD2 1 1
14 59168 1 1 112 ARG HD3 H -8.578 -5.515 7.044 1.00 . A A . 112 ARG HD3 1 1
14 59169 1 1 112 ARG HE H -9.158 -7.748 8.266 1.00 . A A . 112 ARG HE 1 1
14 59170 1 1 112 ARG HG2 H -10.556 -4.431 7.785 1.00 . A A . 112 ARG HG2 1 1
14 59171 1 1 112 ARG HG3 H -10.184 -5.687 8.969 1.00 . A A . 112 ARG HG3 1 1
14 59172 1 1 112 ARG HH11 H -9.074 -7.181 4.809 1.00 . A A . 112 ARG HH11 1 1
14 59173 1 1 112 ARG HH12 H -8.645 -8.816 4.423 1.00 . A A . 112 ARG HH12 1 1
14 59174 1 1 112 ARG HH21 H -8.586 -9.907 7.758 1.00 . A A . 112 ARG HH21 1 1
14 59175 1 1 112 ARG HH22 H -8.356 -10.369 6.096 1.00 . A A . 112 ARG HH22 1 1
14 59176 1 1 112 ARG N N -14.226 -6.175 8.462 1.00 . A A . 112 ARG N 1 1
14 59177 1 1 112 ARG NE N -9.171 -7.495 7.312 1.00 . A A . 112 ARG NE 1 1
14 59178 1 1 112 ARG NH1 N -8.866 -8.117 5.105 1.00 . A A . 112 ARG NH1 1 1
14 59179 1 1 112 ARG NH2 N -8.588 -9.664 6.781 1.00 . A A . 112 ARG NH2 1 1
14 59180 1 1 112 ARG O O -13.340 -3.564 7.391 1.00 . A A . 112 ARG O 1 1
14 59181 1 1 113 TRP C C -11.924 -1.142 9.720 1.00 . A A . 113 TRP C 1 1
14 59182 1 1 113 TRP CA C -13.243 -1.869 9.552 1.00 . A A . 113 TRP CA 1 1
14 59183 1 1 113 TRP CB C -14.218 -1.446 10.656 1.00 . A A . 113 TRP CB 1 1
14 59184 1 1 113 TRP CD1 C -16.148 -2.659 9.463 1.00 . A A . 113 TRP CD1 1 1
14 59185 1 1 113 TRP CD2 C -16.504 -2.264 11.638 1.00 . A A . 113 TRP CD2 1 1
14 59186 1 1 113 TRP CE2 C -17.627 -2.931 11.113 1.00 . A A . 113 TRP CE2 1 1
14 59187 1 1 113 TRP CE3 C -16.503 -1.912 12.992 1.00 . A A . 113 TRP CE3 1 1
14 59188 1 1 113 TRP CG C -15.565 -2.105 10.569 1.00 . A A . 113 TRP CG 1 1
14 59189 1 1 113 TRP CH2 C -18.708 -2.892 13.211 1.00 . A A . 113 TRP CH2 1 1
14 59190 1 1 113 TRP CZ2 C -18.736 -3.250 11.892 1.00 . A A . 113 TRP CZ2 1 1
14 59191 1 1 113 TRP CZ3 C -17.604 -2.229 13.762 1.00 . A A . 113 TRP CZ3 1 1
14 59192 1 1 113 TRP H H -12.778 -3.729 10.438 1.00 . A A . 113 TRP H 1 1
14 59193 1 1 113 TRP HA H -13.665 -1.618 8.589 1.00 . A A . 113 TRP HA 1 1
14 59194 1 1 113 TRP HB2 H -13.790 -1.696 11.615 1.00 . A A . 113 TRP HB2 1 1
14 59195 1 1 113 TRP HB3 H -14.365 -0.378 10.602 1.00 . A A . 113 TRP HB3 1 1
14 59196 1 1 113 TRP HD1 H -15.689 -2.697 8.486 1.00 . A A . 113 TRP HD1 1 1
14 59197 1 1 113 TRP HE1 H -17.995 -3.617 9.165 1.00 . A A . 113 TRP HE1 1 1
14 59198 1 1 113 TRP HE3 H -15.662 -1.401 13.435 1.00 . A A . 113 TRP HE3 1 1
14 59199 1 1 113 TRP HH2 H -19.547 -3.118 13.851 1.00 . A A . 113 TRP HH2 1 1
14 59200 1 1 113 TRP HZ2 H -19.594 -3.762 11.482 1.00 . A A . 113 TRP HZ2 1 1
14 59201 1 1 113 TRP HZ3 H -17.622 -1.963 14.809 1.00 . A A . 113 TRP HZ3 1 1
14 59202 1 1 113 TRP N N -13.020 -3.301 9.589 1.00 . A A . 113 TRP N 1 1
14 59203 1 1 113 TRP NE1 N -17.383 -3.165 9.786 1.00 . A A . 113 TRP NE1 1 1
14 59204 1 1 113 TRP O O -11.146 -1.463 10.620 1.00 . A A . 113 TRP O 1 1
14 59205 1 1 114 LYS C C -10.733 2.073 8.841 1.00 . A A . 114 LYS C 1 1
14 59206 1 1 114 LYS CA C -10.440 0.586 8.909 1.00 . A A . 114 LYS CA 1 1
14 59207 1 1 114 LYS CB C -9.512 0.188 7.766 1.00 . A A . 114 LYS CB 1 1
14 59208 1 1 114 LYS CD C -7.334 0.497 6.577 1.00 . A A . 114 LYS CD 1 1
14 59209 1 1 114 LYS CE C -6.025 1.265 6.514 1.00 . A A . 114 LYS CE 1 1
14 59210 1 1 114 LYS CG C -8.197 0.948 7.739 1.00 . A A . 114 LYS CG 1 1
14 59211 1 1 114 LYS H H -12.319 0.009 8.131 1.00 . A A . 114 LYS H 1 1
14 59212 1 1 114 LYS HA H -9.955 0.367 9.849 1.00 . A A . 114 LYS HA 1 1
14 59213 1 1 114 LYS HB2 H -9.290 -0.866 7.850 1.00 . A A . 114 LYS HB2 1 1
14 59214 1 1 114 LYS HB3 H -10.021 0.362 6.829 1.00 . A A . 114 LYS HB3 1 1
14 59215 1 1 114 LYS HD2 H -7.114 -0.553 6.693 1.00 . A A . 114 LYS HD2 1 1
14 59216 1 1 114 LYS HD3 H -7.878 0.652 5.657 1.00 . A A . 114 LYS HD3 1 1
14 59217 1 1 114 LYS HE2 H -6.238 2.303 6.308 1.00 . A A . 114 LYS HE2 1 1
14 59218 1 1 114 LYS HE3 H -5.528 1.181 7.467 1.00 . A A . 114 LYS HE3 1 1
14 59219 1 1 114 LYS HG2 H -8.401 2.004 7.639 1.00 . A A . 114 LYS HG2 1 1
14 59220 1 1 114 LYS HG3 H -7.667 0.766 8.663 1.00 . A A . 114 LYS HG3 1 1
14 59221 1 1 114 LYS HZ1 H -5.641 0.687 4.547 1.00 . A A . 114 LYS HZ1 1 1
14 59222 1 1 114 LYS HZ2 H -4.806 -0.221 5.709 1.00 . A A . 114 LYS HZ2 1 1
14 59223 1 1 114 LYS HZ3 H -4.304 1.351 5.339 1.00 . A A . 114 LYS HZ3 1 1
14 59224 1 1 114 LYS N N -11.666 -0.186 8.844 1.00 . A A . 114 LYS N 1 1
14 59225 1 1 114 LYS NZ N -5.133 0.733 5.454 1.00 . A A . 114 LYS NZ 1 1
14 59226 1 1 114 LYS O O -11.374 2.550 7.909 1.00 . A A . 114 LYS O 1 1
14 59227 1 1 115 ILE C C -9.025 4.866 10.136 1.00 . A A . 115 ILE C 1 1
14 59228 1 1 115 ILE CA C -10.383 4.245 9.837 1.00 . A A . 115 ILE CA 1 1
14 59229 1 1 115 ILE CB C -11.426 4.732 10.866 1.00 . A A . 115 ILE CB 1 1
14 59230 1 1 115 ILE CD1 C -13.876 4.512 11.555 1.00 . A A . 115 ILE CD1 1 1
14 59231 1 1 115 ILE CG1 C -12.808 4.152 10.543 1.00 . A A . 115 ILE CG1 1 1
14 59232 1 1 115 ILE CG2 C -11.482 6.250 10.882 1.00 . A A . 115 ILE CG2 1 1
14 59233 1 1 115 ILE H H -9.827 2.353 10.589 1.00 . A A . 115 ILE H 1 1
14 59234 1 1 115 ILE HA H -10.700 4.554 8.852 1.00 . A A . 115 ILE HA 1 1
14 59235 1 1 115 ILE HB H -11.120 4.395 11.844 1.00 . A A . 115 ILE HB 1 1
14 59236 1 1 115 ILE HD11 H -13.991 5.586 11.591 1.00 . A A . 115 ILE HD11 1 1
14 59237 1 1 115 ILE HD12 H -13.585 4.149 12.529 1.00 . A A . 115 ILE HD12 1 1
14 59238 1 1 115 ILE HD13 H -14.812 4.059 11.267 1.00 . A A . 115 ILE HD13 1 1
14 59239 1 1 115 ILE HG12 H -13.129 4.518 9.581 1.00 . A A . 115 ILE HG12 1 1
14 59240 1 1 115 ILE HG13 H -12.737 3.074 10.506 1.00 . A A . 115 ILE HG13 1 1
14 59241 1 1 115 ILE HG21 H -11.766 6.609 9.905 1.00 . A A . 115 ILE HG21 1 1
14 59242 1 1 115 ILE HG22 H -10.511 6.645 11.142 1.00 . A A . 115 ILE HG22 1 1
14 59243 1 1 115 ILE HG23 H -12.210 6.575 11.610 1.00 . A A . 115 ILE HG23 1 1
14 59244 1 1 115 ILE N N -10.266 2.800 9.835 1.00 . A A . 115 ILE N 1 1
14 59245 1 1 115 ILE O O -8.354 4.470 11.088 1.00 . A A . 115 ILE O 1 1
14 59246 1 1 116 ALA C C -7.438 7.970 9.340 1.00 . A A . 116 ALA C 1 1
14 59247 1 1 116 ALA CA C -7.323 6.456 9.459 1.00 . A A . 116 ALA CA 1 1
14 59248 1 1 116 ALA CB C -6.357 5.916 8.416 1.00 . A A . 116 ALA CB 1 1
14 59249 1 1 116 ALA H H -9.210 6.107 8.578 1.00 . A A . 116 ALA H 1 1
14 59250 1 1 116 ALA HA H -6.936 6.207 10.437 1.00 . A A . 116 ALA HA 1 1
14 59251 1 1 116 ALA HB1 H -6.712 6.176 7.429 1.00 . A A . 116 ALA HB1 1 1
14 59252 1 1 116 ALA HB2 H -6.293 4.842 8.504 1.00 . A A . 116 ALA HB2 1 1
14 59253 1 1 116 ALA HB3 H -5.380 6.350 8.572 1.00 . A A . 116 ALA HB3 1 1
14 59254 1 1 116 ALA N N -8.619 5.819 9.311 1.00 . A A . 116 ALA N 1 1
14 59255 1 1 116 ALA O O -7.852 8.483 8.301 1.00 . A A . 116 ALA O 1 1
14 59256 1 1 117 PRO C C -5.696 10.582 9.769 1.00 . A A . 117 PRO C 1 1
14 59257 1 1 117 PRO CA C -7.027 10.152 10.363 1.00 . A A . 117 PRO CA 1 1
14 59258 1 1 117 PRO CB C -7.132 10.563 11.827 1.00 . A A . 117 PRO CB 1 1
14 59259 1 1 117 PRO CD C -6.813 8.187 11.755 1.00 . A A . 117 PRO CD 1 1
14 59260 1 1 117 PRO CG C -6.541 9.421 12.578 1.00 . A A . 117 PRO CG 1 1
14 59261 1 1 117 PRO HA H -7.837 10.585 9.797 1.00 . A A . 117 PRO HA 1 1
14 59262 1 1 117 PRO HB2 H -6.576 11.475 11.988 1.00 . A A . 117 PRO HB2 1 1
14 59263 1 1 117 PRO HB3 H -8.169 10.713 12.089 1.00 . A A . 117 PRO HB3 1 1
14 59264 1 1 117 PRO HD2 H -5.938 7.554 11.730 1.00 . A A . 117 PRO HD2 1 1
14 59265 1 1 117 PRO HD3 H -7.656 7.647 12.160 1.00 . A A . 117 PRO HD3 1 1
14 59266 1 1 117 PRO HG2 H -5.477 9.569 12.688 1.00 . A A . 117 PRO HG2 1 1
14 59267 1 1 117 PRO HG3 H -7.011 9.336 13.546 1.00 . A A . 117 PRO HG3 1 1
14 59268 1 1 117 PRO N N -7.119 8.705 10.414 1.00 . A A . 117 PRO N 1 1
14 59269 1 1 117 PRO O O -4.650 9.989 10.057 1.00 . A A . 117 PRO O 1 1
14 59270 1 1 118 ASP C C -3.780 13.076 9.122 1.00 . A A . 118 ASP C 1 1
14 59271 1 1 118 ASP CA C -4.539 12.067 8.270 1.00 . A A . 118 ASP CA 1 1
14 59272 1 1 118 ASP CB C -4.909 12.730 6.939 1.00 . A A . 118 ASP CB 1 1
14 59273 1 1 118 ASP CG C -5.541 11.777 5.943 1.00 . A A . 118 ASP CG 1 1
14 59274 1 1 118 ASP H H -6.585 12.068 8.794 1.00 . A A . 118 ASP H 1 1
14 59275 1 1 118 ASP HA H -3.906 11.215 8.078 1.00 . A A . 118 ASP HA 1 1
14 59276 1 1 118 ASP HB2 H -5.608 13.529 7.128 1.00 . A A . 118 ASP HB2 1 1
14 59277 1 1 118 ASP HB3 H -4.015 13.141 6.494 1.00 . A A . 118 ASP HB3 1 1
14 59278 1 1 118 ASP N N -5.731 11.607 8.950 1.00 . A A . 118 ASP N 1 1
14 59279 1 1 118 ASP O O -4.383 13.967 9.728 1.00 . A A . 118 ASP O 1 1
14 59280 1 1 118 ASP OD1 O -4.795 11.133 5.182 1.00 . A A . 118 ASP OD1 1 1
14 59281 1 1 118 ASP OD2 O -6.789 11.689 5.909 1.00 . A A . 118 ASP OD2 1 1
14 59282 1 1 119 TRP C C -0.987 14.821 8.706 1.00 . A A . 119 TRP C 1 1
14 59283 1 1 119 TRP CA C -1.601 13.932 9.779 1.00 . A A . 119 TRP CA 1 1
14 59284 1 1 119 TRP CB C -0.505 13.253 10.607 1.00 . A A . 119 TRP CB 1 1
14 59285 1 1 119 TRP CD1 C 1.749 14.431 10.931 1.00 . A A . 119 TRP CD1 1 1
14 59286 1 1 119 TRP CD2 C 0.147 15.114 12.338 1.00 . A A . 119 TRP CD2 1 1
14 59287 1 1 119 TRP CE2 C 1.326 15.831 12.615 1.00 . A A . 119 TRP CE2 1 1
14 59288 1 1 119 TRP CE3 C -0.994 15.380 13.099 1.00 . A A . 119 TRP CE3 1 1
14 59289 1 1 119 TRP CG C 0.440 14.219 11.257 1.00 . A A . 119 TRP CG 1 1
14 59290 1 1 119 TRP CH2 C 0.265 17.032 14.343 1.00 . A A . 119 TRP CH2 1 1
14 59291 1 1 119 TRP CZ2 C 1.395 16.793 13.616 1.00 . A A . 119 TRP CZ2 1 1
14 59292 1 1 119 TRP CZ3 C -0.922 16.336 14.094 1.00 . A A . 119 TRP CZ3 1 1
14 59293 1 1 119 TRP H H -2.051 12.152 8.733 1.00 . A A . 119 TRP H 1 1
14 59294 1 1 119 TRP HA H -2.215 14.540 10.429 1.00 . A A . 119 TRP HA 1 1
14 59295 1 1 119 TRP HB2 H -0.965 12.663 11.386 1.00 . A A . 119 TRP HB2 1 1
14 59296 1 1 119 TRP HB3 H 0.070 12.603 9.964 1.00 . A A . 119 TRP HB3 1 1
14 59297 1 1 119 TRP HD1 H 2.274 13.906 10.147 1.00 . A A . 119 TRP HD1 1 1
14 59298 1 1 119 TRP HE1 H 3.215 15.725 11.708 1.00 . A A . 119 TRP HE1 1 1
14 59299 1 1 119 TRP HE3 H -1.919 14.852 12.920 1.00 . A A . 119 TRP HE3 1 1
14 59300 1 1 119 TRP HH2 H 0.275 17.770 15.131 1.00 . A A . 119 TRP HH2 1 1
14 59301 1 1 119 TRP HZ2 H 2.303 17.340 13.821 1.00 . A A . 119 TRP HZ2 1 1
14 59302 1 1 119 TRP HZ3 H -1.794 16.552 14.694 1.00 . A A . 119 TRP HZ3 1 1
14 59303 1 1 119 TRP N N -2.460 12.943 9.148 1.00 . A A . 119 TRP N 1 1
14 59304 1 1 119 TRP NE1 N 2.287 15.395 11.746 1.00 . A A . 119 TRP NE1 1 1
14 59305 1 1 119 TRP O O -0.375 14.323 7.754 1.00 . A A . 119 TRP O 1 1
14 59306 1 1 120 ASP C C 0.721 17.241 7.717 1.00 . A A . 120 ASP C 1 1
14 59307 1 1 120 ASP CA C -0.786 17.118 7.876 1.00 . A A . 120 ASP CA 1 1
14 59308 1 1 120 ASP CB C -1.392 18.477 8.237 1.00 . A A . 120 ASP CB 1 1
14 59309 1 1 120 ASP CG C -1.372 19.460 7.078 1.00 . A A . 120 ASP CG 1 1
14 59310 1 1 120 ASP H H -1.497 16.442 9.745 1.00 . A A . 120 ASP H 1 1
14 59311 1 1 120 ASP HA H -1.205 16.790 6.938 1.00 . A A . 120 ASP HA 1 1
14 59312 1 1 120 ASP HB2 H -2.417 18.335 8.543 1.00 . A A . 120 ASP HB2 1 1
14 59313 1 1 120 ASP HB3 H -0.833 18.904 9.056 1.00 . A A . 120 ASP HB3 1 1
14 59314 1 1 120 ASP N N -1.141 16.129 8.891 1.00 . A A . 120 ASP N 1 1
14 59315 1 1 120 ASP O O 1.490 16.872 8.606 1.00 . A A . 120 ASP O 1 1
14 59316 1 1 120 ASP OD1 O -1.596 20.663 7.323 1.00 . A A . 120 ASP OD1 1 1
14 59317 1 1 120 ASP OD2 O -1.160 19.029 5.922 1.00 . A A . 120 ASP OD2 1 1
14 59318 1 1 121 VAL C C 3.005 19.282 6.143 1.00 . A A . 121 VAL C 1 1
14 59319 1 1 121 VAL CA C 2.522 17.841 6.210 1.00 . A A . 121 VAL CA 1 1
14 59320 1 1 121 VAL CB C 2.759 17.166 4.841 1.00 . A A . 121 VAL CB 1 1
14 59321 1 1 121 VAL CG1 C 2.377 15.697 4.893 1.00 . A A . 121 VAL CG1 1 1
14 59322 1 1 121 VAL CG2 C 1.980 17.876 3.742 1.00 . A A . 121 VAL CG2 1 1
14 59323 1 1 121 VAL H H 0.452 18.192 5.990 1.00 . A A . 121 VAL H 1 1
14 59324 1 1 121 VAL HA H 3.094 17.310 6.956 1.00 . A A . 121 VAL HA 1 1
14 59325 1 1 121 VAL HB H 3.809 17.235 4.608 1.00 . A A . 121 VAL HB 1 1
14 59326 1 1 121 VAL HG11 H 2.981 15.195 5.635 1.00 . A A . 121 VAL HG11 1 1
14 59327 1 1 121 VAL HG12 H 2.547 15.246 3.926 1.00 . A A . 121 VAL HG12 1 1
14 59328 1 1 121 VAL HG13 H 1.334 15.604 5.155 1.00 . A A . 121 VAL HG13 1 1
14 59329 1 1 121 VAL HG21 H 2.280 18.913 3.699 1.00 . A A . 121 VAL HG21 1 1
14 59330 1 1 121 VAL HG22 H 0.923 17.814 3.952 1.00 . A A . 121 VAL HG22 1 1
14 59331 1 1 121 VAL HG23 H 2.187 17.404 2.793 1.00 . A A . 121 VAL HG23 1 1
14 59332 1 1 121 VAL N N 1.126 17.783 6.585 1.00 . A A . 121 VAL N 1 1
14 59333 1 1 121 VAL O O 2.216 20.214 6.281 1.00 . A A . 121 VAL O 1 1
14 59334 1 1 122 LYS C C 4.719 21.616 7.041 1.00 . A A . 122 LYS C 1 1
14 59335 1 1 122 LYS CA C 4.921 20.768 5.789 1.00 . A A . 122 LYS CA 1 1
14 59336 1 1 122 LYS CB C 4.347 21.487 4.563 1.00 . A A . 122 LYS CB 1 1
14 59337 1 1 122 LYS CD C 4.055 21.523 2.071 1.00 . A A . 122 LYS CD 1 1
14 59338 1 1 122 LYS CE C 4.349 20.808 0.765 1.00 . A A . 122 LYS CE 1 1
14 59339 1 1 122 LYS CG C 4.639 20.774 3.255 1.00 . A A . 122 LYS CG 1 1
14 59340 1 1 122 LYS H H 4.875 18.657 5.861 1.00 . A A . 122 LYS H 1 1
14 59341 1 1 122 LYS HA H 5.980 20.622 5.641 1.00 . A A . 122 LYS HA 1 1
14 59342 1 1 122 LYS HB2 H 3.278 21.567 4.676 1.00 . A A . 122 LYS HB2 1 1
14 59343 1 1 122 LYS HB3 H 4.771 22.479 4.511 1.00 . A A . 122 LYS HB3 1 1
14 59344 1 1 122 LYS HD2 H 2.982 21.593 2.196 1.00 . A A . 122 LYS HD2 1 1
14 59345 1 1 122 LYS HD3 H 4.481 22.513 2.038 1.00 . A A . 122 LYS HD3 1 1
14 59346 1 1 122 LYS HE2 H 5.417 20.799 0.606 1.00 . A A . 122 LYS HE2 1 1
14 59347 1 1 122 LYS HE3 H 3.990 19.791 0.835 1.00 . A A . 122 LYS HE3 1 1
14 59348 1 1 122 LYS HG2 H 5.708 20.699 3.130 1.00 . A A . 122 LYS HG2 1 1
14 59349 1 1 122 LYS HG3 H 4.210 19.784 3.293 1.00 . A A . 122 LYS HG3 1 1
14 59350 1 1 122 LYS HZ1 H 3.995 22.463 -0.454 1.00 . A A . 122 LYS HZ1 1 1
14 59351 1 1 122 LYS HZ2 H 2.662 21.440 -0.285 1.00 . A A . 122 LYS HZ2 1 1
14 59352 1 1 122 LYS HZ3 H 3.950 20.987 -1.272 1.00 . A A . 122 LYS HZ3 1 1
14 59353 1 1 122 LYS N N 4.308 19.448 5.929 1.00 . A A . 122 LYS N 1 1
14 59354 1 1 122 LYS NZ N 3.695 21.471 -0.391 1.00 . A A . 122 LYS NZ 1 1
14 59355 1 1 122 LYS O O 4.482 22.821 6.960 1.00 . A A . 122 LYS O 1 1
14 59356 1 1 123 LEU C C 5.894 22.651 9.622 1.00 . A A . 123 LEU C 1 1
14 59357 1 1 123 LEU CA C 4.739 21.663 9.477 1.00 . A A . 123 LEU CA 1 1
14 59358 1 1 123 LEU CB C 4.749 20.650 10.624 1.00 . A A . 123 LEU CB 1 1
14 59359 1 1 123 LEU CD1 C 3.410 22.077 12.190 1.00 . A A . 123 LEU CD1 1 1
14 59360 1 1 123 LEU CD2 C 4.718 20.145 13.074 1.00 . A A . 123 LEU CD2 1 1
14 59361 1 1 123 LEU CG C 4.672 21.248 12.030 1.00 . A A . 123 LEU CG 1 1
14 59362 1 1 123 LEU H H 4.936 20.001 8.189 1.00 . A A . 123 LEU H 1 1
14 59363 1 1 123 LEU HA H 3.807 22.209 9.499 1.00 . A A . 123 LEU HA 1 1
14 59364 1 1 123 LEU HB2 H 3.908 19.983 10.493 1.00 . A A . 123 LEU HB2 1 1
14 59365 1 1 123 LEU HB3 H 5.657 20.071 10.554 1.00 . A A . 123 LEU HB3 1 1
14 59366 1 1 123 LEU HD11 H 3.320 22.403 13.217 1.00 . A A . 123 LEU HD11 1 1
14 59367 1 1 123 LEU HD12 H 2.550 21.482 11.925 1.00 . A A . 123 LEU HD12 1 1
14 59368 1 1 123 LEU HD13 H 3.462 22.941 11.544 1.00 . A A . 123 LEU HD13 1 1
14 59369 1 1 123 LEU HD21 H 3.863 19.497 12.951 1.00 . A A . 123 LEU HD21 1 1
14 59370 1 1 123 LEU HD22 H 4.698 20.581 14.061 1.00 . A A . 123 LEU HD22 1 1
14 59371 1 1 123 LEU HD23 H 5.624 19.571 12.954 1.00 . A A . 123 LEU HD23 1 1
14 59372 1 1 123 LEU HG H 5.522 21.897 12.187 1.00 . A A . 123 LEU HG 1 1
14 59373 1 1 123 LEU N N 4.819 20.971 8.197 1.00 . A A . 123 LEU N 1 1
14 59374 1 1 123 LEU O O 5.723 23.759 10.127 1.00 . A A . 123 LEU O 1 1
14 59375 1 1 124 THR C C 8.746 23.318 7.775 1.00 . A A . 124 THR C 1 1
14 59376 1 1 124 THR CA C 8.238 23.085 9.195 1.00 . A A . 124 THR CA 1 1
14 59377 1 1 124 THR CB C 9.347 22.479 10.072 1.00 . A A . 124 THR CB 1 1
14 59378 1 1 124 THR CG2 C 9.104 22.794 11.539 1.00 . A A . 124 THR CG2 1 1
14 59379 1 1 124 THR H H 7.150 21.323 8.827 1.00 . A A . 124 THR H 1 1
14 59380 1 1 124 THR HA H 7.949 24.035 9.621 1.00 . A A . 124 THR HA 1 1
14 59381 1 1 124 THR HB H 10.294 22.910 9.778 1.00 . A A . 124 THR HB 1 1
14 59382 1 1 124 THR HG1 H 9.860 20.655 10.634 1.00 . A A . 124 THR HG1 1 1
14 59383 1 1 124 THR HG21 H 9.075 23.864 11.675 1.00 . A A . 124 THR HG21 1 1
14 59384 1 1 124 THR HG22 H 9.902 22.377 12.134 1.00 . A A . 124 THR HG22 1 1
14 59385 1 1 124 THR HG23 H 8.163 22.365 11.847 1.00 . A A . 124 THR HG23 1 1
14 59386 1 1 124 THR N N 7.067 22.232 9.180 1.00 . A A . 124 THR N 1 1
14 59387 1 1 124 THR O O 8.417 22.563 6.856 1.00 . A A . 124 THR O 1 1
14 59388 1 1 124 THR OG1 O 9.404 21.060 9.883 1.00 . A A . 124 THR OG1 1 1
14 59389 1 1 125 ASP C C 11.001 23.797 5.720 1.00 . A A . 125 ASP C 1 1
14 59390 1 1 125 ASP CA C 9.987 24.781 6.281 1.00 . A A . 125 ASP CA 1 1
14 59391 1 1 125 ASP CB C 10.604 26.176 6.338 1.00 . A A . 125 ASP CB 1 1
14 59392 1 1 125 ASP CG C 9.623 27.220 6.817 1.00 . A A . 125 ASP CG 1 1
14 59393 1 1 125 ASP H H 9.798 24.902 8.381 1.00 . A A . 125 ASP H 1 1
14 59394 1 1 125 ASP HA H 9.128 24.806 5.626 1.00 . A A . 125 ASP HA 1 1
14 59395 1 1 125 ASP HB2 H 11.445 26.162 7.014 1.00 . A A . 125 ASP HB2 1 1
14 59396 1 1 125 ASP HB3 H 10.944 26.453 5.351 1.00 . A A . 125 ASP HB3 1 1
14 59397 1 1 125 ASP N N 9.527 24.375 7.602 1.00 . A A . 125 ASP N 1 1
14 59398 1 1 125 ASP O O 11.972 23.441 6.389 1.00 . A A . 125 ASP O 1 1
14 59399 1 1 125 ASP OD1 O 8.823 27.710 5.995 1.00 . A A . 125 ASP OD1 1 1
14 59400 1 1 125 ASP OD2 O 9.651 27.545 8.022 1.00 . A A . 125 ASP OD2 1 1
14 59401 1 1 126 ASP C C 11.746 21.113 4.494 1.00 . A A . 126 ASP C 1 1
14 59402 1 1 126 ASP CA C 11.619 22.441 3.756 1.00 . A A . 126 ASP CA 1 1
14 59403 1 1 126 ASP CB C 13.004 23.050 3.505 1.00 . A A . 126 ASP CB 1 1
14 59404 1 1 126 ASP CG C 12.953 24.250 2.580 1.00 . A A . 126 ASP CG 1 1
14 59405 1 1 126 ASP H H 9.951 23.705 4.033 1.00 . A A . 126 ASP H 1 1
14 59406 1 1 126 ASP HA H 11.152 22.250 2.801 1.00 . A A . 126 ASP HA 1 1
14 59407 1 1 126 ASP HB2 H 13.428 23.363 4.447 1.00 . A A . 126 ASP HB2 1 1
14 59408 1 1 126 ASP HB3 H 13.642 22.301 3.059 1.00 . A A . 126 ASP HB3 1 1
14 59409 1 1 126 ASP N N 10.752 23.374 4.481 1.00 . A A . 126 ASP N 1 1
14 59410 1 1 126 ASP O O 12.751 20.413 4.375 1.00 . A A . 126 ASP O 1 1
14 59411 1 1 126 ASP OD1 O 12.347 24.141 1.492 1.00 . A A . 126 ASP OD1 1 1
14 59412 1 1 126 ASP OD2 O 13.525 25.301 2.934 1.00 . A A . 126 ASP OD2 1 1
14 59413 1 1 127 LEU C C 9.227 18.936 5.795 1.00 . A A . 127 LEU C 1 1
14 59414 1 1 127 LEU CA C 10.634 19.491 5.931 1.00 . A A . 127 LEU CA 1 1
14 59415 1 1 127 LEU CB C 10.996 19.639 7.412 1.00 . A A . 127 LEU CB 1 1
14 59416 1 1 127 LEU CD1 C 12.638 20.344 9.169 1.00 . A A . 127 LEU CD1 1 1
14 59417 1 1 127 LEU CD2 C 13.365 18.822 7.329 1.00 . A A . 127 LEU CD2 1 1
14 59418 1 1 127 LEU CG C 12.458 19.986 7.702 1.00 . A A . 127 LEU CG 1 1
14 59419 1 1 127 LEU H H 9.972 21.408 5.354 1.00 . A A . 127 LEU H 1 1
14 59420 1 1 127 LEU HA H 11.328 18.813 5.456 1.00 . A A . 127 LEU HA 1 1
14 59421 1 1 127 LEU HB2 H 10.372 20.413 7.837 1.00 . A A . 127 LEU HB2 1 1
14 59422 1 1 127 LEU HB3 H 10.768 18.707 7.908 1.00 . A A . 127 LEU HB3 1 1
14 59423 1 1 127 LEU HD11 H 12.357 19.502 9.783 1.00 . A A . 127 LEU HD11 1 1
14 59424 1 1 127 LEU HD12 H 12.013 21.191 9.411 1.00 . A A . 127 LEU HD12 1 1
14 59425 1 1 127 LEU HD13 H 13.671 20.595 9.353 1.00 . A A . 127 LEU HD13 1 1
14 59426 1 1 127 LEU HD21 H 13.067 17.941 7.879 1.00 . A A . 127 LEU HD21 1 1
14 59427 1 1 127 LEU HD22 H 14.388 19.068 7.574 1.00 . A A . 127 LEU HD22 1 1
14 59428 1 1 127 LEU HD23 H 13.286 18.627 6.270 1.00 . A A . 127 LEU HD23 1 1
14 59429 1 1 127 LEU HG H 12.746 20.841 7.109 1.00 . A A . 127 LEU HG 1 1
14 59430 1 1 127 LEU N N 10.711 20.772 5.248 1.00 . A A . 127 LEU N 1 1
14 59431 1 1 127 LEU O O 8.252 19.691 5.794 1.00 . A A . 127 LEU O 1 1
14 59432 1 1 128 ARG C C 7.617 15.867 6.489 1.00 . A A . 128 ARG C 1 1
14 59433 1 1 128 ARG CA C 7.803 17.019 5.515 1.00 . A A . 128 ARG CA 1 1
14 59434 1 1 128 ARG CB C 7.608 16.550 4.075 1.00 . A A . 128 ARG CB 1 1
14 59435 1 1 128 ARG CD C 6.049 15.658 2.328 1.00 . A A . 128 ARG CD 1 1
14 59436 1 1 128 ARG CG C 6.265 15.897 3.812 1.00 . A A . 128 ARG CG 1 1
14 59437 1 1 128 ARG CZ C 4.177 14.917 0.906 1.00 . A A . 128 ARG CZ 1 1
14 59438 1 1 128 ARG H H 9.914 17.062 5.683 1.00 . A A . 128 ARG H 1 1
14 59439 1 1 128 ARG HA H 7.064 17.775 5.737 1.00 . A A . 128 ARG HA 1 1
14 59440 1 1 128 ARG HB2 H 7.701 17.400 3.418 1.00 . A A . 128 ARG HB2 1 1
14 59441 1 1 128 ARG HB3 H 8.380 15.837 3.834 1.00 . A A . 128 ARG HB3 1 1
14 59442 1 1 128 ARG HD2 H 5.971 16.612 1.834 1.00 . A A . 128 ARG HD2 1 1
14 59443 1 1 128 ARG HD3 H 6.899 15.119 1.935 1.00 . A A . 128 ARG HD3 1 1
14 59444 1 1 128 ARG HE H 4.502 14.302 2.783 1.00 . A A . 128 ARG HE 1 1
14 59445 1 1 128 ARG HG2 H 6.226 14.950 4.331 1.00 . A A . 128 ARG HG2 1 1
14 59446 1 1 128 ARG HG3 H 5.486 16.543 4.180 1.00 . A A . 128 ARG HG3 1 1
14 59447 1 1 128 ARG HH11 H 5.361 16.343 0.067 1.00 . A A . 128 ARG HH11 1 1
14 59448 1 1 128 ARG HH12 H 4.070 15.762 -0.941 1.00 . A A . 128 ARG HH12 1 1
14 59449 1 1 128 ARG HH21 H 2.806 13.538 1.474 1.00 . A A . 128 ARG HH21 1 1
14 59450 1 1 128 ARG HH22 H 2.618 14.144 -0.142 1.00 . A A . 128 ARG HH22 1 1
14 59451 1 1 128 ARG N N 9.110 17.628 5.670 1.00 . A A . 128 ARG N 1 1
14 59452 1 1 128 ARG NE N 4.834 14.889 2.063 1.00 . A A . 128 ARG NE 1 1
14 59453 1 1 128 ARG NH1 N 4.568 15.737 -0.067 1.00 . A A . 128 ARG NH1 1 1
14 59454 1 1 128 ARG NH2 N 3.114 14.140 0.733 1.00 . A A . 128 ARG NH2 1 1
14 59455 1 1 128 ARG O O 8.461 14.976 6.590 1.00 . A A . 128 ARG O 1 1
14 59456 1 1 129 PHE C C 4.807 14.266 7.712 1.00 . A A . 129 PHE C 1 1
14 59457 1 1 129 PHE CA C 6.143 14.856 8.136 1.00 . A A . 129 PHE CA 1 1
14 59458 1 1 129 PHE CB C 6.037 15.407 9.560 1.00 . A A . 129 PHE CB 1 1
14 59459 1 1 129 PHE CD1 C 7.548 17.379 9.928 1.00 . A A . 129 PHE CD1 1 1
14 59460 1 1 129 PHE CD2 C 8.272 15.243 10.702 1.00 . A A . 129 PHE CD2 1 1
14 59461 1 1 129 PHE CE1 C 8.717 17.947 10.395 1.00 . A A . 129 PHE CE1 1 1
14 59462 1 1 129 PHE CE2 C 9.443 15.807 11.171 1.00 . A A . 129 PHE CE2 1 1
14 59463 1 1 129 PHE CG C 7.312 16.021 10.075 1.00 . A A . 129 PHE CG 1 1
14 59464 1 1 129 PHE CZ C 9.666 17.160 11.017 1.00 . A A . 129 PHE CZ 1 1
14 59465 1 1 129 PHE H H 5.905 16.674 7.112 1.00 . A A . 129 PHE H 1 1
14 59466 1 1 129 PHE HA H 6.902 14.089 8.097 1.00 . A A . 129 PHE HA 1 1
14 59467 1 1 129 PHE HB2 H 5.270 16.167 9.586 1.00 . A A . 129 PHE HB2 1 1
14 59468 1 1 129 PHE HB3 H 5.762 14.603 10.228 1.00 . A A . 129 PHE HB3 1 1
14 59469 1 1 129 PHE HD1 H 6.808 17.997 9.443 1.00 . A A . 129 PHE HD1 1 1
14 59470 1 1 129 PHE HD2 H 8.099 14.184 10.823 1.00 . A A . 129 PHE HD2 1 1
14 59471 1 1 129 PHE HE1 H 8.889 19.006 10.273 1.00 . A A . 129 PHE HE1 1 1
14 59472 1 1 129 PHE HE2 H 10.183 15.189 11.659 1.00 . A A . 129 PHE HE2 1 1
14 59473 1 1 129 PHE HZ H 10.581 17.604 11.382 1.00 . A A . 129 PHE HZ 1 1
14 59474 1 1 129 PHE N N 6.506 15.909 7.209 1.00 . A A . 129 PHE N 1 1
14 59475 1 1 129 PHE O O 3.825 14.987 7.582 1.00 . A A . 129 PHE O 1 1
14 59476 1 1 130 ASN C C 3.137 11.307 8.098 1.00 . A A . 130 ASN C 1 1
14 59477 1 1 130 ASN CA C 3.566 12.299 7.038 1.00 . A A . 130 ASN CA 1 1
14 59478 1 1 130 ASN CB C 3.815 11.546 5.726 1.00 . A A . 130 ASN CB 1 1
14 59479 1 1 130 ASN CG C 4.327 12.431 4.606 1.00 . A A . 130 ASN CG 1 1
14 59480 1 1 130 ASN H H 5.600 12.445 7.606 1.00 . A A . 130 ASN H 1 1
14 59481 1 1 130 ASN HA H 2.791 13.037 6.894 1.00 . A A . 130 ASN HA 1 1
14 59482 1 1 130 ASN HB2 H 4.545 10.771 5.902 1.00 . A A . 130 ASN HB2 1 1
14 59483 1 1 130 ASN HB3 H 2.890 11.091 5.404 1.00 . A A . 130 ASN HB3 1 1
14 59484 1 1 130 ASN HD21 H 6.193 12.181 5.243 1.00 . A A . 130 ASN HD21 1 1
14 59485 1 1 130 ASN HD22 H 6.007 13.157 3.828 1.00 . A A . 130 ASN HD22 1 1
14 59486 1 1 130 ASN N N 4.780 12.970 7.478 1.00 . A A . 130 ASN N 1 1
14 59487 1 1 130 ASN ND2 N 5.637 12.614 4.557 1.00 . A A . 130 ASN ND2 1 1
14 59488 1 1 130 ASN O O 3.958 10.532 8.573 1.00 . A A . 130 ASN O 1 1
14 59489 1 1 130 ASN OD1 O 3.558 12.955 3.800 1.00 . A A . 130 ASN OD1 1 1
14 59490 1 1 131 GLY C C 0.082 9.780 9.189 1.00 . A A . 131 GLY C 1 1
14 59491 1 1 131 GLY CA C 1.435 10.377 9.489 1.00 . A A . 131 GLY CA 1 1
14 59492 1 1 131 GLY H H 1.246 11.991 8.114 1.00 . A A . 131 GLY H 1 1
14 59493 1 1 131 GLY HA2 H 2.158 9.577 9.550 1.00 . A A . 131 GLY HA2 1 1
14 59494 1 1 131 GLY HA3 H 1.391 10.877 10.444 1.00 . A A . 131 GLY HA3 1 1
14 59495 1 1 131 GLY N N 1.875 11.327 8.488 1.00 . A A . 131 GLY N 1 1
14 59496 1 1 131 GLY O O -0.873 10.499 8.897 1.00 . A A . 131 GLY O 1 1
14 59497 1 1 132 TRP C C -1.468 6.860 10.326 1.00 . A A . 132 TRP C 1 1
14 59498 1 1 132 TRP CA C -1.243 7.745 9.110 1.00 . A A . 132 TRP CA 1 1
14 59499 1 1 132 TRP CB C -1.248 6.885 7.840 1.00 . A A . 132 TRP CB 1 1
14 59500 1 1 132 TRP CD1 C -0.461 8.428 5.947 1.00 . A A . 132 TRP CD1 1 1
14 59501 1 1 132 TRP CD2 C -2.584 7.745 5.758 1.00 . A A . 132 TRP CD2 1 1
14 59502 1 1 132 TRP CE2 C -2.283 8.578 4.665 1.00 . A A . 132 TRP CE2 1 1
14 59503 1 1 132 TRP CE3 C -3.866 7.194 5.852 1.00 . A A . 132 TRP CE3 1 1
14 59504 1 1 132 TRP CG C -1.406 7.667 6.571 1.00 . A A . 132 TRP CG 1 1
14 59505 1 1 132 TRP CH2 C -4.461 8.316 3.789 1.00 . A A . 132 TRP CH2 1 1
14 59506 1 1 132 TRP CZ2 C -3.216 8.871 3.672 1.00 . A A . 132 TRP CZ2 1 1
14 59507 1 1 132 TRP CZ3 C -4.790 7.485 4.866 1.00 . A A . 132 TRP CZ3 1 1
14 59508 1 1 132 TRP H H 0.840 7.948 9.386 1.00 . A A . 132 TRP H 1 1
14 59509 1 1 132 TRP HA H -2.040 8.472 9.051 1.00 . A A . 132 TRP HA 1 1
14 59510 1 1 132 TRP HB2 H -0.317 6.343 7.781 1.00 . A A . 132 TRP HB2 1 1
14 59511 1 1 132 TRP HB3 H -2.063 6.177 7.899 1.00 . A A . 132 TRP HB3 1 1
14 59512 1 1 132 TRP HD1 H 0.545 8.570 6.315 1.00 . A A . 132 TRP HD1 1 1
14 59513 1 1 132 TRP HE1 H -0.501 9.578 4.185 1.00 . A A . 132 TRP HE1 1 1
14 59514 1 1 132 TRP HE3 H -4.139 6.551 6.675 1.00 . A A . 132 TRP HE3 1 1
14 59515 1 1 132 TRP HH2 H -5.216 8.519 3.044 1.00 . A A . 132 TRP HH2 1 1
14 59516 1 1 132 TRP HZ2 H -2.978 9.510 2.833 1.00 . A A . 132 TRP HZ2 1 1
14 59517 1 1 132 TRP HZ3 H -5.783 7.066 4.921 1.00 . A A . 132 TRP HZ3 1 1
14 59518 1 1 132 TRP N N 0.014 8.461 9.244 1.00 . A A . 132 TRP N 1 1
14 59519 1 1 132 TRP NE1 N -0.981 8.983 4.803 1.00 . A A . 132 TRP NE1 1 1
14 59520 1 1 132 TRP O O -0.591 6.080 10.702 1.00 . A A . 132 TRP O 1 1
14 59521 1 1 133 LEU C C -4.168 5.252 11.615 1.00 . A A . 133 LEU C 1 1
14 59522 1 1 133 LEU CA C -3.007 6.126 12.047 1.00 . A A . 133 LEU CA 1 1
14 59523 1 1 133 LEU CB C -3.409 6.953 13.272 1.00 . A A . 133 LEU CB 1 1
14 59524 1 1 133 LEU CD1 C -2.883 8.745 14.937 1.00 . A A . 133 LEU CD1 1 1
14 59525 1 1 133 LEU CD2 C -1.164 7.034 14.379 1.00 . A A . 133 LEU CD2 1 1
14 59526 1 1 133 LEU CG C -2.318 7.858 13.840 1.00 . A A . 133 LEU CG 1 1
14 59527 1 1 133 LEU H H -3.257 7.688 10.642 1.00 . A A . 133 LEU H 1 1
14 59528 1 1 133 LEU HA H -2.162 5.500 12.295 1.00 . A A . 133 LEU HA 1 1
14 59529 1 1 133 LEU HB2 H -4.253 7.569 13.001 1.00 . A A . 133 LEU HB2 1 1
14 59530 1 1 133 LEU HB3 H -3.720 6.272 14.050 1.00 . A A . 133 LEU HB3 1 1
14 59531 1 1 133 LEU HD11 H -2.105 9.391 15.315 1.00 . A A . 133 LEU HD11 1 1
14 59532 1 1 133 LEU HD12 H -3.261 8.129 15.740 1.00 . A A . 133 LEU HD12 1 1
14 59533 1 1 133 LEU HD13 H -3.686 9.346 14.536 1.00 . A A . 133 LEU HD13 1 1
14 59534 1 1 133 LEU HD21 H -0.738 6.447 13.579 1.00 . A A . 133 LEU HD21 1 1
14 59535 1 1 133 LEU HD22 H -1.523 6.376 15.156 1.00 . A A . 133 LEU HD22 1 1
14 59536 1 1 133 LEU HD23 H -0.410 7.692 14.785 1.00 . A A . 133 LEU HD23 1 1
14 59537 1 1 133 LEU HG H -1.940 8.496 13.055 1.00 . A A . 133 LEU HG 1 1
14 59538 1 1 133 LEU N N -2.630 6.993 10.943 1.00 . A A . 133 LEU N 1 1
14 59539 1 1 133 LEU O O -5.281 5.733 11.458 1.00 . A A . 133 LEU O 1 1
14 59540 1 1 134 SER C C -5.531 2.201 11.978 1.00 . A A . 134 SER C 1 1
14 59541 1 1 134 SER CA C -4.936 3.094 10.901 1.00 . A A . 134 SER CA 1 1
14 59542 1 1 134 SER CB C -4.344 2.255 9.775 1.00 . A A . 134 SER CB 1 1
14 59543 1 1 134 SER H H -3.038 3.611 11.681 1.00 . A A . 134 SER H 1 1
14 59544 1 1 134 SER HA H -5.722 3.712 10.494 1.00 . A A . 134 SER HA 1 1
14 59545 1 1 134 SER HB2 H -3.528 1.666 10.160 1.00 . A A . 134 SER HB2 1 1
14 59546 1 1 134 SER HB3 H -5.105 1.601 9.378 1.00 . A A . 134 SER HB3 1 1
14 59547 1 1 134 SER HG H -3.417 2.542 8.070 1.00 . A A . 134 SER HG 1 1
14 59548 1 1 134 SER N N -3.921 3.974 11.443 1.00 . A A . 134 SER N 1 1
14 59549 1 1 134 SER O O -4.812 1.495 12.682 1.00 . A A . 134 SER O 1 1
14 59550 1 1 134 SER OG O -3.858 3.084 8.732 1.00 . A A . 134 SER OG 1 1
14 59551 1 1 135 MET C C -8.035 0.147 12.304 1.00 . A A . 135 MET C 1 1
14 59552 1 1 135 MET CA C -7.578 1.404 13.027 1.00 . A A . 135 MET CA 1 1
14 59553 1 1 135 MET CB C -8.801 2.144 13.578 1.00 . A A . 135 MET CB 1 1
14 59554 1 1 135 MET CE C -8.835 2.293 16.839 1.00 . A A . 135 MET CE 1 1
14 59555 1 1 135 MET CG C -8.471 3.424 14.330 1.00 . A A . 135 MET CG 1 1
14 59556 1 1 135 MET H H -7.351 2.896 11.548 1.00 . A A . 135 MET H 1 1
14 59557 1 1 135 MET HA H -6.919 1.136 13.839 1.00 . A A . 135 MET HA 1 1
14 59558 1 1 135 MET HB2 H -9.451 2.398 12.754 1.00 . A A . 135 MET HB2 1 1
14 59559 1 1 135 MET HB3 H -9.331 1.485 14.249 1.00 . A A . 135 MET HB3 1 1
14 59560 1 1 135 MET HE1 H -8.445 2.079 17.823 1.00 . A A . 135 MET HE1 1 1
14 59561 1 1 135 MET HE2 H -9.105 1.369 16.351 1.00 . A A . 135 MET HE2 1 1
14 59562 1 1 135 MET HE3 H -9.707 2.924 16.926 1.00 . A A . 135 MET HE3 1 1
14 59563 1 1 135 MET HG2 H -7.859 4.048 13.695 1.00 . A A . 135 MET HG2 1 1
14 59564 1 1 135 MET HG3 H -9.393 3.940 14.553 1.00 . A A . 135 MET HG3 1 1
14 59565 1 1 135 MET N N -6.849 2.254 12.099 1.00 . A A . 135 MET N 1 1
14 59566 1 1 135 MET O O -8.663 0.233 11.253 1.00 . A A . 135 MET O 1 1
14 59567 1 1 135 MET SD S -7.585 3.135 15.874 1.00 . A A . 135 MET SD 1 1
14 59568 1 1 136 TYR C C -8.935 -3.118 13.179 1.00 . A A . 136 TYR C 1 1
14 59569 1 1 136 TYR CA C -8.090 -2.275 12.240 1.00 . A A . 136 TYR CA 1 1
14 59570 1 1 136 TYR CB C -6.862 -3.084 11.824 1.00 . A A . 136 TYR CB 1 1
14 59571 1 1 136 TYR CD1 C -5.075 -1.608 10.843 1.00 . A A . 136 TYR CD1 1 1
14 59572 1 1 136 TYR CD2 C -6.402 -2.908 9.352 1.00 . A A . 136 TYR CD2 1 1
14 59573 1 1 136 TYR CE1 C -4.366 -1.104 9.776 1.00 . A A . 136 TYR CE1 1 1
14 59574 1 1 136 TYR CE2 C -5.696 -2.404 8.276 1.00 . A A . 136 TYR CE2 1 1
14 59575 1 1 136 TYR CG C -6.103 -2.516 10.651 1.00 . A A . 136 TYR CG 1 1
14 59576 1 1 136 TYR CZ C -4.678 -1.503 8.495 1.00 . A A . 136 TYR CZ 1 1
14 59577 1 1 136 TYR H H -7.171 -1.020 13.676 1.00 . A A . 136 TYR H 1 1
14 59578 1 1 136 TYR HA H -8.673 -2.052 11.359 1.00 . A A . 136 TYR HA 1 1
14 59579 1 1 136 TYR HB2 H -6.181 -3.134 12.658 1.00 . A A . 136 TYR HB2 1 1
14 59580 1 1 136 TYR HB3 H -7.175 -4.085 11.564 1.00 . A A . 136 TYR HB3 1 1
14 59581 1 1 136 TYR HD1 H -4.832 -1.293 11.846 1.00 . A A . 136 TYR HD1 1 1
14 59582 1 1 136 TYR HD2 H -7.202 -3.614 9.186 1.00 . A A . 136 TYR HD2 1 1
14 59583 1 1 136 TYR HE1 H -3.566 -0.398 9.945 1.00 . A A . 136 TYR HE1 1 1
14 59584 1 1 136 TYR HE2 H -5.943 -2.718 7.273 1.00 . A A . 136 TYR HE2 1 1
14 59585 1 1 136 TYR HH H -3.013 -0.962 7.685 1.00 . A A . 136 TYR HH 1 1
14 59586 1 1 136 TYR N N -7.700 -1.011 12.846 1.00 . A A . 136 TYR N 1 1
14 59587 1 1 136 TYR O O -8.546 -3.390 14.318 1.00 . A A . 136 TYR O 1 1
14 59588 1 1 136 TYR OH O -3.959 -1.000 7.434 1.00 . A A . 136 TYR OH 1 1
14 59589 1 1 137 LYS C C -11.291 -5.570 12.288 1.00 . A A . 137 LYS C 1 1
14 59590 1 1 137 LYS CA C -10.902 -4.540 13.332 1.00 . A A . 137 LYS CA 1 1
14 59591 1 1 137 LYS CB C -12.153 -3.935 13.975 1.00 . A A . 137 LYS CB 1 1
14 59592 1 1 137 LYS CD C -13.138 -2.506 15.790 1.00 . A A . 137 LYS CD 1 1
14 59593 1 1 137 LYS CE C -12.850 -1.648 17.011 1.00 . A A . 137 LYS CE 1 1
14 59594 1 1 137 LYS CG C -11.862 -3.077 15.195 1.00 . A A . 137 LYS CG 1 1
14 59595 1 1 137 LYS H H -10.421 -3.109 11.858 1.00 . A A . 137 LYS H 1 1
14 59596 1 1 137 LYS HA H -10.301 -5.017 14.092 1.00 . A A . 137 LYS HA 1 1
14 59597 1 1 137 LYS HB2 H -12.656 -3.320 13.244 1.00 . A A . 137 LYS HB2 1 1
14 59598 1 1 137 LYS HB3 H -12.815 -4.736 14.273 1.00 . A A . 137 LYS HB3 1 1
14 59599 1 1 137 LYS HD2 H -13.631 -1.899 15.045 1.00 . A A . 137 LYS HD2 1 1
14 59600 1 1 137 LYS HD3 H -13.785 -3.321 16.078 1.00 . A A . 137 LYS HD3 1 1
14 59601 1 1 137 LYS HE2 H -13.786 -1.294 17.416 1.00 . A A . 137 LYS HE2 1 1
14 59602 1 1 137 LYS HE3 H -12.348 -2.254 17.751 1.00 . A A . 137 LYS HE3 1 1
14 59603 1 1 137 LYS HG2 H -11.367 -3.683 15.939 1.00 . A A . 137 LYS HG2 1 1
14 59604 1 1 137 LYS HG3 H -11.215 -2.263 14.901 1.00 . A A . 137 LYS HG3 1 1
14 59605 1 1 137 LYS HZ1 H -11.063 -0.795 16.345 1.00 . A A . 137 LYS HZ1 1 1
14 59606 1 1 137 LYS HZ2 H -11.861 0.115 17.527 1.00 . A A . 137 LYS HZ2 1 1
14 59607 1 1 137 LYS HZ3 H -12.445 0.096 15.943 1.00 . A A . 137 LYS HZ3 1 1
14 59608 1 1 137 LYS N N -10.091 -3.519 12.689 1.00 . A A . 137 LYS N 1 1
14 59609 1 1 137 LYS NZ N -11.995 -0.478 16.685 1.00 . A A . 137 LYS NZ 1 1
14 59610 1 1 137 LYS O O -11.522 -5.214 11.137 1.00 . A A . 137 LYS O 1 1
14 59611 1 1 138 PHE C C -12.568 -8.941 12.393 1.00 . A A . 138 PHE C 1 1
14 59612 1 1 138 PHE CA C -11.683 -7.894 11.733 1.00 . A A . 138 PHE CA 1 1
14 59613 1 1 138 PHE CB C -10.413 -8.539 11.155 1.00 . A A . 138 PHE CB 1 1
14 59614 1 1 138 PHE CD1 C -8.500 -8.424 12.780 1.00 . A A . 138 PHE CD1 1 1
14 59615 1 1 138 PHE CD2 C -9.649 -10.499 12.534 1.00 . A A . 138 PHE CD2 1 1
14 59616 1 1 138 PHE CE1 C -7.657 -8.998 13.713 1.00 . A A . 138 PHE CE1 1 1
14 59617 1 1 138 PHE CE2 C -8.811 -11.076 13.466 1.00 . A A . 138 PHE CE2 1 1
14 59618 1 1 138 PHE CG C -9.506 -9.166 12.180 1.00 . A A . 138 PHE CG 1 1
14 59619 1 1 138 PHE CZ C -7.814 -10.326 14.057 1.00 . A A . 138 PHE CZ 1 1
14 59620 1 1 138 PHE H H -11.178 -7.062 13.608 1.00 . A A . 138 PHE H 1 1
14 59621 1 1 138 PHE HA H -12.239 -7.442 10.924 1.00 . A A . 138 PHE HA 1 1
14 59622 1 1 138 PHE HB2 H -10.701 -9.310 10.456 1.00 . A A . 138 PHE HB2 1 1
14 59623 1 1 138 PHE HB3 H -9.846 -7.783 10.629 1.00 . A A . 138 PHE HB3 1 1
14 59624 1 1 138 PHE HD1 H -8.379 -7.385 12.514 1.00 . A A . 138 PHE HD1 1 1
14 59625 1 1 138 PHE HD2 H -10.428 -11.089 12.073 1.00 . A A . 138 PHE HD2 1 1
14 59626 1 1 138 PHE HE1 H -6.878 -8.409 14.174 1.00 . A A . 138 PHE HE1 1 1
14 59627 1 1 138 PHE HE2 H -8.935 -12.115 13.734 1.00 . A A . 138 PHE HE2 1 1
14 59628 1 1 138 PHE HZ H -7.156 -10.776 14.784 1.00 . A A . 138 PHE HZ 1 1
14 59629 1 1 138 PHE N N -11.349 -6.834 12.673 1.00 . A A . 138 PHE N 1 1
14 59630 1 1 138 PHE O O -12.616 -9.035 13.623 1.00 . A A . 138 PHE O 1 1
14 59631 1 1 139 ALA C C -15.353 -10.104 12.800 1.00 . A A . 139 ALA C 1 1
14 59632 1 1 139 ALA CA C -14.206 -10.739 12.019 1.00 . A A . 139 ALA CA 1 1
14 59633 1 1 139 ALA CB C -13.493 -11.792 12.860 1.00 . A A . 139 ALA CB 1 1
14 59634 1 1 139 ALA H H -13.165 -9.569 10.598 1.00 . A A . 139 ALA H 1 1
14 59635 1 1 139 ALA HA H -14.612 -11.227 11.145 1.00 . A A . 139 ALA HA 1 1
14 59636 1 1 139 ALA HB1 H -13.065 -11.326 13.735 1.00 . A A . 139 ALA HB1 1 1
14 59637 1 1 139 ALA HB2 H -12.708 -12.249 12.276 1.00 . A A . 139 ALA HB2 1 1
14 59638 1 1 139 ALA HB3 H -14.199 -12.549 13.166 1.00 . A A . 139 ALA HB3 1 1
14 59639 1 1 139 ALA N N -13.266 -9.714 11.559 1.00 . A A . 139 ALA N 1 1
14 59640 1 1 139 ALA O O -15.404 -8.890 12.945 1.00 . A A . 139 ALA O 1 1
14 59641 1 1 140 ASN C C -16.825 -10.179 15.541 1.00 . A A . 140 ASN C 1 1
14 59642 1 1 140 ASN CA C -17.356 -10.401 14.130 1.00 . A A . 140 ASN CA 1 1
14 59643 1 1 140 ASN CB C -18.555 -11.353 14.175 1.00 . A A . 140 ASN CB 1 1
14 59644 1 1 140 ASN CG C -19.341 -11.393 12.877 1.00 . A A . 140 ASN CG 1 1
14 59645 1 1 140 ASN H H -16.294 -11.857 12.998 1.00 . A A . 140 ASN H 1 1
14 59646 1 1 140 ASN HA H -17.680 -9.451 13.732 1.00 . A A . 140 ASN HA 1 1
14 59647 1 1 140 ASN HB2 H -18.202 -12.350 14.384 1.00 . A A . 140 ASN HB2 1 1
14 59648 1 1 140 ASN HB3 H -19.222 -11.040 14.966 1.00 . A A . 140 ASN HB3 1 1
14 59649 1 1 140 ASN HD21 H -19.934 -13.244 13.275 1.00 . A A . 140 ASN HD21 1 1
14 59650 1 1 140 ASN HD22 H -20.517 -12.570 11.795 1.00 . A A . 140 ASN HD22 1 1
14 59651 1 1 140 ASN N N -16.299 -10.908 13.257 1.00 . A A . 140 ASN N 1 1
14 59652 1 1 140 ASN ND2 N -19.994 -12.515 12.623 1.00 . A A . 140 ASN ND2 1 1
14 59653 1 1 140 ASN O O -17.359 -9.364 16.299 1.00 . A A . 140 ASN O 1 1
14 59654 1 1 140 ASN OD1 O -19.379 -10.420 12.122 1.00 . A A . 140 ASN OD1 1 1
14 59655 1 1 141 ASP C C -14.781 -9.477 17.644 1.00 . A A . 141 ASP C 1 1
14 59656 1 1 141 ASP CA C -15.218 -10.878 17.239 1.00 . A A . 141 ASP CA 1 1
14 59657 1 1 141 ASP CB C -14.027 -11.833 17.354 1.00 . A A . 141 ASP CB 1 1
14 59658 1 1 141 ASP CG C -14.421 -13.286 17.190 1.00 . A A . 141 ASP CG 1 1
14 59659 1 1 141 ASP H H -15.336 -11.472 15.208 1.00 . A A . 141 ASP H 1 1
14 59660 1 1 141 ASP HA H -15.995 -11.207 17.911 1.00 . A A . 141 ASP HA 1 1
14 59661 1 1 141 ASP HB2 H -13.304 -11.589 16.591 1.00 . A A . 141 ASP HB2 1 1
14 59662 1 1 141 ASP HB3 H -13.570 -11.711 18.325 1.00 . A A . 141 ASP HB3 1 1
14 59663 1 1 141 ASP N N -15.761 -10.901 15.883 1.00 . A A . 141 ASP N 1 1
14 59664 1 1 141 ASP O O -15.186 -8.975 18.689 1.00 . A A . 141 ASP O 1 1
14 59665 1 1 141 ASP OD1 O -14.134 -13.861 16.120 1.00 . A A . 141 ASP OD1 1 1
14 59666 1 1 141 ASP OD2 O -15.019 -13.852 18.129 1.00 . A A . 141 ASP OD2 1 1
14 59667 1 1 142 LEU C C -14.607 -6.466 16.986 1.00 . A A . 142 LEU C 1 1
14 59668 1 1 142 LEU CA C -13.491 -7.496 17.085 1.00 . A A . 142 LEU CA 1 1
14 59669 1 1 142 LEU CB C -12.323 -7.119 16.167 1.00 . A A . 142 LEU CB 1 1
14 59670 1 1 142 LEU CD1 C -10.924 -9.211 16.343 1.00 . A A . 142 LEU CD1 1 1
14 59671 1 1 142 LEU CD2 C -9.836 -7.022 15.818 1.00 . A A . 142 LEU CD2 1 1
14 59672 1 1 142 LEU CG C -10.965 -7.708 16.569 1.00 . A A . 142 LEU CG 1 1
14 59673 1 1 142 LEU H H -13.722 -9.277 15.961 1.00 . A A . 142 LEU H 1 1
14 59674 1 1 142 LEU HA H -13.135 -7.503 18.104 1.00 . A A . 142 LEU HA 1 1
14 59675 1 1 142 LEU HB2 H -12.555 -7.455 15.166 1.00 . A A . 142 LEU HB2 1 1
14 59676 1 1 142 LEU HB3 H -12.233 -6.043 16.155 1.00 . A A . 142 LEU HB3 1 1
14 59677 1 1 142 LEU HD11 H -11.092 -9.422 15.298 1.00 . A A . 142 LEU HD11 1 1
14 59678 1 1 142 LEU HD12 H -11.693 -9.684 16.935 1.00 . A A . 142 LEU HD12 1 1
14 59679 1 1 142 LEU HD13 H -9.958 -9.593 16.637 1.00 . A A . 142 LEU HD13 1 1
14 59680 1 1 142 LEU HD21 H -8.889 -7.417 16.155 1.00 . A A . 142 LEU HD21 1 1
14 59681 1 1 142 LEU HD22 H -9.870 -5.960 16.008 1.00 . A A . 142 LEU HD22 1 1
14 59682 1 1 142 LEU HD23 H -9.944 -7.202 14.760 1.00 . A A . 142 LEU HD23 1 1
14 59683 1 1 142 LEU HG H -10.814 -7.532 17.621 1.00 . A A . 142 LEU HG 1 1
14 59684 1 1 142 LEU N N -13.984 -8.839 16.797 1.00 . A A . 142 LEU N 1 1
14 59685 1 1 142 LEU O O -14.577 -5.442 17.666 1.00 . A A . 142 LEU O 1 1
14 59686 1 1 143 ASN C C -17.488 -5.714 17.287 1.00 . A A . 143 ASN C 1 1
14 59687 1 1 143 ASN CA C -16.726 -5.830 15.979 1.00 . A A . 143 ASN CA 1 1
14 59688 1 1 143 ASN CB C -17.698 -6.330 14.909 1.00 . A A . 143 ASN CB 1 1
14 59689 1 1 143 ASN CG C -17.118 -6.364 13.513 1.00 . A A . 143 ASN CG 1 1
14 59690 1 1 143 ASN H H -15.547 -7.552 15.593 1.00 . A A . 143 ASN H 1 1
14 59691 1 1 143 ASN HA H -16.353 -4.857 15.698 1.00 . A A . 143 ASN HA 1 1
14 59692 1 1 143 ASN HB2 H -18.010 -7.331 15.166 1.00 . A A . 143 ASN HB2 1 1
14 59693 1 1 143 ASN HB3 H -18.565 -5.686 14.900 1.00 . A A . 143 ASN HB3 1 1
14 59694 1 1 143 ASN HD21 H -15.868 -4.876 13.926 1.00 . A A . 143 ASN HD21 1 1
14 59695 1 1 143 ASN HD22 H -15.772 -5.519 12.325 1.00 . A A . 143 ASN HD22 1 1
14 59696 1 1 143 ASN N N -15.587 -6.732 16.130 1.00 . A A . 143 ASN N 1 1
14 59697 1 1 143 ASN ND2 N -16.157 -5.496 13.227 1.00 . A A . 143 ASN ND2 1 1
14 59698 1 1 143 ASN O O -17.908 -4.628 17.681 1.00 . A A . 143 ASN O 1 1
14 59699 1 1 143 ASN OD1 O -17.538 -7.171 12.693 1.00 . A A . 143 ASN OD1 1 1
14 59700 1 1 144 THR C C -17.723 -6.405 20.381 1.00 . A A . 144 THR C 1 1
14 59701 1 1 144 THR CA C -18.473 -6.911 19.153 1.00 . A A . 144 THR CA 1 1
14 59702 1 1 144 THR CB C -18.993 -8.342 19.396 1.00 . A A . 144 THR CB 1 1
14 59703 1 1 144 THR CG2 C -19.986 -8.745 18.317 1.00 . A A . 144 THR CG2 1 1
14 59704 1 1 144 THR H H -17.206 -7.658 17.638 1.00 . A A . 144 THR H 1 1
14 59705 1 1 144 THR HA H -19.330 -6.273 18.992 1.00 . A A . 144 THR HA 1 1
14 59706 1 1 144 THR HB H -19.493 -8.371 20.353 1.00 . A A . 144 THR HB 1 1
14 59707 1 1 144 THR HG1 H -17.551 -9.366 18.517 1.00 . A A . 144 THR HG1 1 1
14 59708 1 1 144 THR HG21 H -20.345 -9.745 18.511 1.00 . A A . 144 THR HG21 1 1
14 59709 1 1 144 THR HG22 H -19.500 -8.718 17.353 1.00 . A A . 144 THR HG22 1 1
14 59710 1 1 144 THR HG23 H -20.819 -8.057 18.319 1.00 . A A . 144 THR HG23 1 1
14 59711 1 1 144 THR N N -17.654 -6.846 17.955 1.00 . A A . 144 THR N 1 1
14 59712 1 1 144 THR O O -18.296 -5.714 21.223 1.00 . A A . 144 THR O 1 1
14 59713 1 1 144 THR OG1 O -17.906 -9.275 19.409 1.00 . A A . 144 THR OG1 1 1
14 59714 1 1 145 THR C C -15.282 -4.818 21.480 1.00 . A A . 145 THR C 1 1
14 59715 1 1 145 THR CA C -15.635 -6.298 21.608 1.00 . A A . 145 THR CA 1 1
14 59716 1 1 145 THR CB C -14.358 -7.142 21.754 1.00 . A A . 145 THR CB 1 1
14 59717 1 1 145 THR CG2 C -14.687 -8.538 22.256 1.00 . A A . 145 THR CG2 1 1
14 59718 1 1 145 THR H H -16.034 -7.313 19.796 1.00 . A A . 145 THR H 1 1
14 59719 1 1 145 THR HA H -16.225 -6.430 22.502 1.00 . A A . 145 THR HA 1 1
14 59720 1 1 145 THR HB H -13.712 -6.663 22.472 1.00 . A A . 145 THR HB 1 1
14 59721 1 1 145 THR HG1 H -12.894 -7.793 20.611 1.00 . A A . 145 THR HG1 1 1
14 59722 1 1 145 THR HG21 H -13.778 -9.120 22.323 1.00 . A A . 145 THR HG21 1 1
14 59723 1 1 145 THR HG22 H -15.370 -9.014 21.569 1.00 . A A . 145 THR HG22 1 1
14 59724 1 1 145 THR HG23 H -15.145 -8.473 23.232 1.00 . A A . 145 THR HG23 1 1
14 59725 1 1 145 THR N N -16.443 -6.745 20.485 1.00 . A A . 145 THR N 1 1
14 59726 1 1 145 THR O O -15.158 -4.110 22.482 1.00 . A A . 145 THR O 1 1
14 59727 1 1 145 THR OG1 O -13.677 -7.234 20.499 1.00 . A A . 145 THR OG1 1 1
14 59728 1 1 146 GLY C C -13.583 -2.438 20.477 1.00 . A A . 146 GLY C 1 1
14 59729 1 1 146 GLY CA C -14.917 -2.954 19.978 1.00 . A A . 146 GLY CA 1 1
14 59730 1 1 146 GLY H H -15.119 -5.006 19.494 1.00 . A A . 146 GLY H 1 1
14 59731 1 1 146 GLY HA2 H -14.976 -2.790 18.911 1.00 . A A . 146 GLY HA2 1 1
14 59732 1 1 146 GLY HA3 H -15.708 -2.397 20.457 1.00 . A A . 146 GLY HA3 1 1
14 59733 1 1 146 GLY N N -15.117 -4.365 20.242 1.00 . A A . 146 GLY N 1 1
14 59734 1 1 146 GLY O O -12.537 -2.736 19.902 1.00 . A A . 146 GLY O 1 1
14 59735 1 1 147 TYR C C -11.448 -2.083 22.588 1.00 . A A . 147 TYR C 1 1
14 59736 1 1 147 TYR CA C -12.443 -1.028 22.114 1.00 . A A . 147 TYR CA 1 1
14 59737 1 1 147 TYR CB C -12.841 -0.113 23.277 1.00 . A A . 147 TYR CB 1 1
14 59738 1 1 147 TYR CD1 C -11.205 1.798 23.501 1.00 . A A . 147 TYR CD1 1 1
14 59739 1 1 147 TYR CD2 C -11.051 -0.002 25.055 1.00 . A A . 147 TYR CD2 1 1
14 59740 1 1 147 TYR CE1 C -10.142 2.426 24.119 1.00 . A A . 147 TYR CE1 1 1
14 59741 1 1 147 TYR CE2 C -9.990 0.620 25.679 1.00 . A A . 147 TYR CE2 1 1
14 59742 1 1 147 TYR CG C -11.676 0.573 23.955 1.00 . A A . 147 TYR CG 1 1
14 59743 1 1 147 TYR CZ C -9.538 1.834 25.207 1.00 . A A . 147 TYR CZ 1 1
14 59744 1 1 147 TYR H H -14.504 -1.455 21.945 1.00 . A A . 147 TYR H 1 1
14 59745 1 1 147 TYR HA H -11.973 -0.432 21.346 1.00 . A A . 147 TYR HA 1 1
14 59746 1 1 147 TYR HB2 H -13.504 0.653 22.907 1.00 . A A . 147 TYR HB2 1 1
14 59747 1 1 147 TYR HB3 H -13.359 -0.699 24.020 1.00 . A A . 147 TYR HB3 1 1
14 59748 1 1 147 TYR HD1 H -11.680 2.259 22.647 1.00 . A A . 147 TYR HD1 1 1
14 59749 1 1 147 TYR HD2 H -11.407 -0.952 25.421 1.00 . A A . 147 TYR HD2 1 1
14 59750 1 1 147 TYR HE1 H -9.791 3.378 23.752 1.00 . A A . 147 TYR HE1 1 1
14 59751 1 1 147 TYR HE2 H -9.518 0.155 26.532 1.00 . A A . 147 TYR HE2 1 1
14 59752 1 1 147 TYR HH H -8.670 3.397 25.921 1.00 . A A . 147 TYR HH 1 1
14 59753 1 1 147 TYR N N -13.632 -1.638 21.533 1.00 . A A . 147 TYR N 1 1
14 59754 1 1 147 TYR O O -10.239 -1.917 22.429 1.00 . A A . 147 TYR O 1 1
14 59755 1 1 147 TYR OH O -8.478 2.455 25.825 1.00 . A A . 147 TYR OH 1 1
14 59756 1 1 148 ALA C C -10.216 -4.836 22.730 1.00 . A A . 148 ALA C 1 1
14 59757 1 1 148 ALA CA C -11.129 -4.190 23.767 1.00 . A A . 148 ALA CA 1 1
14 59758 1 1 148 ALA CB C -11.997 -5.239 24.443 1.00 . A A . 148 ALA CB 1 1
14 59759 1 1 148 ALA H H -12.943 -3.243 23.226 1.00 . A A . 148 ALA H 1 1
14 59760 1 1 148 ALA HA H -10.516 -3.727 24.526 1.00 . A A . 148 ALA HA 1 1
14 59761 1 1 148 ALA HB1 H -12.627 -4.763 25.180 1.00 . A A . 148 ALA HB1 1 1
14 59762 1 1 148 ALA HB2 H -11.368 -5.970 24.927 1.00 . A A . 148 ALA HB2 1 1
14 59763 1 1 148 ALA HB3 H -12.612 -5.725 23.705 1.00 . A A . 148 ALA HB3 1 1
14 59764 1 1 148 ALA N N -11.966 -3.152 23.181 1.00 . A A . 148 ALA N 1 1
14 59765 1 1 148 ALA O O -9.028 -5.039 22.984 1.00 . A A . 148 ALA O 1 1
14 59766 1 1 149 ASP C C -9.912 -4.865 19.277 1.00 . A A . 149 ASP C 1 1
14 59767 1 1 149 ASP CA C -9.967 -5.759 20.505 1.00 . A A . 149 ASP CA 1 1
14 59768 1 1 149 ASP CB C -10.526 -7.124 20.104 1.00 . A A . 149 ASP CB 1 1
14 59769 1 1 149 ASP CG C -10.432 -8.155 21.205 1.00 . A A . 149 ASP CG 1 1
14 59770 1 1 149 ASP H H -11.707 -4.949 21.403 1.00 . A A . 149 ASP H 1 1
14 59771 1 1 149 ASP HA H -8.965 -5.892 20.882 1.00 . A A . 149 ASP HA 1 1
14 59772 1 1 149 ASP HB2 H -11.563 -7.016 19.828 1.00 . A A . 149 ASP HB2 1 1
14 59773 1 1 149 ASP HB3 H -9.972 -7.489 19.254 1.00 . A A . 149 ASP HB3 1 1
14 59774 1 1 149 ASP N N -10.761 -5.145 21.562 1.00 . A A . 149 ASP N 1 1
14 59775 1 1 149 ASP O O -10.829 -4.853 18.458 1.00 . A A . 149 ASP O 1 1
14 59776 1 1 149 ASP OD1 O -9.302 -8.545 21.560 1.00 . A A . 149 ASP OD1 1 1
14 59777 1 1 149 ASP OD2 O -11.489 -8.599 21.698 1.00 . A A . 149 ASP OD2 1 1
14 59778 1 1 150 THR C C -7.111 -3.170 17.730 1.00 . A A . 150 THR C 1 1
14 59779 1 1 150 THR CA C -8.609 -3.301 17.980 1.00 . A A . 150 THR CA 1 1
14 59780 1 1 150 THR CB C -9.266 -1.904 18.125 1.00 . A A . 150 THR CB 1 1
14 59781 1 1 150 THR CG2 C -8.585 -1.075 19.206 1.00 . A A . 150 THR CG2 1 1
14 59782 1 1 150 THR H H -8.160 -4.123 19.866 1.00 . A A . 150 THR H 1 1
14 59783 1 1 150 THR HA H -9.060 -3.804 17.134 1.00 . A A . 150 THR HA 1 1
14 59784 1 1 150 THR HB H -10.300 -2.045 18.406 1.00 . A A . 150 THR HB 1 1
14 59785 1 1 150 THR HG1 H -8.308 -1.090 16.597 1.00 . A A . 150 THR HG1 1 1
14 59786 1 1 150 THR HG21 H -8.679 -1.580 20.156 1.00 . A A . 150 THR HG21 1 1
14 59787 1 1 150 THR HG22 H -9.054 -0.105 19.264 1.00 . A A . 150 THR HG22 1 1
14 59788 1 1 150 THR HG23 H -7.539 -0.957 18.963 1.00 . A A . 150 THR HG23 1 1
14 59789 1 1 150 THR N N -8.831 -4.120 19.152 1.00 . A A . 150 THR N 1 1
14 59790 1 1 150 THR O O -6.318 -3.137 18.673 1.00 . A A . 150 THR O 1 1
14 59791 1 1 150 THR OG1 O -9.224 -1.192 16.877 1.00 . A A . 150 THR OG1 1 1
14 59792 1 1 151 ARG C C -5.073 -1.635 15.488 1.00 . A A . 151 ARG C 1 1
14 59793 1 1 151 ARG CA C -5.330 -3.005 16.092 1.00 . A A . 151 ARG CA 1 1
14 59794 1 1 151 ARG CB C -4.942 -4.102 15.103 1.00 . A A . 151 ARG CB 1 1
14 59795 1 1 151 ARG CD C -4.504 -6.531 14.687 1.00 . A A . 151 ARG CD 1 1
14 59796 1 1 151 ARG CG C -4.895 -5.491 15.718 1.00 . A A . 151 ARG CG 1 1
14 59797 1 1 151 ARG CZ C -3.390 -8.711 14.960 1.00 . A A . 151 ARG CZ 1 1
14 59798 1 1 151 ARG H H -7.411 -3.186 15.756 1.00 . A A . 151 ARG H 1 1
14 59799 1 1 151 ARG HA H -4.736 -3.109 16.988 1.00 . A A . 151 ARG HA 1 1
14 59800 1 1 151 ARG HB2 H -5.659 -4.114 14.298 1.00 . A A . 151 ARG HB2 1 1
14 59801 1 1 151 ARG HB3 H -3.966 -3.877 14.699 1.00 . A A . 151 ARG HB3 1 1
14 59802 1 1 151 ARG HD2 H -5.263 -6.559 13.918 1.00 . A A . 151 ARG HD2 1 1
14 59803 1 1 151 ARG HD3 H -3.561 -6.244 14.248 1.00 . A A . 151 ARG HD3 1 1
14 59804 1 1 151 ARG HE H -5.041 -8.139 15.938 1.00 . A A . 151 ARG HE 1 1
14 59805 1 1 151 ARG HG2 H -4.169 -5.497 16.517 1.00 . A A . 151 ARG HG2 1 1
14 59806 1 1 151 ARG HG3 H -5.871 -5.733 16.112 1.00 . A A . 151 ARG HG3 1 1
14 59807 1 1 151 ARG HH11 H -2.565 -7.516 13.543 1.00 . A A . 151 ARG HH11 1 1
14 59808 1 1 151 ARG HH12 H -1.736 -9.030 13.813 1.00 . A A . 151 ARG HH12 1 1
14 59809 1 1 151 ARG HH21 H -3.997 -10.142 16.255 1.00 . A A . 151 ARG HH21 1 1
14 59810 1 1 151 ARG HH22 H -2.559 -10.531 15.338 1.00 . A A . 151 ARG HH22 1 1
14 59811 1 1 151 ARG N N -6.729 -3.131 16.466 1.00 . A A . 151 ARG N 1 1
14 59812 1 1 151 ARG NE N -4.371 -7.865 15.268 1.00 . A A . 151 ARG NE 1 1
14 59813 1 1 151 ARG NH1 N -2.500 -8.392 14.029 1.00 . A A . 151 ARG NH1 1 1
14 59814 1 1 151 ARG NH2 N -3.314 -9.886 15.567 1.00 . A A . 151 ARG NH2 1 1
14 59815 1 1 151 ARG O O -5.982 -1.028 14.922 1.00 . A A . 151 ARG O 1 1
14 59816 1 1 152 VAL C C -2.153 0.175 14.422 1.00 . A A . 152 VAL C 1 1
14 59817 1 1 152 VAL CA C -3.504 0.180 15.134 1.00 . A A . 152 VAL CA 1 1
14 59818 1 1 152 VAL CB C -3.468 1.222 16.278 1.00 . A A . 152 VAL CB 1 1
14 59819 1 1 152 VAL CG1 C -4.865 1.498 16.805 1.00 . A A . 152 VAL CG1 1 1
14 59820 1 1 152 VAL CG2 C -2.568 0.751 17.411 1.00 . A A . 152 VAL CG2 1 1
14 59821 1 1 152 VAL H H -3.156 -1.694 16.055 1.00 . A A . 152 VAL H 1 1
14 59822 1 1 152 VAL HA H -4.266 0.481 14.431 1.00 . A A . 152 VAL HA 1 1
14 59823 1 1 152 VAL HB H -3.066 2.145 15.887 1.00 . A A . 152 VAL HB 1 1
14 59824 1 1 152 VAL HG11 H -5.479 1.891 16.010 1.00 . A A . 152 VAL HG11 1 1
14 59825 1 1 152 VAL HG12 H -4.811 2.218 17.608 1.00 . A A . 152 VAL HG12 1 1
14 59826 1 1 152 VAL HG13 H -5.298 0.580 17.175 1.00 . A A . 152 VAL HG13 1 1
14 59827 1 1 152 VAL HG21 H -1.565 0.604 17.037 1.00 . A A . 152 VAL HG21 1 1
14 59828 1 1 152 VAL HG22 H -2.947 -0.181 17.804 1.00 . A A . 152 VAL HG22 1 1
14 59829 1 1 152 VAL HG23 H -2.556 1.495 18.195 1.00 . A A . 152 VAL HG23 1 1
14 59830 1 1 152 VAL N N -3.852 -1.144 15.627 1.00 . A A . 152 VAL N 1 1
14 59831 1 1 152 VAL O O -1.178 -0.390 14.917 1.00 . A A . 152 VAL O 1 1
14 59832 1 1 153 GLU C C -0.474 2.456 12.512 1.00 . A A . 153 GLU C 1 1
14 59833 1 1 153 GLU CA C -0.845 0.989 12.549 1.00 . A A . 153 GLU CA 1 1
14 59834 1 1 153 GLU CB C -0.926 0.462 11.110 1.00 . A A . 153 GLU CB 1 1
14 59835 1 1 153 GLU CD C -1.004 -1.533 9.563 1.00 . A A . 153 GLU CD 1 1
14 59836 1 1 153 GLU CG C -1.169 -1.033 10.991 1.00 . A A . 153 GLU CG 1 1
14 59837 1 1 153 GLU H H -2.928 1.178 12.880 1.00 . A A . 153 GLU H 1 1
14 59838 1 1 153 GLU HA H -0.080 0.446 13.083 1.00 . A A . 153 GLU HA 1 1
14 59839 1 1 153 GLU HB2 H -1.728 0.972 10.601 1.00 . A A . 153 GLU HB2 1 1
14 59840 1 1 153 GLU HB3 H 0.002 0.691 10.607 1.00 . A A . 153 GLU HB3 1 1
14 59841 1 1 153 GLU HG2 H -0.462 -1.552 11.622 1.00 . A A . 153 GLU HG2 1 1
14 59842 1 1 153 GLU HG3 H -2.174 -1.251 11.321 1.00 . A A . 153 GLU HG3 1 1
14 59843 1 1 153 GLU N N -2.100 0.815 13.265 1.00 . A A . 153 GLU N 1 1
14 59844 1 1 153 GLU O O -1.338 3.321 12.365 1.00 . A A . 153 GLU O 1 1
14 59845 1 1 153 GLU OE1 O -0.278 -2.530 9.364 1.00 . A A . 153 GLU OE1 1 1
14 59846 1 1 153 GLU OE2 O -1.581 -0.919 8.637 1.00 . A A . 153 GLU OE2 1 1
14 59847 1 1 154 THR C C 2.465 4.140 11.601 1.00 . A A . 154 THR C 1 1
14 59848 1 1 154 THR CA C 1.295 4.090 12.567 1.00 . A A . 154 THR CA 1 1
14 59849 1 1 154 THR CB C 1.736 4.622 13.940 1.00 . A A . 154 THR CB 1 1
14 59850 1 1 154 THR CG2 C 2.227 6.061 13.844 1.00 . A A . 154 THR CG2 1 1
14 59851 1 1 154 THR H H 1.434 2.010 12.865 1.00 . A A . 154 THR H 1 1
14 59852 1 1 154 THR HA H 0.499 4.716 12.193 1.00 . A A . 154 THR HA 1 1
14 59853 1 1 154 THR HB H 2.543 4.005 14.305 1.00 . A A . 154 THR HB 1 1
14 59854 1 1 154 THR HG1 H -0.160 4.300 14.374 1.00 . A A . 154 THR HG1 1 1
14 59855 1 1 154 THR HG21 H 1.433 6.690 13.469 1.00 . A A . 154 THR HG21 1 1
14 59856 1 1 154 THR HG22 H 3.072 6.110 13.170 1.00 . A A . 154 THR HG22 1 1
14 59857 1 1 154 THR HG23 H 2.527 6.405 14.822 1.00 . A A . 154 THR HG23 1 1
14 59858 1 1 154 THR N N 0.801 2.736 12.673 1.00 . A A . 154 THR N 1 1
14 59859 1 1 154 THR O O 3.483 3.483 11.820 1.00 . A A . 154 THR O 1 1
14 59860 1 1 154 THR OG1 O 0.639 4.543 14.857 1.00 . A A . 154 THR OG1 1 1
14 59861 1 1 155 GLU C C 3.754 6.533 9.486 1.00 . A A . 155 GLU C 1 1
14 59862 1 1 155 GLU CA C 3.404 5.068 9.594 1.00 . A A . 155 GLU CA 1 1
14 59863 1 1 155 GLU CB C 3.058 4.502 8.216 1.00 . A A . 155 GLU CB 1 1
14 59864 1 1 155 GLU CD C 3.913 3.927 5.905 1.00 . A A . 155 GLU CD 1 1
14 59865 1 1 155 GLU CG C 4.249 4.487 7.268 1.00 . A A . 155 GLU CG 1 1
14 59866 1 1 155 GLU H H 1.458 5.345 10.367 1.00 . A A . 155 GLU H 1 1
14 59867 1 1 155 GLU HA H 4.260 4.539 9.985 1.00 . A A . 155 GLU HA 1 1
14 59868 1 1 155 GLU HB2 H 2.699 3.489 8.330 1.00 . A A . 155 GLU HB2 1 1
14 59869 1 1 155 GLU HB3 H 2.279 5.104 7.773 1.00 . A A . 155 GLU HB3 1 1
14 59870 1 1 155 GLU HG2 H 4.604 5.499 7.144 1.00 . A A . 155 GLU HG2 1 1
14 59871 1 1 155 GLU HG3 H 5.032 3.884 7.705 1.00 . A A . 155 GLU HG3 1 1
14 59872 1 1 155 GLU N N 2.315 4.893 10.528 1.00 . A A . 155 GLU N 1 1
14 59873 1 1 155 GLU O O 2.913 7.362 9.125 1.00 . A A . 155 GLU O 1 1
14 59874 1 1 155 GLU OE1 O 3.785 2.693 5.780 1.00 . A A . 155 GLU OE1 1 1
14 59875 1 1 155 GLU OE2 O 3.796 4.722 4.949 1.00 . A A . 155 GLU OE2 1 1
14 59876 1 1 156 THR C C 6.428 8.357 8.575 1.00 . A A . 156 THR C 1 1
14 59877 1 1 156 THR CA C 5.456 8.210 9.736 1.00 . A A . 156 THR CA 1 1
14 59878 1 1 156 THR CB C 6.140 8.627 11.050 1.00 . A A . 156 THR CB 1 1
14 59879 1 1 156 THR CG2 C 6.487 10.107 11.041 1.00 . A A . 156 THR CG2 1 1
14 59880 1 1 156 THR H H 5.602 6.144 10.118 1.00 . A A . 156 THR H 1 1
14 59881 1 1 156 THR HA H 4.604 8.853 9.572 1.00 . A A . 156 THR HA 1 1
14 59882 1 1 156 THR HB H 7.051 8.057 11.162 1.00 . A A . 156 THR HB 1 1
14 59883 1 1 156 THR HG1 H 4.353 8.342 11.851 1.00 . A A . 156 THR HG1 1 1
14 59884 1 1 156 THR HG21 H 5.588 10.686 10.897 1.00 . A A . 156 THR HG21 1 1
14 59885 1 1 156 THR HG22 H 7.179 10.309 10.237 1.00 . A A . 156 THR HG22 1 1
14 59886 1 1 156 THR HG23 H 6.942 10.375 11.984 1.00 . A A . 156 THR HG23 1 1
14 59887 1 1 156 THR N N 4.986 6.850 9.817 1.00 . A A . 156 THR N 1 1
14 59888 1 1 156 THR O O 7.468 7.702 8.532 1.00 . A A . 156 THR O 1 1
14 59889 1 1 156 THR OG1 O 5.271 8.346 12.156 1.00 . A A . 156 THR OG1 1 1
14 59890 1 1 157 GLY C C 7.762 10.711 6.724 1.00 . A A . 157 GLY C 1 1
14 59891 1 1 157 GLY CA C 6.937 9.469 6.510 1.00 . A A . 157 GLY CA 1 1
14 59892 1 1 157 GLY H H 5.227 9.700 7.726 1.00 . A A . 157 GLY H 1 1
14 59893 1 1 157 GLY HA2 H 7.595 8.625 6.370 1.00 . A A . 157 GLY HA2 1 1
14 59894 1 1 157 GLY HA3 H 6.331 9.596 5.625 1.00 . A A . 157 GLY HA3 1 1
14 59895 1 1 157 GLY N N 6.080 9.220 7.640 1.00 . A A . 157 GLY N 1 1
14 59896 1 1 157 GLY O O 7.224 11.818 6.759 1.00 . A A . 157 GLY O 1 1
14 59897 1 1 158 LEU C C 10.732 12.007 5.916 1.00 . A A . 158 LEU C 1 1
14 59898 1 1 158 LEU CA C 9.947 11.634 7.161 1.00 . A A . 158 LEU CA 1 1
14 59899 1 1 158 LEU CB C 10.903 11.256 8.296 1.00 . A A . 158 LEU CB 1 1
14 59900 1 1 158 LEU CD1 C 11.261 10.471 10.652 1.00 . A A . 158 LEU CD1 1 1
14 59901 1 1 158 LEU CD2 C 9.420 12.076 10.145 1.00 . A A . 158 LEU CD2 1 1
14 59902 1 1 158 LEU CG C 10.228 10.899 9.623 1.00 . A A . 158 LEU CG 1 1
14 59903 1 1 158 LEU H H 9.430 9.623 6.783 1.00 . A A . 158 LEU H 1 1
14 59904 1 1 158 LEU HA H 9.350 12.479 7.466 1.00 . A A . 158 LEU HA 1 1
14 59905 1 1 158 LEU HB2 H 11.490 10.408 7.975 1.00 . A A . 158 LEU HB2 1 1
14 59906 1 1 158 LEU HB3 H 11.568 12.088 8.470 1.00 . A A . 158 LEU HB3 1 1
14 59907 1 1 158 LEU HD11 H 10.765 10.225 11.580 1.00 . A A . 158 LEU HD11 1 1
14 59908 1 1 158 LEU HD12 H 11.958 11.278 10.820 1.00 . A A . 158 LEU HD12 1 1
14 59909 1 1 158 LEU HD13 H 11.794 9.604 10.289 1.00 . A A . 158 LEU HD13 1 1
14 59910 1 1 158 LEU HD21 H 8.975 11.814 11.093 1.00 . A A . 158 LEU HD21 1 1
14 59911 1 1 158 LEU HD22 H 8.642 12.321 9.437 1.00 . A A . 158 LEU HD22 1 1
14 59912 1 1 158 LEU HD23 H 10.070 12.929 10.275 1.00 . A A . 158 LEU HD23 1 1
14 59913 1 1 158 LEU HG H 9.551 10.071 9.465 1.00 . A A . 158 LEU HG 1 1
14 59914 1 1 158 LEU N N 9.055 10.531 6.879 1.00 . A A . 158 LEU N 1 1
14 59915 1 1 158 LEU O O 11.302 11.141 5.250 1.00 . A A . 158 LEU O 1 1
14 59916 1 1 159 GLN C C 12.618 14.692 4.967 1.00 . A A . 159 GLN C 1 1
14 59917 1 1 159 GLN CA C 11.525 13.765 4.469 1.00 . A A . 159 GLN CA 1 1
14 59918 1 1 159 GLN CB C 10.642 14.491 3.457 1.00 . A A . 159 GLN CB 1 1
14 59919 1 1 159 GLN CD C 10.495 15.710 1.253 1.00 . A A . 159 GLN CD 1 1
14 59920 1 1 159 GLN CG C 11.396 14.996 2.239 1.00 . A A . 159 GLN CG 1 1
14 59921 1 1 159 GLN H H 10.204 13.923 6.112 1.00 . A A . 159 GLN H 1 1
14 59922 1 1 159 GLN HA H 11.981 12.911 3.992 1.00 . A A . 159 GLN HA 1 1
14 59923 1 1 159 GLN HB2 H 9.866 13.819 3.123 1.00 . A A . 159 GLN HB2 1 1
14 59924 1 1 159 GLN HB3 H 10.189 15.339 3.944 1.00 . A A . 159 GLN HB3 1 1
14 59925 1 1 159 GLN HE21 H 11.684 15.198 -0.244 1.00 . A A . 159 GLN HE21 1 1
14 59926 1 1 159 GLN HE22 H 10.311 16.154 -0.671 1.00 . A A . 159 GLN HE22 1 1
14 59927 1 1 159 GLN HG2 H 12.160 15.684 2.566 1.00 . A A . 159 GLN HG2 1 1
14 59928 1 1 159 GLN HG3 H 11.859 14.155 1.742 1.00 . A A . 159 GLN HG3 1 1
14 59929 1 1 159 GLN N N 10.740 13.285 5.588 1.00 . A A . 159 GLN N 1 1
14 59930 1 1 159 GLN NE2 N 10.865 15.676 -0.013 1.00 . A A . 159 GLN NE2 1 1
14 59931 1 1 159 GLN O O 12.341 15.776 5.488 1.00 . A A . 159 GLN O 1 1
14 59932 1 1 159 GLN OE1 O 9.481 16.291 1.628 1.00 . A A . 159 GLN OE1 1 1
14 59933 1 1 160 TYR C C 15.823 15.378 3.969 1.00 . A A . 160 TYR C 1 1
14 59934 1 1 160 TYR CA C 15.008 15.040 5.200 1.00 . A A . 160 TYR CA 1 1
14 59935 1 1 160 TYR CB C 15.885 14.281 6.200 1.00 . A A . 160 TYR CB 1 1
14 59936 1 1 160 TYR CD1 C 14.607 12.806 7.798 1.00 . A A . 160 TYR CD1 1 1
14 59937 1 1 160 TYR CD2 C 15.203 14.998 8.514 1.00 . A A . 160 TYR CD2 1 1
14 59938 1 1 160 TYR CE1 C 14.000 12.569 9.015 1.00 . A A . 160 TYR CE1 1 1
14 59939 1 1 160 TYR CE2 C 14.597 14.769 9.732 1.00 . A A . 160 TYR CE2 1 1
14 59940 1 1 160 TYR CG C 15.219 14.023 7.528 1.00 . A A . 160 TYR CG 1 1
14 59941 1 1 160 TYR CZ C 13.998 13.553 9.978 1.00 . A A . 160 TYR CZ 1 1
14 59942 1 1 160 TYR H H 13.995 13.364 4.412 1.00 . A A . 160 TYR H 1 1
14 59943 1 1 160 TYR HA H 14.656 15.954 5.655 1.00 . A A . 160 TYR HA 1 1
14 59944 1 1 160 TYR HB2 H 16.155 13.325 5.775 1.00 . A A . 160 TYR HB2 1 1
14 59945 1 1 160 TYR HB3 H 16.784 14.851 6.384 1.00 . A A . 160 TYR HB3 1 1
14 59946 1 1 160 TYR HD1 H 14.612 12.036 7.041 1.00 . A A . 160 TYR HD1 1 1
14 59947 1 1 160 TYR HD2 H 15.673 15.950 8.318 1.00 . A A . 160 TYR HD2 1 1
14 59948 1 1 160 TYR HE1 H 13.531 11.616 9.206 1.00 . A A . 160 TYR HE1 1 1
14 59949 1 1 160 TYR HE2 H 14.597 15.541 10.486 1.00 . A A . 160 TYR HE2 1 1
14 59950 1 1 160 TYR HH H 13.676 12.464 11.528 1.00 . A A . 160 TYR HH 1 1
14 59951 1 1 160 TYR N N 13.855 14.250 4.814 1.00 . A A . 160 TYR N 1 1
14 59952 1 1 160 TYR O O 16.130 14.501 3.162 1.00 . A A . 160 TYR O 1 1
14 59953 1 1 160 TYR OH O 13.394 13.323 11.191 1.00 . A A . 160 TYR OH 1 1
14 59954 1 1 161 THR C C 18.427 17.021 2.999 1.00 . A A . 161 THR C 1 1
14 59955 1 1 161 THR CA C 16.937 17.050 2.663 1.00 . A A . 161 THR CA 1 1
14 59956 1 1 161 THR CB C 16.498 18.450 2.211 1.00 . A A . 161 THR CB 1 1
14 59957 1 1 161 THR CG2 C 16.499 18.557 0.699 1.00 . A A . 161 THR CG2 1 1
14 59958 1 1 161 THR H H 15.892 17.304 4.476 1.00 . A A . 161 THR H 1 1
14 59959 1 1 161 THR HA H 16.747 16.355 1.863 1.00 . A A . 161 THR HA 1 1
14 59960 1 1 161 THR HB H 17.177 19.185 2.618 1.00 . A A . 161 THR HB 1 1
14 59961 1 1 161 THR HG1 H 15.210 19.102 3.563 1.00 . A A . 161 THR HG1 1 1
14 59962 1 1 161 THR HG21 H 15.803 17.841 0.289 1.00 . A A . 161 THR HG21 1 1
14 59963 1 1 161 THR HG22 H 17.491 18.351 0.325 1.00 . A A . 161 THR HG22 1 1
14 59964 1 1 161 THR HG23 H 16.204 19.555 0.409 1.00 . A A . 161 THR HG23 1 1
14 59965 1 1 161 THR N N 16.166 16.635 3.811 1.00 . A A . 161 THR N 1 1
14 59966 1 1 161 THR O O 19.000 18.008 3.454 1.00 . A A . 161 THR O 1 1
14 59967 1 1 161 THR OG1 O 15.168 18.707 2.684 1.00 . A A . 161 THR OG1 1 1
14 59968 1 1 162 PHE C C 21.404 16.567 2.566 1.00 . A A . 162 PHE C 1 1
14 59969 1 1 162 PHE CA C 20.409 15.581 3.172 1.00 . A A . 162 PHE CA 1 1
14 59970 1 1 162 PHE CB C 20.774 14.145 2.776 1.00 . A A . 162 PHE CB 1 1
14 59971 1 1 162 PHE CD1 C 23.265 13.839 2.582 1.00 . A A . 162 PHE CD1 1 1
14 59972 1 1 162 PHE CD2 C 22.169 13.019 4.534 1.00 . A A . 162 PHE CD2 1 1
14 59973 1 1 162 PHE CE1 C 24.476 13.386 3.068 1.00 . A A . 162 PHE CE1 1 1
14 59974 1 1 162 PHE CE2 C 23.378 12.565 5.026 1.00 . A A . 162 PHE CE2 1 1
14 59975 1 1 162 PHE CG C 22.098 13.662 3.308 1.00 . A A . 162 PHE CG 1 1
14 59976 1 1 162 PHE CZ C 24.533 12.748 4.292 1.00 . A A . 162 PHE CZ 1 1
14 59977 1 1 162 PHE H H 18.543 15.172 2.258 1.00 . A A . 162 PHE H 1 1
14 59978 1 1 162 PHE HA H 20.446 15.666 4.247 1.00 . A A . 162 PHE HA 1 1
14 59979 1 1 162 PHE HB2 H 20.011 13.478 3.147 1.00 . A A . 162 PHE HB2 1 1
14 59980 1 1 162 PHE HB3 H 20.805 14.078 1.698 1.00 . A A . 162 PHE HB3 1 1
14 59981 1 1 162 PHE HD1 H 23.223 14.338 1.625 1.00 . A A . 162 PHE HD1 1 1
14 59982 1 1 162 PHE HD2 H 21.266 12.874 5.110 1.00 . A A . 162 PHE HD2 1 1
14 59983 1 1 162 PHE HE1 H 25.377 13.531 2.494 1.00 . A A . 162 PHE HE1 1 1
14 59984 1 1 162 PHE HE2 H 23.420 12.067 5.984 1.00 . A A . 162 PHE HE2 1 1
14 59985 1 1 162 PHE HZ H 25.479 12.393 4.674 1.00 . A A . 162 PHE HZ 1 1
14 59986 1 1 162 PHE N N 19.037 15.865 2.746 1.00 . A A . 162 PHE N 1 1
14 59987 1 1 162 PHE O O 22.227 17.145 3.273 1.00 . A A . 162 PHE O 1 1
14 59988 1 1 163 ASN C C 21.542 19.002 0.314 1.00 . A A . 163 ASN C 1 1
14 59989 1 1 163 ASN CA C 22.224 17.669 0.564 1.00 . A A . 163 ASN CA 1 1
14 59990 1 1 163 ASN CB C 22.675 17.069 -0.769 1.00 . A A . 163 ASN CB 1 1
14 59991 1 1 163 ASN CG C 23.407 15.753 -0.601 1.00 . A A . 163 ASN CG 1 1
14 59992 1 1 163 ASN H H 20.643 16.271 0.744 1.00 . A A . 163 ASN H 1 1
14 59993 1 1 163 ASN HA H 23.087 17.829 1.193 1.00 . A A . 163 ASN HA 1 1
14 59994 1 1 163 ASN HB2 H 21.809 16.899 -1.389 1.00 . A A . 163 ASN HB2 1 1
14 59995 1 1 163 ASN HB3 H 23.335 17.766 -1.265 1.00 . A A . 163 ASN HB3 1 1
14 59996 1 1 163 ASN HD21 H 25.142 16.704 -0.450 1.00 . A A . 163 ASN HD21 1 1
14 59997 1 1 163 ASN HD22 H 25.214 14.977 -0.339 1.00 . A A . 163 ASN HD22 1 1
14 59998 1 1 163 ASN N N 21.320 16.759 1.258 1.00 . A A . 163 ASN N 1 1
14 59999 1 1 163 ASN ND2 N 24.718 15.818 -0.447 1.00 . A A . 163 ASN ND2 1 1
14 60000 1 1 163 ASN O O 22.108 19.888 -0.325 1.00 . A A . 163 ASN O 1 1
14 60001 1 1 163 ASN OD1 O 22.795 14.687 -0.612 1.00 . A A . 163 ASN OD1 1 1
14 60002 1 1 164 GLU C C 18.968 20.423 -0.814 1.00 . A A . 164 GLU C 1 1
14 60003 1 1 164 GLU CA C 19.466 20.302 0.631 1.00 . A A . 164 GLU CA 1 1
14 60004 1 1 164 GLU CB C 20.205 21.572 1.071 1.00 . A A . 164 GLU CB 1 1
14 60005 1 1 164 GLU CD C 20.047 24.014 1.679 1.00 . A A . 164 GLU CD 1 1
14 60006 1 1 164 GLU CG C 19.334 22.815 1.093 1.00 . A A . 164 GLU CG 1 1
14 60007 1 1 164 GLU H H 19.946 18.362 1.319 1.00 . A A . 164 GLU H 1 1
14 60008 1 1 164 GLU HA H 18.603 20.174 1.268 1.00 . A A . 164 GLU HA 1 1
14 60009 1 1 164 GLU HB2 H 20.599 21.417 2.064 1.00 . A A . 164 GLU HB2 1 1
14 60010 1 1 164 GLU HB3 H 21.026 21.746 0.393 1.00 . A A . 164 GLU HB3 1 1
14 60011 1 1 164 GLU HG2 H 19.037 23.049 0.082 1.00 . A A . 164 GLU HG2 1 1
14 60012 1 1 164 GLU HG3 H 18.455 22.612 1.687 1.00 . A A . 164 GLU HG3 1 1
14 60013 1 1 164 GLU N N 20.307 19.113 0.806 1.00 . A A . 164 GLU N 1 1
14 60014 1 1 164 GLU O O 17.840 20.843 -1.060 1.00 . A A . 164 GLU O 1 1
14 60015 1 1 164 GLU OE1 O 20.694 24.756 0.915 1.00 . A A . 164 GLU OE1 1 1
14 60016 1 1 164 GLU OE2 O 19.955 24.215 2.906 1.00 . A A . 164 GLU OE2 1 1
14 60017 1 1 165 THR C C 18.536 18.783 -3.446 1.00 . A A . 165 THR C 1 1
14 60018 1 1 165 THR CA C 19.423 19.993 -3.160 1.00 . A A . 165 THR CA 1 1
14 60019 1 1 165 THR CB C 20.669 19.951 -4.053 1.00 . A A . 165 THR CB 1 1
14 60020 1 1 165 THR CG2 C 21.369 21.302 -4.061 1.00 . A A . 165 THR CG2 1 1
14 60021 1 1 165 THR H H 20.728 19.802 -1.514 1.00 . A A . 165 THR H 1 1
14 60022 1 1 165 THR HA H 18.873 20.894 -3.386 1.00 . A A . 165 THR HA 1 1
14 60023 1 1 165 THR HB H 20.367 19.709 -5.061 1.00 . A A . 165 THR HB 1 1
14 60024 1 1 165 THR HG1 H 22.189 18.712 -4.277 1.00 . A A . 165 THR HG1 1 1
14 60025 1 1 165 THR HG21 H 20.685 22.061 -4.410 1.00 . A A . 165 THR HG21 1 1
14 60026 1 1 165 THR HG22 H 22.223 21.259 -4.718 1.00 . A A . 165 THR HG22 1 1
14 60027 1 1 165 THR HG23 H 21.696 21.543 -3.060 1.00 . A A . 165 THR HG23 1 1
14 60028 1 1 165 THR N N 19.808 20.043 -1.761 1.00 . A A . 165 THR N 1 1
14 60029 1 1 165 THR O O 17.623 18.850 -4.268 1.00 . A A . 165 THR O 1 1
14 60030 1 1 165 THR OG1 O 21.568 18.943 -3.575 1.00 . A A . 165 THR OG1 1 1
14 60031 1 1 166 VAL C C 17.389 16.043 -1.598 1.00 . A A . 166 VAL C 1 1
14 60032 1 1 166 VAL CA C 18.012 16.463 -2.922 1.00 . A A . 166 VAL CA 1 1
14 60033 1 1 166 VAL CB C 18.837 15.289 -3.501 1.00 . A A . 166 VAL CB 1 1
14 60034 1 1 166 VAL CG1 C 19.263 15.588 -4.929 1.00 . A A . 166 VAL CG1 1 1
14 60035 1 1 166 VAL CG2 C 20.053 14.991 -2.634 1.00 . A A . 166 VAL CG2 1 1
14 60036 1 1 166 VAL H H 19.549 17.679 -2.122 1.00 . A A . 166 VAL H 1 1
14 60037 1 1 166 VAL HA H 17.214 16.686 -3.618 1.00 . A A . 166 VAL HA 1 1
14 60038 1 1 166 VAL HB H 18.210 14.410 -3.516 1.00 . A A . 166 VAL HB 1 1
14 60039 1 1 166 VAL HG11 H 19.851 14.766 -5.309 1.00 . A A . 166 VAL HG11 1 1
14 60040 1 1 166 VAL HG12 H 19.854 16.492 -4.948 1.00 . A A . 166 VAL HG12 1 1
14 60041 1 1 166 VAL HG13 H 18.387 15.718 -5.546 1.00 . A A . 166 VAL HG13 1 1
14 60042 1 1 166 VAL HG21 H 20.707 15.847 -2.627 1.00 . A A . 166 VAL HG21 1 1
14 60043 1 1 166 VAL HG22 H 20.580 14.138 -3.035 1.00 . A A . 166 VAL HG22 1 1
14 60044 1 1 166 VAL HG23 H 19.733 14.774 -1.625 1.00 . A A . 166 VAL HG23 1 1
14 60045 1 1 166 VAL N N 18.804 17.676 -2.758 1.00 . A A . 166 VAL N 1 1
14 60046 1 1 166 VAL O O 18.019 16.143 -0.539 1.00 . A A . 166 VAL O 1 1
14 60047 1 1 167 ALA C C 15.253 13.729 -0.330 1.00 . A A . 167 ALA C 1 1
14 60048 1 1 167 ALA CA C 15.400 15.233 -0.468 1.00 . A A . 167 ALA CA 1 1
14 60049 1 1 167 ALA CB C 14.034 15.894 -0.498 1.00 . A A . 167 ALA CB 1 1
14 60050 1 1 167 ALA H H 15.734 15.454 -2.539 1.00 . A A . 167 ALA H 1 1
14 60051 1 1 167 ALA HA H 15.936 15.611 0.385 1.00 . A A . 167 ALA HA 1 1
14 60052 1 1 167 ALA HB1 H 13.462 15.499 -1.325 1.00 . A A . 167 ALA HB1 1 1
14 60053 1 1 167 ALA HB2 H 14.152 16.960 -0.619 1.00 . A A . 167 ALA HB2 1 1
14 60054 1 1 167 ALA HB3 H 13.515 15.692 0.428 1.00 . A A . 167 ALA HB3 1 1
14 60055 1 1 167 ALA N N 16.151 15.581 -1.662 1.00 . A A . 167 ALA N 1 1
14 60056 1 1 167 ALA O O 15.033 13.025 -1.313 1.00 . A A . 167 ALA O 1 1
14 60057 1 1 168 LEU C C 13.908 11.547 1.813 1.00 . A A . 168 LEU C 1 1
14 60058 1 1 168 LEU CA C 15.257 11.825 1.168 1.00 . A A . 168 LEU CA 1 1
14 60059 1 1 168 LEU CB C 16.371 11.367 2.115 1.00 . A A . 168 LEU CB 1 1
14 60060 1 1 168 LEU CD1 C 18.802 11.176 2.671 1.00 . A A . 168 LEU CD1 1 1
14 60061 1 1 168 LEU CD2 C 18.108 11.557 0.298 1.00 . A A . 168 LEU CD2 1 1
14 60062 1 1 168 LEU CG C 17.785 11.837 1.757 1.00 . A A . 168 LEU CG 1 1
14 60063 1 1 168 LEU H H 15.555 13.861 1.641 1.00 . A A . 168 LEU H 1 1
14 60064 1 1 168 LEU HA H 15.329 11.285 0.235 1.00 . A A . 168 LEU HA 1 1
14 60065 1 1 168 LEU HB2 H 16.138 11.728 3.106 1.00 . A A . 168 LEU HB2 1 1
14 60066 1 1 168 LEU HB3 H 16.372 10.288 2.136 1.00 . A A . 168 LEU HB3 1 1
14 60067 1 1 168 LEU HD11 H 18.600 11.452 3.696 1.00 . A A . 168 LEU HD11 1 1
14 60068 1 1 168 LEU HD12 H 19.796 11.501 2.400 1.00 . A A . 168 LEU HD12 1 1
14 60069 1 1 168 LEU HD13 H 18.735 10.103 2.569 1.00 . A A . 168 LEU HD13 1 1
14 60070 1 1 168 LEU HD21 H 19.109 11.900 0.079 1.00 . A A . 168 LEU HD21 1 1
14 60071 1 1 168 LEU HD22 H 17.403 12.078 -0.334 1.00 . A A . 168 LEU HD22 1 1
14 60072 1 1 168 LEU HD23 H 18.043 10.496 0.111 1.00 . A A . 168 LEU HD23 1 1
14 60073 1 1 168 LEU HG H 17.847 12.905 1.913 1.00 . A A . 168 LEU HG 1 1
14 60074 1 1 168 LEU N N 15.377 13.244 0.893 1.00 . A A . 168 LEU N 1 1
14 60075 1 1 168 LEU O O 13.565 12.164 2.820 1.00 . A A . 168 LEU O 1 1
14 60076 1 1 169 ARG C C 11.889 8.900 2.397 1.00 . A A . 169 ARG C 1 1
14 60077 1 1 169 ARG CA C 11.841 10.295 1.788 1.00 . A A . 169 ARG CA 1 1
14 60078 1 1 169 ARG CB C 10.765 10.357 0.703 1.00 . A A . 169 ARG CB 1 1
14 60079 1 1 169 ARG CD C 9.461 11.723 -0.949 1.00 . A A . 169 ARG CD 1 1
14 60080 1 1 169 ARG CG C 10.544 11.746 0.120 1.00 . A A . 169 ARG CG 1 1
14 60081 1 1 169 ARG CZ C 8.063 13.427 -2.063 1.00 . A A . 169 ARG CZ 1 1
14 60082 1 1 169 ARG H H 13.464 10.160 0.438 1.00 . A A . 169 ARG H 1 1
14 60083 1 1 169 ARG HA H 11.608 11.008 2.564 1.00 . A A . 169 ARG HA 1 1
14 60084 1 1 169 ARG HB2 H 11.049 9.697 -0.104 1.00 . A A . 169 ARG HB2 1 1
14 60085 1 1 169 ARG HB3 H 9.831 10.014 1.122 1.00 . A A . 169 ARG HB3 1 1
14 60086 1 1 169 ARG HD2 H 9.763 11.043 -1.731 1.00 . A A . 169 ARG HD2 1 1
14 60087 1 1 169 ARG HD3 H 8.542 11.371 -0.506 1.00 . A A . 169 ARG HD3 1 1
14 60088 1 1 169 ARG HE H 9.987 13.666 -1.570 1.00 . A A . 169 ARG HE 1 1
14 60089 1 1 169 ARG HG2 H 10.245 12.418 0.911 1.00 . A A . 169 ARG HG2 1 1
14 60090 1 1 169 ARG HG3 H 11.467 12.093 -0.322 1.00 . A A . 169 ARG HG3 1 1
14 60091 1 1 169 ARG HH11 H 7.064 11.732 -1.564 1.00 . A A . 169 ARG HH11 1 1
14 60092 1 1 169 ARG HH12 H 6.129 12.934 -2.395 1.00 . A A . 169 ARG HH12 1 1
14 60093 1 1 169 ARG HH21 H 8.754 15.221 -2.700 1.00 . A A . 169 ARG HH21 1 1
14 60094 1 1 169 ARG HH22 H 7.083 14.900 -3.047 1.00 . A A . 169 ARG HH22 1 1
14 60095 1 1 169 ARG N N 13.142 10.635 1.238 1.00 . A A . 169 ARG N 1 1
14 60096 1 1 169 ARG NE N 9.227 13.042 -1.539 1.00 . A A . 169 ARG NE 1 1
14 60097 1 1 169 ARG NH1 N 7.002 12.633 -2.003 1.00 . A A . 169 ARG NH1 1 1
14 60098 1 1 169 ARG NH2 N 7.959 14.611 -2.646 1.00 . A A . 169 ARG NH2 1 1
14 60099 1 1 169 ARG O O 12.105 7.917 1.693 1.00 . A A . 169 ARG O 1 1
14 60100 1 1 170 VAL C C 10.551 7.327 5.276 1.00 . A A . 170 VAL C 1 1
14 60101 1 1 170 VAL CA C 11.774 7.537 4.387 1.00 . A A . 170 VAL CA 1 1
14 60102 1 1 170 VAL CB C 13.075 7.426 5.216 1.00 . A A . 170 VAL CB 1 1
14 60103 1 1 170 VAL CG1 C 13.177 8.542 6.249 1.00 . A A . 170 VAL CG1 1 1
14 60104 1 1 170 VAL CG2 C 13.175 6.066 5.881 1.00 . A A . 170 VAL CG2 1 1
14 60105 1 1 170 VAL H H 11.505 9.630 4.219 1.00 . A A . 170 VAL H 1 1
14 60106 1 1 170 VAL HA H 11.787 6.762 3.634 1.00 . A A . 170 VAL HA 1 1
14 60107 1 1 170 VAL HB H 13.910 7.527 4.538 1.00 . A A . 170 VAL HB 1 1
14 60108 1 1 170 VAL HG11 H 14.091 8.428 6.814 1.00 . A A . 170 VAL HG11 1 1
14 60109 1 1 170 VAL HG12 H 12.332 8.490 6.920 1.00 . A A . 170 VAL HG12 1 1
14 60110 1 1 170 VAL HG13 H 13.181 9.498 5.748 1.00 . A A . 170 VAL HG13 1 1
14 60111 1 1 170 VAL HG21 H 12.321 5.917 6.527 1.00 . A A . 170 VAL HG21 1 1
14 60112 1 1 170 VAL HG22 H 14.081 6.018 6.467 1.00 . A A . 170 VAL HG22 1 1
14 60113 1 1 170 VAL HG23 H 13.193 5.294 5.126 1.00 . A A . 170 VAL HG23 1 1
14 60114 1 1 170 VAL N N 11.701 8.814 3.701 1.00 . A A . 170 VAL N 1 1
14 60115 1 1 170 VAL O O 10.154 8.215 6.030 1.00 . A A . 170 VAL O 1 1
14 60116 1 1 171 ASN C C 9.029 4.887 7.063 1.00 . A A . 171 ASN C 1 1
14 60117 1 1 171 ASN CA C 8.738 5.861 5.934 1.00 . A A . 171 ASN CA 1 1
14 60118 1 1 171 ASN CB C 7.630 5.297 5.034 1.00 . A A . 171 ASN CB 1 1
14 60119 1 1 171 ASN CG C 7.071 6.325 4.066 1.00 . A A . 171 ASN CG 1 1
14 60120 1 1 171 ASN H H 10.317 5.466 4.576 1.00 . A A . 171 ASN H 1 1
14 60121 1 1 171 ASN HA H 8.394 6.787 6.365 1.00 . A A . 171 ASN HA 1 1
14 60122 1 1 171 ASN HB2 H 8.029 4.474 4.459 1.00 . A A . 171 ASN HB2 1 1
14 60123 1 1 171 ASN HB3 H 6.823 4.936 5.653 1.00 . A A . 171 ASN HB3 1 1
14 60124 1 1 171 ASN HD21 H 5.247 5.533 4.233 1.00 . A A . 171 ASN HD21 1 1
14 60125 1 1 171 ASN HD22 H 5.395 6.906 3.181 1.00 . A A . 171 ASN HD22 1 1
14 60126 1 1 171 ASN N N 9.943 6.154 5.174 1.00 . A A . 171 ASN N 1 1
14 60127 1 1 171 ASN ND2 N 5.779 6.246 3.797 1.00 . A A . 171 ASN ND2 1 1
14 60128 1 1 171 ASN O O 9.518 3.778 6.836 1.00 . A A . 171 ASN O 1 1
14 60129 1 1 171 ASN OD1 O 7.787 7.198 3.578 1.00 . A A . 171 ASN OD1 1 1
14 60130 1 1 172 TYR C C 7.569 3.843 9.842 1.00 . A A . 172 TYR C 1 1
14 60131 1 1 172 TYR CA C 8.892 4.487 9.459 1.00 . A A . 172 TYR CA 1 1
14 60132 1 1 172 TYR CB C 9.403 5.327 10.634 1.00 . A A . 172 TYR CB 1 1
14 60133 1 1 172 TYR CD1 C 11.801 5.002 11.334 1.00 . A A . 172 TYR CD1 1 1
14 60134 1 1 172 TYR CD2 C 11.325 6.710 9.741 1.00 . A A . 172 TYR CD2 1 1
14 60135 1 1 172 TYR CE1 C 13.141 5.326 11.289 1.00 . A A . 172 TYR CE1 1 1
14 60136 1 1 172 TYR CE2 C 12.667 7.038 9.689 1.00 . A A . 172 TYR CE2 1 1
14 60137 1 1 172 TYR CG C 10.871 5.686 10.563 1.00 . A A . 172 TYR CG 1 1
14 60138 1 1 172 TYR CZ C 13.571 6.344 10.467 1.00 . A A . 172 TYR CZ 1 1
14 60139 1 1 172 TYR H H 8.350 6.220 8.381 1.00 . A A . 172 TYR H 1 1
14 60140 1 1 172 TYR HA H 9.610 3.714 9.231 1.00 . A A . 172 TYR HA 1 1
14 60141 1 1 172 TYR HB2 H 8.844 6.249 10.673 1.00 . A A . 172 TYR HB2 1 1
14 60142 1 1 172 TYR HB3 H 9.241 4.779 11.551 1.00 . A A . 172 TYR HB3 1 1
14 60143 1 1 172 TYR HD1 H 11.463 4.203 11.978 1.00 . A A . 172 TYR HD1 1 1
14 60144 1 1 172 TYR HD2 H 10.615 7.252 9.133 1.00 . A A . 172 TYR HD2 1 1
14 60145 1 1 172 TYR HE1 H 13.848 4.781 11.897 1.00 . A A . 172 TYR HE1 1 1
14 60146 1 1 172 TYR HE2 H 13.002 7.836 9.044 1.00 . A A . 172 TYR HE2 1 1
14 60147 1 1 172 TYR HH H 15.431 5.868 10.566 1.00 . A A . 172 TYR HH 1 1
14 60148 1 1 172 TYR N N 8.720 5.313 8.277 1.00 . A A . 172 TYR N 1 1
14 60149 1 1 172 TYR O O 6.585 4.539 10.092 1.00 . A A . 172 TYR O 1 1
14 60150 1 1 172 TYR OH O 14.905 6.666 10.422 1.00 . A A . 172 TYR OH 1 1
14 60151 1 1 173 TYR C C 6.462 1.376 11.742 1.00 . A A . 173 TYR C 1 1
14 60152 1 1 173 TYR CA C 6.351 1.804 10.286 1.00 . A A . 173 TYR CA 1 1
14 60153 1 1 173 TYR CB C 6.112 0.587 9.387 1.00 . A A . 173 TYR CB 1 1
14 60154 1 1 173 TYR CD1 C 3.647 0.027 9.404 1.00 . A A . 173 TYR CD1 1 1
14 60155 1 1 173 TYR CD2 C 5.124 -1.348 10.674 1.00 . A A . 173 TYR CD2 1 1
14 60156 1 1 173 TYR CE1 C 2.576 -0.743 9.815 1.00 . A A . 173 TYR CE1 1 1
14 60157 1 1 173 TYR CE2 C 4.061 -2.122 11.086 1.00 . A A . 173 TYR CE2 1 1
14 60158 1 1 173 TYR CG C 4.938 -0.261 9.827 1.00 . A A . 173 TYR CG 1 1
14 60159 1 1 173 TYR CZ C 2.789 -1.817 10.656 1.00 . A A . 173 TYR CZ 1 1
14 60160 1 1 173 TYR H H 8.352 2.019 9.650 1.00 . A A . 173 TYR H 1 1
14 60161 1 1 173 TYR HA H 5.515 2.482 10.190 1.00 . A A . 173 TYR HA 1 1
14 60162 1 1 173 TYR HB2 H 5.918 0.925 8.381 1.00 . A A . 173 TYR HB2 1 1
14 60163 1 1 173 TYR HB3 H 6.995 -0.035 9.392 1.00 . A A . 173 TYR HB3 1 1
14 60164 1 1 173 TYR HD1 H 3.485 0.867 8.748 1.00 . A A . 173 TYR HD1 1 1
14 60165 1 1 173 TYR HD2 H 6.123 -1.586 11.010 1.00 . A A . 173 TYR HD2 1 1
14 60166 1 1 173 TYR HE1 H 1.578 -0.506 9.477 1.00 . A A . 173 TYR HE1 1 1
14 60167 1 1 173 TYR HE2 H 4.229 -2.960 11.744 1.00 . A A . 173 TYR HE2 1 1
14 60168 1 1 173 TYR HH H 1.065 -2.641 10.355 1.00 . A A . 173 TYR HH 1 1
14 60169 1 1 173 TYR N N 7.547 2.522 9.884 1.00 . A A . 173 TYR N 1 1
14 60170 1 1 173 TYR O O 7.372 0.636 12.117 1.00 . A A . 173 TYR O 1 1
14 60171 1 1 173 TYR OH O 1.728 -2.588 11.070 1.00 . A A . 173 TYR OH 1 1
14 60172 1 1 174 LEU C C 4.468 0.520 14.322 1.00 . A A . 174 LEU C 1 1
14 60173 1 1 174 LEU CA C 5.530 1.556 13.973 1.00 . A A . 174 LEU CA 1 1
14 60174 1 1 174 LEU CB C 5.290 2.844 14.763 1.00 . A A . 174 LEU CB 1 1
14 60175 1 1 174 LEU CD1 C 6.589 2.175 16.808 1.00 . A A . 174 LEU CD1 1 1
14 60176 1 1 174 LEU CD2 C 4.906 4.016 16.943 1.00 . A A . 174 LEU CD2 1 1
14 60177 1 1 174 LEU CG C 5.257 2.690 16.286 1.00 . A A . 174 LEU CG 1 1
14 60178 1 1 174 LEU H H 4.807 2.401 12.179 1.00 . A A . 174 LEU H 1 1
14 60179 1 1 174 LEU HA H 6.500 1.160 14.231 1.00 . A A . 174 LEU HA 1 1
14 60180 1 1 174 LEU HB2 H 6.075 3.542 14.513 1.00 . A A . 174 LEU HB2 1 1
14 60181 1 1 174 LEU HB3 H 4.349 3.263 14.447 1.00 . A A . 174 LEU HB3 1 1
14 60182 1 1 174 LEU HD11 H 6.545 2.088 17.884 1.00 . A A . 174 LEU HD11 1 1
14 60183 1 1 174 LEU HD12 H 7.374 2.865 16.536 1.00 . A A . 174 LEU HD12 1 1
14 60184 1 1 174 LEU HD13 H 6.794 1.206 16.379 1.00 . A A . 174 LEU HD13 1 1
14 60185 1 1 174 LEU HD21 H 3.939 4.346 16.591 1.00 . A A . 174 LEU HD21 1 1
14 60186 1 1 174 LEU HD22 H 5.653 4.754 16.690 1.00 . A A . 174 LEU HD22 1 1
14 60187 1 1 174 LEU HD23 H 4.874 3.889 18.015 1.00 . A A . 174 LEU HD23 1 1
14 60188 1 1 174 LEU HG H 4.495 1.973 16.552 1.00 . A A . 174 LEU HG 1 1
14 60189 1 1 174 LEU N N 5.528 1.842 12.551 1.00 . A A . 174 LEU N 1 1
14 60190 1 1 174 LEU O O 3.303 0.655 13.943 1.00 . A A . 174 LEU O 1 1
14 60191 1 1 175 GLU C C 3.648 -1.220 16.993 1.00 . A A . 175 GLU C 1 1
14 60192 1 1 175 GLU CA C 3.978 -1.530 15.539 1.00 . A A . 175 GLU CA 1 1
14 60193 1 1 175 GLU CB C 4.625 -2.914 15.426 1.00 . A A . 175 GLU CB 1 1
14 60194 1 1 175 GLU CD C 4.373 -5.416 15.699 1.00 . A A . 175 GLU CD 1 1
14 60195 1 1 175 GLU CG C 3.699 -4.062 15.803 1.00 . A A . 175 GLU CG 1 1
14 60196 1 1 175 GLU H H 5.839 -0.585 15.252 1.00 . A A . 175 GLU H 1 1
14 60197 1 1 175 GLU HA H 3.074 -1.501 14.949 1.00 . A A . 175 GLU HA 1 1
14 60198 1 1 175 GLU HB2 H 4.952 -3.065 14.408 1.00 . A A . 175 GLU HB2 1 1
14 60199 1 1 175 GLU HB3 H 5.486 -2.949 16.079 1.00 . A A . 175 GLU HB3 1 1
14 60200 1 1 175 GLU HG2 H 3.367 -3.920 16.821 1.00 . A A . 175 GLU HG2 1 1
14 60201 1 1 175 GLU HG3 H 2.845 -4.050 15.143 1.00 . A A . 175 GLU HG3 1 1
14 60202 1 1 175 GLU N N 4.887 -0.510 15.041 1.00 . A A . 175 GLU N 1 1
14 60203 1 1 175 GLU O O 4.517 -0.793 17.754 1.00 . A A . 175 GLU O 1 1
14 60204 1 1 175 GLU OE1 O 4.579 -5.893 14.563 1.00 . A A . 175 GLU OE1 1 1
14 60205 1 1 175 GLU OE2 O 4.686 -6.010 16.752 1.00 . A A . 175 GLU OE2 1 1
14 60206 1 1 176 ARG C C 2.667 -2.028 19.714 1.00 . A A . 176 ARG C 1 1
14 60207 1 1 176 ARG CA C 1.932 -1.132 18.723 1.00 . A A . 176 ARG CA 1 1
14 60208 1 1 176 ARG CB C 0.424 -1.347 18.854 1.00 . A A . 176 ARG CB 1 1
14 60209 1 1 176 ARG CD C -1.601 -1.226 20.345 1.00 . A A . 176 ARG CD 1 1
14 60210 1 1 176 ARG CG C -0.104 -1.003 20.238 1.00 . A A . 176 ARG CG 1 1
14 60211 1 1 176 ARG CZ C -3.130 -1.443 22.269 1.00 . A A . 176 ARG CZ 1 1
14 60212 1 1 176 ARG H H 1.732 -1.696 16.694 1.00 . A A . 176 ARG H 1 1
14 60213 1 1 176 ARG HA H 2.159 -0.101 18.953 1.00 . A A . 176 ARG HA 1 1
14 60214 1 1 176 ARG HB2 H -0.083 -0.728 18.130 1.00 . A A . 176 ARG HB2 1 1
14 60215 1 1 176 ARG HB3 H 0.199 -2.384 18.653 1.00 . A A . 176 ARG HB3 1 1
14 60216 1 1 176 ARG HD2 H -2.096 -0.633 19.590 1.00 . A A . 176 ARG HD2 1 1
14 60217 1 1 176 ARG HD3 H -1.808 -2.271 20.177 1.00 . A A . 176 ARG HD3 1 1
14 60218 1 1 176 ARG HE H -1.669 -0.085 22.108 1.00 . A A . 176 ARG HE 1 1
14 60219 1 1 176 ARG HG2 H 0.393 -1.628 20.965 1.00 . A A . 176 ARG HG2 1 1
14 60220 1 1 176 ARG HG3 H 0.113 0.034 20.447 1.00 . A A . 176 ARG HG3 1 1
14 60221 1 1 176 ARG HH11 H -3.419 -2.827 20.811 1.00 . A A . 176 ARG HH11 1 1
14 60222 1 1 176 ARG HH12 H -4.484 -2.947 22.176 1.00 . A A . 176 ARG HH12 1 1
14 60223 1 1 176 ARG HH21 H -3.088 -0.226 23.891 1.00 . A A . 176 ARG HH21 1 1
14 60224 1 1 176 ARG HH22 H -4.324 -1.447 23.909 1.00 . A A . 176 ARG HH22 1 1
14 60225 1 1 176 ARG N N 2.381 -1.389 17.359 1.00 . A A . 176 ARG N 1 1
14 60226 1 1 176 ARG NE N -2.111 -0.844 21.659 1.00 . A A . 176 ARG NE 1 1
14 60227 1 1 176 ARG NH1 N -3.729 -2.485 21.704 1.00 . A A . 176 ARG NH1 1 1
14 60228 1 1 176 ARG NH2 N -3.545 -1.007 23.450 1.00 . A A . 176 ARG NH2 1 1
14 60229 1 1 176 ARG O O 3.015 -1.603 20.815 1.00 . A A . 176 ARG O 1 1
14 60230 1 1 177 GLY C C 4.948 -4.549 19.604 1.00 . A A . 177 GLY C 1 1
14 60231 1 1 177 GLY CA C 3.588 -4.206 20.171 1.00 . A A . 177 GLY CA 1 1
14 60232 1 1 177 GLY H H 2.547 -3.569 18.452 1.00 . A A . 177 GLY H 1 1
14 60233 1 1 177 GLY HA2 H 3.714 -3.766 21.149 1.00 . A A . 177 GLY HA2 1 1
14 60234 1 1 177 GLY HA3 H 3.008 -5.111 20.266 1.00 . A A . 177 GLY HA3 1 1
14 60235 1 1 177 GLY N N 2.873 -3.277 19.327 1.00 . A A . 177 GLY N 1 1
14 60236 1 1 177 GLY O O 5.500 -3.794 18.804 1.00 . A A . 177 GLY O 1 1
14 60237 1 1 178 PHE C C 6.692 -7.630 19.205 1.00 . A A . 178 PHE C 1 1
14 60238 1 1 178 PHE CA C 6.779 -6.145 19.541 1.00 . A A . 178 PHE CA 1 1
14 60239 1 1 178 PHE CB C 7.885 -5.896 20.576 1.00 . A A . 178 PHE CB 1 1
14 60240 1 1 178 PHE CD1 C 7.509 -3.889 22.043 1.00 . A A . 178 PHE CD1 1 1
14 60241 1 1 178 PHE CD2 C 8.859 -3.632 20.094 1.00 . A A . 178 PHE CD2 1 1
14 60242 1 1 178 PHE CE1 C 7.694 -2.556 22.350 1.00 . A A . 178 PHE CE1 1 1
14 60243 1 1 178 PHE CE2 C 9.046 -2.297 20.398 1.00 . A A . 178 PHE CE2 1 1
14 60244 1 1 178 PHE CG C 8.090 -4.444 20.912 1.00 . A A . 178 PHE CG 1 1
14 60245 1 1 178 PHE CZ C 8.462 -1.758 21.526 1.00 . A A . 178 PHE CZ 1 1
14 60246 1 1 178 PHE H H 5.013 -6.212 20.701 1.00 . A A . 178 PHE H 1 1
14 60247 1 1 178 PHE HA H 7.008 -5.596 18.640 1.00 . A A . 178 PHE HA 1 1
14 60248 1 1 178 PHE HB2 H 7.635 -6.414 21.489 1.00 . A A . 178 PHE HB2 1 1
14 60249 1 1 178 PHE HB3 H 8.817 -6.284 20.194 1.00 . A A . 178 PHE HB3 1 1
14 60250 1 1 178 PHE HD1 H 6.909 -4.512 22.689 1.00 . A A . 178 PHE HD1 1 1
14 60251 1 1 178 PHE HD2 H 9.317 -4.051 19.211 1.00 . A A . 178 PHE HD2 1 1
14 60252 1 1 178 PHE HE1 H 7.236 -2.136 23.234 1.00 . A A . 178 PHE HE1 1 1
14 60253 1 1 178 PHE HE2 H 9.647 -1.675 19.752 1.00 . A A . 178 PHE HE2 1 1
14 60254 1 1 178 PHE HZ H 8.607 -0.715 21.765 1.00 . A A . 178 PHE HZ 1 1
14 60255 1 1 178 PHE N N 5.494 -5.674 20.036 1.00 . A A . 178 PHE N 1 1
14 60256 1 1 178 PHE O O 7.509 -8.435 19.663 1.00 . A A . 178 PHE O 1 1
14 60257 1 1 179 ASN C C 4.617 -9.483 16.796 1.00 . A A . 179 ASN C 1 1
14 60258 1 1 179 ASN CA C 5.423 -9.385 18.087 1.00 . A A . 179 ASN CA 1 1
14 60259 1 1 179 ASN CB C 4.671 -10.074 19.232 1.00 . A A . 179 ASN CB 1 1
14 60260 1 1 179 ASN CG C 4.385 -11.537 18.951 1.00 . A A . 179 ASN CG 1 1
14 60261 1 1 179 ASN H H 5.114 -7.286 18.020 1.00 . A A . 179 ASN H 1 1
14 60262 1 1 179 ASN HA H 6.374 -9.876 17.943 1.00 . A A . 179 ASN HA 1 1
14 60263 1 1 179 ASN HB2 H 5.263 -10.010 20.132 1.00 . A A . 179 ASN HB2 1 1
14 60264 1 1 179 ASN HB3 H 3.731 -9.567 19.390 1.00 . A A . 179 ASN HB3 1 1
14 60265 1 1 179 ASN HD21 H 6.089 -12.070 19.827 1.00 . A A . 179 ASN HD21 1 1
14 60266 1 1 179 ASN HD22 H 5.134 -13.363 19.181 1.00 . A A . 179 ASN HD22 1 1
14 60267 1 1 179 ASN N N 5.684 -7.989 18.420 1.00 . A A . 179 ASN N 1 1
14 60268 1 1 179 ASN ND2 N 5.291 -12.410 19.362 1.00 . A A . 179 ASN ND2 1 1
14 60269 1 1 179 ASN O O 3.517 -8.944 16.700 1.00 . A A . 179 ASN O 1 1
14 60270 1 1 179 ASN OD1 O 3.348 -11.884 18.391 1.00 . A A . 179 ASN OD1 1 1
14 60271 1 1 180 MET C C 3.701 -11.622 14.465 1.00 . A A . 180 MET C 1 1
14 60272 1 1 180 MET CA C 4.502 -10.324 14.521 1.00 . A A . 180 MET CA 1 1
14 60273 1 1 180 MET CB C 5.542 -10.277 13.399 1.00 . A A . 180 MET CB 1 1
14 60274 1 1 180 MET CE C 8.684 -9.879 12.581 1.00 . A A . 180 MET CE 1 1
14 60275 1 1 180 MET CG C 6.163 -8.899 13.209 1.00 . A A . 180 MET CG 1 1
14 60276 1 1 180 MET H H 6.024 -10.618 15.960 1.00 . A A . 180 MET H 1 1
14 60277 1 1 180 MET HA H 3.824 -9.491 14.404 1.00 . A A . 180 MET HA 1 1
14 60278 1 1 180 MET HB2 H 6.332 -10.978 13.628 1.00 . A A . 180 MET HB2 1 1
14 60279 1 1 180 MET HB3 H 5.070 -10.566 12.475 1.00 . A A . 180 MET HB3 1 1
14 60280 1 1 180 MET HE1 H 8.304 -10.876 12.748 1.00 . A A . 180 MET HE1 1 1
14 60281 1 1 180 MET HE2 H 9.013 -9.457 13.519 1.00 . A A . 180 MET HE2 1 1
14 60282 1 1 180 MET HE3 H 9.517 -9.923 11.895 1.00 . A A . 180 MET HE3 1 1
14 60283 1 1 180 MET HG2 H 5.379 -8.196 12.976 1.00 . A A . 180 MET HG2 1 1
14 60284 1 1 180 MET HG3 H 6.642 -8.607 14.133 1.00 . A A . 180 MET HG3 1 1
14 60285 1 1 180 MET N N 5.161 -10.183 15.814 1.00 . A A . 180 MET N 1 1
14 60286 1 1 180 MET O O 4.140 -12.661 14.955 1.00 . A A . 180 MET O 1 1
14 60287 1 1 180 MET SD S 7.390 -8.854 11.884 1.00 . A A . 180 MET SD 1 1
14 60288 1 1 181 ASP C C 1.969 -13.893 13.265 1.00 . A A . 181 ASP C 1 1
14 60289 1 1 181 ASP CA C 1.504 -12.593 13.897 1.00 . A A . 181 ASP CA 1 1
14 60290 1 1 181 ASP CB C 0.218 -12.153 13.189 1.00 . A A . 181 ASP CB 1 1
14 60291 1 1 181 ASP CG C -0.546 -11.084 13.936 1.00 . A A . 181 ASP CG 1 1
14 60292 1 1 181 ASP H H 2.315 -10.713 13.349 1.00 . A A . 181 ASP H 1 1
14 60293 1 1 181 ASP HA H 1.274 -12.782 14.933 1.00 . A A . 181 ASP HA 1 1
14 60294 1 1 181 ASP HB2 H 0.471 -11.766 12.214 1.00 . A A . 181 ASP HB2 1 1
14 60295 1 1 181 ASP HB3 H -0.426 -13.012 13.070 1.00 . A A . 181 ASP HB3 1 1
14 60296 1 1 181 ASP N N 2.515 -11.529 13.856 1.00 . A A . 181 ASP N 1 1
14 60297 1 1 181 ASP O O 1.657 -14.970 13.768 1.00 . A A . 181 ASP O 1 1
14 60298 1 1 181 ASP OD1 O -0.429 -9.901 13.566 1.00 . A A . 181 ASP OD1 1 1
14 60299 1 1 181 ASP OD2 O -1.294 -11.426 14.877 1.00 . A A . 181 ASP OD2 1 1
14 60300 1 1 182 ASP C C 4.129 -15.788 12.085 1.00 . A A . 182 ASP C 1 1
14 60301 1 1 182 ASP CA C 3.041 -14.989 11.385 1.00 . A A . 182 ASP CA 1 1
14 60302 1 1 182 ASP CB C 3.502 -14.610 9.977 1.00 . A A . 182 ASP CB 1 1
14 60303 1 1 182 ASP CG C 3.669 -15.819 9.076 1.00 . A A . 182 ASP CG 1 1
14 60304 1 1 182 ASP H H 2.982 -12.915 11.846 1.00 . A A . 182 ASP H 1 1
14 60305 1 1 182 ASP HA H 2.158 -15.604 11.308 1.00 . A A . 182 ASP HA 1 1
14 60306 1 1 182 ASP HB2 H 2.774 -13.950 9.531 1.00 . A A . 182 ASP HB2 1 1
14 60307 1 1 182 ASP HB3 H 4.451 -14.099 10.042 1.00 . A A . 182 ASP HB3 1 1
14 60308 1 1 182 ASP N N 2.683 -13.799 12.152 1.00 . A A . 182 ASP N 1 1
14 60309 1 1 182 ASP O O 5.240 -15.298 12.293 1.00 . A A . 182 ASP O 1 1
14 60310 1 1 182 ASP OD1 O 2.712 -16.155 8.343 1.00 . A A . 182 ASP OD1 1 1
14 60311 1 1 182 ASP OD2 O 4.754 -16.435 9.090 1.00 . A A . 182 ASP OD2 1 1
14 60312 1 1 183 SER C C 5.219 -18.971 12.083 1.00 . A A . 183 SER C 1 1
14 60313 1 1 183 SER CA C 4.756 -17.912 13.078 1.00 . A A . 183 SER CA 1 1
14 60314 1 1 183 SER CB C 4.141 -18.566 14.317 1.00 . A A . 183 SER CB 1 1
14 60315 1 1 183 SER H H 2.870 -17.318 12.333 1.00 . A A . 183 SER H 1 1
14 60316 1 1 183 SER HA H 5.610 -17.325 13.380 1.00 . A A . 183 SER HA 1 1
14 60317 1 1 183 SER HB2 H 4.773 -19.379 14.641 1.00 . A A . 183 SER HB2 1 1
14 60318 1 1 183 SER HB3 H 4.061 -17.834 15.107 1.00 . A A . 183 SER HB3 1 1
14 60319 1 1 183 SER HG H 2.852 -20.037 14.151 1.00 . A A . 183 SER HG 1 1
14 60320 1 1 183 SER N N 3.794 -17.012 12.463 1.00 . A A . 183 SER N 1 1
14 60321 1 1 183 SER O O 6.025 -19.841 12.414 1.00 . A A . 183 SER O 1 1
14 60322 1 1 183 SER OG O 2.850 -19.078 14.035 1.00 . A A . 183 SER OG 1 1
14 60323 1 1 184 ARG C C 6.481 -19.566 9.344 1.00 . A A . 184 ARG C 1 1
14 60324 1 1 184 ARG CA C 5.058 -19.830 9.806 1.00 . A A . 184 ARG CA 1 1
14 60325 1 1 184 ARG CB C 4.116 -19.670 8.616 1.00 . A A . 184 ARG CB 1 1
14 60326 1 1 184 ARG CD C 1.810 -19.849 7.684 1.00 . A A . 184 ARG CD 1 1
14 60327 1 1 184 ARG CG C 2.681 -20.054 8.908 1.00 . A A . 184 ARG CG 1 1
14 60328 1 1 184 ARG CZ C 1.324 -18.024 6.092 1.00 . A A . 184 ARG CZ 1 1
14 60329 1 1 184 ARG H H 4.040 -18.189 10.674 1.00 . A A . 184 ARG H 1 1
14 60330 1 1 184 ARG HA H 4.984 -20.837 10.190 1.00 . A A . 184 ARG HA 1 1
14 60331 1 1 184 ARG HB2 H 4.129 -18.638 8.299 1.00 . A A . 184 ARG HB2 1 1
14 60332 1 1 184 ARG HB3 H 4.473 -20.289 7.807 1.00 . A A . 184 ARG HB3 1 1
14 60333 1 1 184 ARG HD2 H 2.183 -20.470 6.882 1.00 . A A . 184 ARG HD2 1 1
14 60334 1 1 184 ARG HD3 H 0.798 -20.138 7.924 1.00 . A A . 184 ARG HD3 1 1
14 60335 1 1 184 ARG HE H 2.207 -17.782 7.873 1.00 . A A . 184 ARG HE 1 1
14 60336 1 1 184 ARG HG2 H 2.646 -21.093 9.199 1.00 . A A . 184 ARG HG2 1 1
14 60337 1 1 184 ARG HG3 H 2.308 -19.438 9.713 1.00 . A A . 184 ARG HG3 1 1
14 60338 1 1 184 ARG HH11 H 0.824 -19.867 5.409 1.00 . A A . 184 ARG HH11 1 1
14 60339 1 1 184 ARG HH12 H 0.457 -18.549 4.339 1.00 . A A . 184 ARG HH12 1 1
14 60340 1 1 184 ARG HH21 H 1.719 -16.074 6.479 1.00 . A A . 184 ARG HH21 1 1
14 60341 1 1 184 ARG HH22 H 0.956 -16.395 4.949 1.00 . A A . 184 ARG HH22 1 1
14 60342 1 1 184 ARG N N 4.688 -18.900 10.868 1.00 . A A . 184 ARG N 1 1
14 60343 1 1 184 ARG NE N 1.818 -18.453 7.248 1.00 . A A . 184 ARG NE 1 1
14 60344 1 1 184 ARG NH1 N 0.830 -18.882 5.210 1.00 . A A . 184 ARG NH1 1 1
14 60345 1 1 184 ARG NH2 N 1.335 -16.730 5.815 1.00 . A A . 184 ARG NH2 1 1
14 60346 1 1 184 ARG O O 7.250 -20.489 9.074 1.00 . A A . 184 ARG O 1 1
14 60347 1 1 185 ASN C C 9.033 -17.537 9.928 1.00 . A A . 185 ASN C 1 1
14 60348 1 1 185 ASN CA C 8.112 -17.867 8.770 1.00 . A A . 185 ASN CA 1 1
14 60349 1 1 185 ASN CB C 7.961 -16.639 7.871 1.00 . A A . 185 ASN CB 1 1
14 60350 1 1 185 ASN CG C 7.191 -16.931 6.597 1.00 . A A . 185 ASN CG 1 1
14 60351 1 1 185 ASN H H 6.156 -17.607 9.525 1.00 . A A . 185 ASN H 1 1
14 60352 1 1 185 ASN HA H 8.540 -18.676 8.199 1.00 . A A . 185 ASN HA 1 1
14 60353 1 1 185 ASN HB2 H 7.438 -15.867 8.414 1.00 . A A . 185 ASN HB2 1 1
14 60354 1 1 185 ASN HB3 H 8.943 -16.278 7.601 1.00 . A A . 185 ASN HB3 1 1
14 60355 1 1 185 ASN HD21 H 5.472 -16.490 7.507 1.00 . A A . 185 ASN HD21 1 1
14 60356 1 1 185 ASN HD22 H 5.361 -16.936 5.831 1.00 . A A . 185 ASN HD22 1 1
14 60357 1 1 185 ASN N N 6.813 -18.292 9.256 1.00 . A A . 185 ASN N 1 1
14 60358 1 1 185 ASN ND2 N 5.878 -16.776 6.647 1.00 . A A . 185 ASN ND2 1 1
14 60359 1 1 185 ASN O O 8.583 -17.093 10.981 1.00 . A A . 185 ASN O 1 1
14 60360 1 1 185 ASN OD1 O 7.772 -17.306 5.580 1.00 . A A . 185 ASN OD1 1 1
14 60361 1 1 186 ASN C C 11.354 -15.922 10.914 1.00 . A A . 186 ASN C 1 1
14 60362 1 1 186 ASN CA C 11.326 -17.429 10.728 1.00 . A A . 186 ASN CA 1 1
14 60363 1 1 186 ASN CB C 12.714 -17.896 10.285 1.00 . A A . 186 ASN CB 1 1
14 60364 1 1 186 ASN CG C 12.847 -19.399 10.161 1.00 . A A . 186 ASN CG 1 1
14 60365 1 1 186 ASN H H 10.608 -18.175 8.887 1.00 . A A . 186 ASN H 1 1
14 60366 1 1 186 ASN HA H 11.063 -17.906 11.660 1.00 . A A . 186 ASN HA 1 1
14 60367 1 1 186 ASN HB2 H 12.937 -17.462 9.322 1.00 . A A . 186 ASN HB2 1 1
14 60368 1 1 186 ASN HB3 H 13.443 -17.549 11.003 1.00 . A A . 186 ASN HB3 1 1
14 60369 1 1 186 ASN HD21 H 14.189 -19.149 8.712 1.00 . A A . 186 ASN HD21 1 1
14 60370 1 1 186 ASN HD22 H 13.826 -20.797 9.138 1.00 . A A . 186 ASN HD22 1 1
14 60371 1 1 186 ASN N N 10.322 -17.772 9.729 1.00 . A A . 186 ASN N 1 1
14 60372 1 1 186 ASN ND2 N 13.704 -19.829 9.247 1.00 . A A . 186 ASN ND2 1 1
14 60373 1 1 186 ASN O O 11.287 -15.177 9.935 1.00 . A A . 186 ASN O 1 1
14 60374 1 1 186 ASN OD1 O 12.190 -20.163 10.867 1.00 . A A . 186 ASN OD1 1 1
14 60375 1 1 187 GLY C C 11.818 -13.675 13.810 1.00 . A A . 187 GLY C 1 1
14 60376 1 1 187 GLY CA C 11.492 -14.044 12.382 1.00 . A A . 187 GLY CA 1 1
14 60377 1 1 187 GLY H H 11.474 -16.094 12.905 1.00 . A A . 187 GLY H 1 1
14 60378 1 1 187 GLY HA2 H 12.240 -13.612 11.734 1.00 . A A . 187 GLY HA2 1 1
14 60379 1 1 187 GLY HA3 H 10.532 -13.623 12.128 1.00 . A A . 187 GLY HA3 1 1
14 60380 1 1 187 GLY N N 11.448 -15.466 12.150 1.00 . A A . 187 GLY N 1 1
14 60381 1 1 187 GLY O O 11.323 -14.293 14.753 1.00 . A A . 187 GLY O 1 1
14 60382 1 1 188 GLU C C 11.713 -11.272 15.680 1.00 . A A . 188 GLU C 1 1
14 60383 1 1 188 GLU CA C 12.940 -12.069 15.246 1.00 . A A . 188 GLU CA 1 1
14 60384 1 1 188 GLU CB C 14.172 -11.166 15.138 1.00 . A A . 188 GLU CB 1 1
14 60385 1 1 188 GLU CD C 16.653 -11.039 14.649 1.00 . A A . 188 GLU CD 1 1
14 60386 1 1 188 GLU CG C 15.458 -11.939 14.879 1.00 . A A . 188 GLU CG 1 1
14 60387 1 1 188 GLU H H 13.149 -12.348 13.167 1.00 . A A . 188 GLU H 1 1
14 60388 1 1 188 GLU HA H 13.127 -12.855 15.963 1.00 . A A . 188 GLU HA 1 1
14 60389 1 1 188 GLU HB2 H 14.024 -10.470 14.326 1.00 . A A . 188 GLU HB2 1 1
14 60390 1 1 188 GLU HB3 H 14.285 -10.617 16.059 1.00 . A A . 188 GLU HB3 1 1
14 60391 1 1 188 GLU HG2 H 15.662 -12.566 15.732 1.00 . A A . 188 GLU HG2 1 1
14 60392 1 1 188 GLU HG3 H 15.319 -12.558 14.005 1.00 . A A . 188 GLU HG3 1 1
14 60393 1 1 188 GLU N N 12.674 -12.681 13.957 1.00 . A A . 188 GLU N 1 1
14 60394 1 1 188 GLU O O 11.008 -10.696 14.848 1.00 . A A . 188 GLU O 1 1
14 60395 1 1 188 GLU OE1 O 17.278 -10.609 15.638 1.00 . A A . 188 GLU OE1 1 1
14 60396 1 1 188 GLU OE2 O 16.974 -10.767 13.469 1.00 . A A . 188 GLU OE2 1 1
14 60397 1 1 189 PHE C C 10.235 -9.156 17.380 1.00 . A A . 189 PHE C 1 1
14 60398 1 1 189 PHE CA C 10.238 -10.669 17.524 1.00 . A A . 189 PHE CA 1 1
14 60399 1 1 189 PHE CB C 10.063 -11.055 18.993 1.00 . A A . 189 PHE CB 1 1
14 60400 1 1 189 PHE CD1 C 8.500 -13.007 18.827 1.00 . A A . 189 PHE CD1 1 1
14 60401 1 1 189 PHE CD2 C 10.663 -13.367 19.762 1.00 . A A . 189 PHE CD2 1 1
14 60402 1 1 189 PHE CE1 C 8.192 -14.339 19.015 1.00 . A A . 189 PHE CE1 1 1
14 60403 1 1 189 PHE CE2 C 10.360 -14.701 19.954 1.00 . A A . 189 PHE CE2 1 1
14 60404 1 1 189 PHE CG C 9.737 -12.505 19.196 1.00 . A A . 189 PHE CG 1 1
14 60405 1 1 189 PHE CZ C 9.123 -15.188 19.580 1.00 . A A . 189 PHE CZ 1 1
14 60406 1 1 189 PHE H H 12.122 -11.631 17.602 1.00 . A A . 189 PHE H 1 1
14 60407 1 1 189 PHE HA H 9.409 -11.069 16.960 1.00 . A A . 189 PHE HA 1 1
14 60408 1 1 189 PHE HB2 H 10.977 -10.842 19.527 1.00 . A A . 189 PHE HB2 1 1
14 60409 1 1 189 PHE HB3 H 9.260 -10.470 19.418 1.00 . A A . 189 PHE HB3 1 1
14 60410 1 1 189 PHE HD1 H 7.771 -12.345 18.384 1.00 . A A . 189 PHE HD1 1 1
14 60411 1 1 189 PHE HD2 H 11.630 -12.988 20.055 1.00 . A A . 189 PHE HD2 1 1
14 60412 1 1 189 PHE HE1 H 7.223 -14.717 18.724 1.00 . A A . 189 PHE HE1 1 1
14 60413 1 1 189 PHE HE2 H 11.089 -15.363 20.397 1.00 . A A . 189 PHE HE2 1 1
14 60414 1 1 189 PHE HZ H 8.883 -16.230 19.729 1.00 . A A . 189 PHE HZ 1 1
14 60415 1 1 189 PHE N N 11.461 -11.251 16.984 1.00 . A A . 189 PHE N 1 1
14 60416 1 1 189 PHE O O 9.187 -8.550 17.181 1.00 . A A . 189 PHE O 1 1
14 60417 1 1 190 SER C C 12.551 -6.789 16.249 1.00 . A A . 190 SER C 1 1
14 60418 1 1 190 SER CA C 11.515 -7.111 17.316 1.00 . A A . 190 SER CA 1 1
14 60419 1 1 190 SER CB C 11.886 -6.449 18.642 1.00 . A A . 190 SER CB 1 1
14 60420 1 1 190 SER H H 12.208 -9.074 17.685 1.00 . A A . 190 SER H 1 1
14 60421 1 1 190 SER HA H 10.555 -6.742 16.995 1.00 . A A . 190 SER HA 1 1
14 60422 1 1 190 SER HB2 H 12.831 -6.839 18.988 1.00 . A A . 190 SER HB2 1 1
14 60423 1 1 190 SER HB3 H 11.966 -5.381 18.501 1.00 . A A . 190 SER HB3 1 1
14 60424 1 1 190 SER HG H 10.127 -7.104 19.194 1.00 . A A . 190 SER HG 1 1
14 60425 1 1 190 SER N N 11.403 -8.547 17.491 1.00 . A A . 190 SER N 1 1
14 60426 1 1 190 SER O O 13.672 -7.294 16.288 1.00 . A A . 190 SER O 1 1
14 60427 1 1 190 SER OG O 10.897 -6.709 19.621 1.00 . A A . 190 SER OG 1 1
14 60428 1 1 191 THR C C 12.643 -4.273 13.581 1.00 . A A . 191 THR C 1 1
14 60429 1 1 191 THR CA C 13.056 -5.600 14.205 1.00 . A A . 191 THR CA 1 1
14 60430 1 1 191 THR CB C 13.070 -6.707 13.122 1.00 . A A . 191 THR CB 1 1
14 60431 1 1 191 THR CG2 C 11.680 -6.932 12.542 1.00 . A A . 191 THR CG2 1 1
14 60432 1 1 191 THR H H 11.280 -5.540 15.347 1.00 . A A . 191 THR H 1 1
14 60433 1 1 191 THR HA H 14.055 -5.502 14.602 1.00 . A A . 191 THR HA 1 1
14 60434 1 1 191 THR HB H 13.404 -7.628 13.579 1.00 . A A . 191 THR HB 1 1
14 60435 1 1 191 THR HG1 H 13.587 -6.590 11.220 1.00 . A A . 191 THR HG1 1 1
14 60436 1 1 191 THR HG21 H 11.326 -6.018 12.091 1.00 . A A . 191 THR HG21 1 1
14 60437 1 1 191 THR HG22 H 11.005 -7.229 13.331 1.00 . A A . 191 THR HG22 1 1
14 60438 1 1 191 THR HG23 H 11.724 -7.709 11.795 1.00 . A A . 191 THR HG23 1 1
14 60439 1 1 191 THR N N 12.175 -5.947 15.302 1.00 . A A . 191 THR N 1 1
14 60440 1 1 191 THR O O 11.487 -3.860 13.682 1.00 . A A . 191 THR O 1 1
14 60441 1 1 191 THR OG1 O 13.978 -6.357 12.070 1.00 . A A . 191 THR OG1 1 1
14 60442 1 1 192 GLN C C 13.719 -2.540 10.786 1.00 . A A . 192 GLN C 1 1
14 60443 1 1 192 GLN CA C 13.333 -2.373 12.242 1.00 . A A . 192 GLN CA 1 1
14 60444 1 1 192 GLN CB C 14.109 -1.204 12.855 1.00 . A A . 192 GLN CB 1 1
14 60445 1 1 192 GLN CD C 14.755 1.241 12.683 1.00 . A A . 192 GLN CD 1 1
14 60446 1 1 192 GLN CG C 13.987 0.090 12.062 1.00 . A A . 192 GLN CG 1 1
14 60447 1 1 192 GLN H H 14.513 -3.958 12.971 1.00 . A A . 192 GLN H 1 1
14 60448 1 1 192 GLN HA H 12.274 -2.172 12.306 1.00 . A A . 192 GLN HA 1 1
14 60449 1 1 192 GLN HB2 H 13.739 -1.025 13.852 1.00 . A A . 192 GLN HB2 1 1
14 60450 1 1 192 GLN HB3 H 15.154 -1.470 12.908 1.00 . A A . 192 GLN HB3 1 1
14 60451 1 1 192 GLN HE21 H 15.154 1.972 10.871 1.00 . A A . 192 GLN HE21 1 1
14 60452 1 1 192 GLN HE22 H 15.770 2.884 12.214 1.00 . A A . 192 GLN HE22 1 1
14 60453 1 1 192 GLN HG2 H 14.367 -0.077 11.066 1.00 . A A . 192 GLN HG2 1 1
14 60454 1 1 192 GLN HG3 H 12.944 0.363 12.004 1.00 . A A . 192 GLN HG3 1 1
14 60455 1 1 192 GLN N N 13.599 -3.603 12.963 1.00 . A A . 192 GLN N 1 1
14 60456 1 1 192 GLN NE2 N 15.281 2.119 11.843 1.00 . A A . 192 GLN NE2 1 1
14 60457 1 1 192 GLN O O 14.887 -2.742 10.472 1.00 . A A . 192 GLN O 1 1
14 60458 1 1 192 GLN OE1 O 14.897 1.325 13.903 1.00 . A A . 192 GLN OE1 1 1
14 60459 1 1 193 GLU C C 12.011 -1.536 7.800 1.00 . A A . 193 GLU C 1 1
14 60460 1 1 193 GLU CA C 12.986 -2.483 8.480 1.00 . A A . 193 GLU CA 1 1
14 60461 1 1 193 GLU CB C 12.896 -3.894 7.889 1.00 . A A . 193 GLU CB 1 1
14 60462 1 1 193 GLU CD C 13.966 -6.189 7.766 1.00 . A A . 193 GLU CD 1 1
14 60463 1 1 193 GLU CG C 14.031 -4.796 8.347 1.00 . A A . 193 GLU CG 1 1
14 60464 1 1 193 GLU H H 11.805 -2.471 10.230 1.00 . A A . 193 GLU H 1 1
14 60465 1 1 193 GLU HA H 13.988 -2.105 8.330 1.00 . A A . 193 GLU HA 1 1
14 60466 1 1 193 GLU HB2 H 11.960 -4.342 8.191 1.00 . A A . 193 GLU HB2 1 1
14 60467 1 1 193 GLU HB3 H 12.927 -3.827 6.813 1.00 . A A . 193 GLU HB3 1 1
14 60468 1 1 193 GLU HG2 H 14.966 -4.349 8.051 1.00 . A A . 193 GLU HG2 1 1
14 60469 1 1 193 GLU HG3 H 13.997 -4.872 9.424 1.00 . A A . 193 GLU HG3 1 1
14 60470 1 1 193 GLU N N 12.734 -2.496 9.908 1.00 . A A . 193 GLU N 1 1
14 60471 1 1 193 GLU O O 10.809 -1.796 7.736 1.00 . A A . 193 GLU O 1 1
14 60472 1 1 193 GLU OE1 O 13.457 -7.100 8.452 1.00 . A A . 193 GLU OE1 1 1
14 60473 1 1 193 GLU OE2 O 14.451 -6.378 6.635 1.00 . A A . 193 GLU OE2 1 1
14 60474 1 1 194 ILE C C 12.024 0.883 5.296 1.00 . A A . 194 ILE C 1 1
14 60475 1 1 194 ILE CA C 11.708 0.631 6.762 1.00 . A A . 194 ILE CA 1 1
14 60476 1 1 194 ILE CB C 11.907 1.934 7.560 1.00 . A A . 194 ILE CB 1 1
14 60477 1 1 194 ILE CD1 C 13.652 3.653 8.250 1.00 . A A . 194 ILE CD1 1 1
14 60478 1 1 194 ILE CG1 C 13.369 2.379 7.490 1.00 . A A . 194 ILE CG1 1 1
14 60479 1 1 194 ILE CG2 C 11.466 1.744 9.005 1.00 . A A . 194 ILE CG2 1 1
14 60480 1 1 194 ILE H H 13.511 -0.327 7.290 1.00 . A A . 194 ILE H 1 1
14 60481 1 1 194 ILE HA H 10.676 0.329 6.854 1.00 . A A . 194 ILE HA 1 1
14 60482 1 1 194 ILE HB H 11.285 2.698 7.117 1.00 . A A . 194 ILE HB 1 1
14 60483 1 1 194 ILE HD11 H 13.433 3.502 9.297 1.00 . A A . 194 ILE HD11 1 1
14 60484 1 1 194 ILE HD12 H 13.031 4.447 7.864 1.00 . A A . 194 ILE HD12 1 1
14 60485 1 1 194 ILE HD13 H 14.691 3.919 8.134 1.00 . A A . 194 ILE HD13 1 1
14 60486 1 1 194 ILE HG12 H 13.996 1.602 7.900 1.00 . A A . 194 ILE HG12 1 1
14 60487 1 1 194 ILE HG13 H 13.637 2.544 6.456 1.00 . A A . 194 ILE HG13 1 1
14 60488 1 1 194 ILE HG21 H 12.047 0.954 9.457 1.00 . A A . 194 ILE HG21 1 1
14 60489 1 1 194 ILE HG22 H 10.419 1.482 9.030 1.00 . A A . 194 ILE HG22 1 1
14 60490 1 1 194 ILE HG23 H 11.621 2.662 9.553 1.00 . A A . 194 ILE HG23 1 1
14 60491 1 1 194 ILE N N 12.537 -0.433 7.299 1.00 . A A . 194 ILE N 1 1
14 60492 1 1 194 ILE O O 13.006 0.365 4.762 1.00 . A A . 194 ILE O 1 1
14 60493 1 1 195 ARG C C 11.946 3.343 3.040 1.00 . A A . 195 ARG C 1 1
14 60494 1 1 195 ARG CA C 11.335 1.965 3.235 1.00 . A A . 195 ARG CA 1 1
14 60495 1 1 195 ARG CB C 9.979 1.902 2.528 1.00 . A A . 195 ARG CB 1 1
14 60496 1 1 195 ARG CD C 7.973 0.541 1.895 1.00 . A A . 195 ARG CD 1 1
14 60497 1 1 195 ARG CG C 9.311 0.542 2.610 1.00 . A A . 195 ARG CG 1 1
14 60498 1 1 195 ARG CZ C 6.190 -1.069 1.326 1.00 . A A . 195 ARG CZ 1 1
14 60499 1 1 195 ARG H H 10.437 2.084 5.143 1.00 . A A . 195 ARG H 1 1
14 60500 1 1 195 ARG HA H 11.993 1.223 2.809 1.00 . A A . 195 ARG HA 1 1
14 60501 1 1 195 ARG HB2 H 9.319 2.632 2.972 1.00 . A A . 195 ARG HB2 1 1
14 60502 1 1 195 ARG HB3 H 10.121 2.145 1.486 1.00 . A A . 195 ARG HB3 1 1
14 60503 1 1 195 ARG HD2 H 7.343 1.297 2.339 1.00 . A A . 195 ARG HD2 1 1
14 60504 1 1 195 ARG HD3 H 8.137 0.777 0.853 1.00 . A A . 195 ARG HD3 1 1
14 60505 1 1 195 ARG HE H 7.702 -1.423 2.589 1.00 . A A . 195 ARG HE 1 1
14 60506 1 1 195 ARG HG2 H 9.952 -0.192 2.148 1.00 . A A . 195 ARG HG2 1 1
14 60507 1 1 195 ARG HG3 H 9.156 0.287 3.648 1.00 . A A . 195 ARG HG3 1 1
14 60508 1 1 195 ARG HH11 H 6.045 0.715 0.369 1.00 . A A . 195 ARG HH11 1 1
14 60509 1 1 195 ARG HH12 H 4.796 -0.432 -0.009 1.00 . A A . 195 ARG HH12 1 1
14 60510 1 1 195 ARG HH21 H 6.057 -2.940 2.100 1.00 . A A . 195 ARG HH21 1 1
14 60511 1 1 195 ARG HH22 H 4.805 -2.503 0.979 1.00 . A A . 195 ARG HH22 1 1
14 60512 1 1 195 ARG N N 11.178 1.672 4.650 1.00 . A A . 195 ARG N 1 1
14 60513 1 1 195 ARG NE N 7.300 -0.753 1.990 1.00 . A A . 195 ARG NE 1 1
14 60514 1 1 195 ARG NH1 N 5.632 -0.192 0.498 1.00 . A A . 195 ARG NH1 1 1
14 60515 1 1 195 ARG NH2 N 5.640 -2.265 1.482 1.00 . A A . 195 ARG NH2 1 1
14 60516 1 1 195 ARG O O 11.375 4.349 3.471 1.00 . A A . 195 ARG O 1 1
14 60517 1 1 196 ALA C C 13.745 4.825 0.556 1.00 . A A . 196 ALA C 1 1
14 60518 1 1 196 ALA CA C 13.744 4.643 2.061 1.00 . A A . 196 ALA CA 1 1
14 60519 1 1 196 ALA CB C 15.166 4.682 2.598 1.00 . A A . 196 ALA CB 1 1
14 60520 1 1 196 ALA H H 13.534 2.543 2.131 1.00 . A A . 196 ALA H 1 1
14 60521 1 1 196 ALA HA H 13.182 5.444 2.517 1.00 . A A . 196 ALA HA 1 1
14 60522 1 1 196 ALA HB1 H 15.743 3.888 2.147 1.00 . A A . 196 ALA HB1 1 1
14 60523 1 1 196 ALA HB2 H 15.150 4.551 3.670 1.00 . A A . 196 ALA HB2 1 1
14 60524 1 1 196 ALA HB3 H 15.614 5.634 2.358 1.00 . A A . 196 ALA HB3 1 1
14 60525 1 1 196 ALA N N 13.100 3.386 2.397 1.00 . A A . 196 ALA N 1 1
14 60526 1 1 196 ALA O O 14.142 3.923 -0.183 1.00 . A A . 196 ALA O 1 1
14 60527 1 1 197 TYR C C 13.502 7.702 -1.639 1.00 . A A . 197 TYR C 1 1
14 60528 1 1 197 TYR CA C 13.213 6.242 -1.323 1.00 . A A . 197 TYR CA 1 1
14 60529 1 1 197 TYR CB C 11.841 5.819 -1.865 1.00 . A A . 197 TYR CB 1 1
14 60530 1 1 197 TYR CD1 C 10.033 7.551 -1.513 1.00 . A A . 197 TYR CD1 1 1
14 60531 1 1 197 TYR CD2 C 10.145 5.715 0.002 1.00 . A A . 197 TYR CD2 1 1
14 60532 1 1 197 TYR CE1 C 8.940 8.049 -0.831 1.00 . A A . 197 TYR CE1 1 1
14 60533 1 1 197 TYR CE2 C 9.056 6.208 0.690 1.00 . A A . 197 TYR CE2 1 1
14 60534 1 1 197 TYR CG C 10.653 6.377 -1.110 1.00 . A A . 197 TYR CG 1 1
14 60535 1 1 197 TYR CZ C 8.456 7.374 0.271 1.00 . A A . 197 TYR CZ 1 1
14 60536 1 1 197 TYR H H 13.001 6.675 0.735 1.00 . A A . 197 TYR H 1 1
14 60537 1 1 197 TYR HA H 13.969 5.637 -1.801 1.00 . A A . 197 TYR HA 1 1
14 60538 1 1 197 TYR HB2 H 11.757 6.146 -2.889 1.00 . A A . 197 TYR HB2 1 1
14 60539 1 1 197 TYR HB3 H 11.772 4.741 -1.837 1.00 . A A . 197 TYR HB3 1 1
14 60540 1 1 197 TYR HD1 H 10.417 8.077 -2.375 1.00 . A A . 197 TYR HD1 1 1
14 60541 1 1 197 TYR HD2 H 10.618 4.802 0.328 1.00 . A A . 197 TYR HD2 1 1
14 60542 1 1 197 TYR HE1 H 8.470 8.965 -1.160 1.00 . A A . 197 TYR HE1 1 1
14 60543 1 1 197 TYR HE2 H 8.679 5.679 1.553 1.00 . A A . 197 TYR HE2 1 1
14 60544 1 1 197 TYR HH H 7.504 7.753 1.902 1.00 . A A . 197 TYR HH 1 1
14 60545 1 1 197 TYR N N 13.293 5.980 0.100 1.00 . A A . 197 TYR N 1 1
14 60546 1 1 197 TYR O O 13.241 8.595 -0.831 1.00 . A A . 197 TYR O 1 1
14 60547 1 1 197 TYR OH O 7.367 7.866 0.949 1.00 . A A . 197 TYR OH 1 1
14 60548 1 1 198 LEU C C 13.503 9.705 -4.406 1.00 . A A . 198 LEU C 1 1
14 60549 1 1 198 LEU CA C 14.393 9.281 -3.248 1.00 . A A . 198 LEU CA 1 1
14 60550 1 1 198 LEU CB C 15.867 9.375 -3.671 1.00 . A A . 198 LEU CB 1 1
14 60551 1 1 198 LEU CD1 C 17.030 7.842 -2.029 1.00 . A A . 198 LEU CD1 1 1
14 60552 1 1 198 LEU CD2 C 18.254 9.778 -3.027 1.00 . A A . 198 LEU CD2 1 1
14 60553 1 1 198 LEU CG C 16.905 9.270 -2.544 1.00 . A A . 198 LEU CG 1 1
14 60554 1 1 198 LEU H H 14.230 7.182 -3.419 1.00 . A A . 198 LEU H 1 1
14 60555 1 1 198 LEU HA H 14.223 9.947 -2.415 1.00 . A A . 198 LEU HA 1 1
14 60556 1 1 198 LEU HB2 H 16.063 8.584 -4.380 1.00 . A A . 198 LEU HB2 1 1
14 60557 1 1 198 LEU HB3 H 16.013 10.321 -4.170 1.00 . A A . 198 LEU HB3 1 1
14 60558 1 1 198 LEU HD11 H 16.071 7.505 -1.663 1.00 . A A . 198 LEU HD11 1 1
14 60559 1 1 198 LEU HD12 H 17.753 7.811 -1.228 1.00 . A A . 198 LEU HD12 1 1
14 60560 1 1 198 LEU HD13 H 17.355 7.197 -2.833 1.00 . A A . 198 LEU HD13 1 1
14 60561 1 1 198 LEU HD21 H 18.975 9.704 -2.226 1.00 . A A . 198 LEU HD21 1 1
14 60562 1 1 198 LEU HD22 H 18.161 10.810 -3.333 1.00 . A A . 198 LEU HD22 1 1
14 60563 1 1 198 LEU HD23 H 18.584 9.182 -3.865 1.00 . A A . 198 LEU HD23 1 1
14 60564 1 1 198 LEU HG H 16.592 9.892 -1.720 1.00 . A A . 198 LEU HG 1 1
14 60565 1 1 198 LEU N N 14.053 7.935 -2.818 1.00 . A A . 198 LEU N 1 1
14 60566 1 1 198 LEU O O 13.372 8.983 -5.391 1.00 . A A . 198 LEU O 1 1
14 60567 1 1 199 PRO C C 12.928 12.139 -6.409 1.00 . A A . 199 PRO C 1 1
14 60568 1 1 199 PRO CA C 12.058 11.423 -5.377 1.00 . A A . 199 PRO CA 1 1
14 60569 1 1 199 PRO CB C 11.144 12.408 -4.652 1.00 . A A . 199 PRO CB 1 1
14 60570 1 1 199 PRO CD C 12.850 11.730 -3.097 1.00 . A A . 199 PRO CD 1 1
14 60571 1 1 199 PRO CG C 11.941 12.870 -3.478 1.00 . A A . 199 PRO CG 1 1
14 60572 1 1 199 PRO HA H 11.466 10.663 -5.865 1.00 . A A . 199 PRO HA 1 1
14 60573 1 1 199 PRO HB2 H 10.897 13.226 -5.311 1.00 . A A . 199 PRO HB2 1 1
14 60574 1 1 199 PRO HB3 H 10.240 11.903 -4.341 1.00 . A A . 199 PRO HB3 1 1
14 60575 1 1 199 PRO HD2 H 13.843 12.098 -2.881 1.00 . A A . 199 PRO HD2 1 1
14 60576 1 1 199 PRO HD3 H 12.451 11.199 -2.246 1.00 . A A . 199 PRO HD3 1 1
14 60577 1 1 199 PRO HG2 H 12.524 13.736 -3.751 1.00 . A A . 199 PRO HG2 1 1
14 60578 1 1 199 PRO HG3 H 11.280 13.107 -2.659 1.00 . A A . 199 PRO HG3 1 1
14 60579 1 1 199 PRO N N 12.859 10.868 -4.293 1.00 . A A . 199 PRO N 1 1
14 60580 1 1 199 PRO O O 13.436 13.235 -6.165 1.00 . A A . 199 PRO O 1 1
14 60581 1 1 200 LEU C C 13.019 12.391 -9.825 1.00 . A A . 200 LEU C 1 1
14 60582 1 1 200 LEU CA C 13.901 12.073 -8.627 1.00 . A A . 200 LEU CA 1 1
14 60583 1 1 200 LEU CB C 15.010 11.095 -9.032 1.00 . A A . 200 LEU CB 1 1
14 60584 1 1 200 LEU CD1 C 17.023 9.724 -8.434 1.00 . A A . 200 LEU CD1 1 1
14 60585 1 1 200 LEU CD2 C 16.689 11.962 -7.373 1.00 . A A . 200 LEU CD2 1 1
14 60586 1 1 200 LEU CG C 15.996 10.721 -7.920 1.00 . A A . 200 LEU CG 1 1
14 60587 1 1 200 LEU H H 12.671 10.634 -7.692 1.00 . A A . 200 LEU H 1 1
14 60588 1 1 200 LEU HA H 14.347 12.988 -8.266 1.00 . A A . 200 LEU HA 1 1
14 60589 1 1 200 LEU HB2 H 14.544 10.188 -9.388 1.00 . A A . 200 LEU HB2 1 1
14 60590 1 1 200 LEU HB3 H 15.569 11.534 -9.844 1.00 . A A . 200 LEU HB3 1 1
14 60591 1 1 200 LEU HD11 H 17.574 10.164 -9.253 1.00 . A A . 200 LEU HD11 1 1
14 60592 1 1 200 LEU HD12 H 16.520 8.833 -8.777 1.00 . A A . 200 LEU HD12 1 1
14 60593 1 1 200 LEU HD13 H 17.706 9.469 -7.638 1.00 . A A . 200 LEU HD13 1 1
14 60594 1 1 200 LEU HD21 H 17.391 11.673 -6.605 1.00 . A A . 200 LEU HD21 1 1
14 60595 1 1 200 LEU HD22 H 15.953 12.632 -6.955 1.00 . A A . 200 LEU HD22 1 1
14 60596 1 1 200 LEU HD23 H 17.216 12.461 -8.174 1.00 . A A . 200 LEU HD23 1 1
14 60597 1 1 200 LEU HG H 15.454 10.255 -7.110 1.00 . A A . 200 LEU HG 1 1
14 60598 1 1 200 LEU N N 13.098 11.510 -7.557 1.00 . A A . 200 LEU N 1 1
14 60599 1 1 200 LEU O O 12.113 11.625 -10.161 1.00 . A A . 200 LEU O 1 1
14 60600 1 1 201 THR C C 13.327 14.084 -12.851 1.00 . A A . 201 THR C 1 1
14 60601 1 1 201 THR CA C 12.479 13.951 -11.592 1.00 . A A . 201 THR CA 1 1
14 60602 1 1 201 THR CB C 11.800 15.303 -11.290 1.00 . A A . 201 THR CB 1 1
14 60603 1 1 201 THR CG2 C 10.984 15.785 -12.480 1.00 . A A . 201 THR CG2 1 1
14 60604 1 1 201 THR H H 14.034 14.073 -10.170 1.00 . A A . 201 THR H 1 1
14 60605 1 1 201 THR HA H 11.708 13.215 -11.761 1.00 . A A . 201 THR HA 1 1
14 60606 1 1 201 THR HB H 12.568 16.034 -11.078 1.00 . A A . 201 THR HB 1 1
14 60607 1 1 201 THR HG1 H 10.212 14.591 -10.357 1.00 . A A . 201 THR HG1 1 1
14 60608 1 1 201 THR HG21 H 10.226 15.054 -12.717 1.00 . A A . 201 THR HG21 1 1
14 60609 1 1 201 THR HG22 H 11.635 15.917 -13.332 1.00 . A A . 201 THR HG22 1 1
14 60610 1 1 201 THR HG23 H 10.513 16.727 -12.237 1.00 . A A . 201 THR HG23 1 1
14 60611 1 1 201 THR N N 13.281 13.516 -10.465 1.00 . A A . 201 THR N 1 1
14 60612 1 1 201 THR O O 14.389 14.706 -12.840 1.00 . A A . 201 THR O 1 1
14 60613 1 1 201 THR OG1 O 10.949 15.176 -10.143 1.00 . A A . 201 THR OG1 1 1
14 60614 1 1 202 LEU C C 12.385 14.001 -16.239 1.00 . A A . 202 LEU C 1 1
14 60615 1 1 202 LEU CA C 13.464 13.627 -15.235 1.00 . A A . 202 LEU CA 1 1
14 60616 1 1 202 LEU CB C 14.146 12.319 -15.658 1.00 . A A . 202 LEU CB 1 1
14 60617 1 1 202 LEU CD1 C 15.744 10.453 -15.169 1.00 . A A . 202 LEU CD1 1 1
14 60618 1 1 202 LEU CD2 C 16.431 12.813 -14.742 1.00 . A A . 202 LEU CD2 1 1
14 60619 1 1 202 LEU CG C 15.269 11.832 -14.739 1.00 . A A . 202 LEU CG 1 1
14 60620 1 1 202 LEU H H 12.044 12.924 -13.847 1.00 . A A . 202 LEU H 1 1
14 60621 1 1 202 LEU HA H 14.195 14.419 -15.183 1.00 . A A . 202 LEU HA 1 1
14 60622 1 1 202 LEU HB2 H 13.393 11.547 -15.708 1.00 . A A . 202 LEU HB2 1 1
14 60623 1 1 202 LEU HB3 H 14.558 12.459 -16.646 1.00 . A A . 202 LEU HB3 1 1
14 60624 1 1 202 LEU HD11 H 16.540 10.127 -14.515 1.00 . A A . 202 LEU HD11 1 1
14 60625 1 1 202 LEU HD12 H 16.108 10.496 -16.184 1.00 . A A . 202 LEU HD12 1 1
14 60626 1 1 202 LEU HD13 H 14.922 9.754 -15.109 1.00 . A A . 202 LEU HD13 1 1
14 60627 1 1 202 LEU HD21 H 16.813 12.915 -15.747 1.00 . A A . 202 LEU HD21 1 1
14 60628 1 1 202 LEU HD22 H 17.215 12.446 -14.097 1.00 . A A . 202 LEU HD22 1 1
14 60629 1 1 202 LEU HD23 H 16.093 13.775 -14.385 1.00 . A A . 202 LEU HD23 1 1
14 60630 1 1 202 LEU HG H 14.894 11.757 -13.729 1.00 . A A . 202 LEU HG 1 1
14 60631 1 1 202 LEU N N 12.849 13.484 -13.929 1.00 . A A . 202 LEU N 1 1
14 60632 1 1 202 LEU O O 11.885 13.156 -16.981 1.00 . A A . 202 LEU O 1 1
14 60633 1 1 203 GLY C C 9.608 15.238 -16.599 1.00 . A A . 203 GLY C 1 1
14 60634 1 1 203 GLY CA C 10.948 15.730 -17.097 1.00 . A A . 203 GLY CA 1 1
14 60635 1 1 203 GLY H H 12.506 15.913 -15.682 1.00 . A A . 203 GLY H 1 1
14 60636 1 1 203 GLY HA2 H 10.944 16.809 -17.109 1.00 . A A . 203 GLY HA2 1 1
14 60637 1 1 203 GLY HA3 H 11.104 15.367 -18.101 1.00 . A A . 203 GLY HA3 1 1
14 60638 1 1 203 GLY N N 12.032 15.274 -16.258 1.00 . A A . 203 GLY N 1 1
14 60639 1 1 203 GLY O O 9.220 15.515 -15.466 1.00 . A A . 203 GLY O 1 1
14 60640 1 1 204 ASN C C 7.883 12.496 -16.527 1.00 . A A . 204 ASN C 1 1
14 60641 1 1 204 ASN CA C 7.638 13.895 -17.064 1.00 . A A . 204 ASN CA 1 1
14 60642 1 1 204 ASN CB C 6.684 13.843 -18.260 1.00 . A A . 204 ASN CB 1 1
14 60643 1 1 204 ASN CG C 6.185 15.214 -18.666 1.00 . A A . 204 ASN CG 1 1
14 60644 1 1 204 ASN H H 9.257 14.344 -18.345 1.00 . A A . 204 ASN H 1 1
14 60645 1 1 204 ASN HA H 7.198 14.499 -16.283 1.00 . A A . 204 ASN HA 1 1
14 60646 1 1 204 ASN HB2 H 7.198 13.405 -19.101 1.00 . A A . 204 ASN HB2 1 1
14 60647 1 1 204 ASN HB3 H 5.833 13.228 -18.005 1.00 . A A . 204 ASN HB3 1 1
14 60648 1 1 204 ASN HD21 H 6.108 14.651 -20.566 1.00 . A A . 204 ASN HD21 1 1
14 60649 1 1 204 ASN HD22 H 5.641 16.285 -20.250 1.00 . A A . 204 ASN HD22 1 1
14 60650 1 1 204 ASN N N 8.906 14.500 -17.442 1.00 . A A . 204 ASN N 1 1
14 60651 1 1 204 ASN ND2 N 5.952 15.398 -19.956 1.00 . A A . 204 ASN ND2 1 1
14 60652 1 1 204 ASN O O 6.952 11.789 -16.135 1.00 . A A . 204 ASN O 1 1
14 60653 1 1 204 ASN OD1 O 6.015 16.101 -17.833 1.00 . A A . 204 ASN OD1 1 1
14 60654 1 1 205 HIS C C 9.939 10.967 -14.521 1.00 . A A . 205 HIS C 1 1
14 60655 1 1 205 HIS CA C 9.557 10.818 -15.983 1.00 . A A . 205 HIS CA 1 1
14 60656 1 1 205 HIS CB C 10.759 10.257 -16.753 1.00 . A A . 205 HIS CB 1 1
14 60657 1 1 205 HIS CD2 C 9.410 9.840 -18.932 1.00 . A A . 205 HIS CD2 1 1
14 60658 1 1 205 HIS CE1 C 11.074 9.938 -20.354 1.00 . A A . 205 HIS CE1 1 1
14 60659 1 1 205 HIS CG C 10.537 10.079 -18.223 1.00 . A A . 205 HIS CG 1 1
14 60660 1 1 205 HIS H H 9.840 12.722 -16.849 1.00 . A A . 205 HIS H 1 1
14 60661 1 1 205 HIS HA H 8.722 10.138 -16.068 1.00 . A A . 205 HIS HA 1 1
14 60662 1 1 205 HIS HB2 H 11.595 10.928 -16.630 1.00 . A A . 205 HIS HB2 1 1
14 60663 1 1 205 HIS HB3 H 11.019 9.293 -16.339 1.00 . A A . 205 HIS HB3 1 1
14 60664 1 1 205 HIS HD1 H 12.514 10.286 -18.939 1.00 . A A . 205 HIS HD1 1 1
14 60665 1 1 205 HIS HD2 H 8.413 9.735 -18.533 1.00 . A A . 205 HIS HD2 1 1
14 60666 1 1 205 HIS HE1 H 11.642 9.933 -21.271 1.00 . A A . 205 HIS HE1 1 1
14 60667 1 1 205 HIS HE2 H 9.165 9.595 -21.006 1.00 . A A . 205 HIS HE2 1 1
14 60668 1 1 205 HIS N N 9.152 12.110 -16.507 1.00 . A A . 205 HIS N 1 1
14 60669 1 1 205 HIS ND1 N 11.561 10.132 -19.144 1.00 . A A . 205 HIS ND1 1 1
14 60670 1 1 205 HIS NE2 N 9.774 9.756 -20.252 1.00 . A A . 205 HIS NE2 1 1
14 60671 1 1 205 HIS O O 10.860 11.710 -14.186 1.00 . A A . 205 HIS O 1 1
14 60672 1 1 206 SER C C 10.243 9.017 -11.837 1.00 . A A . 206 SER C 1 1
14 60673 1 1 206 SER CA C 9.548 10.311 -12.243 1.00 . A A . 206 SER CA 1 1
14 60674 1 1 206 SER CB C 8.271 10.504 -11.427 1.00 . A A . 206 SER CB 1 1
14 60675 1 1 206 SER H H 8.483 9.729 -13.973 1.00 . A A . 206 SER H 1 1
14 60676 1 1 206 SER HA H 10.215 11.142 -12.067 1.00 . A A . 206 SER HA 1 1
14 60677 1 1 206 SER HB2 H 7.608 9.668 -11.595 1.00 . A A . 206 SER HB2 1 1
14 60678 1 1 206 SER HB3 H 8.521 10.563 -10.378 1.00 . A A . 206 SER HB3 1 1
14 60679 1 1 206 SER HG H 8.141 12.457 -11.550 1.00 . A A . 206 SER HG 1 1
14 60680 1 1 206 SER N N 9.236 10.277 -13.656 1.00 . A A . 206 SER N 1 1
14 60681 1 1 206 SER O O 9.800 7.929 -12.198 1.00 . A A . 206 SER O 1 1
14 60682 1 1 206 SER OG O 7.604 11.695 -11.805 1.00 . A A . 206 SER OG 1 1
14 60683 1 1 207 VAL C C 12.150 7.950 -9.145 1.00 . A A . 207 VAL C 1 1
14 60684 1 1 207 VAL CA C 12.085 7.968 -10.665 1.00 . A A . 207 VAL CA 1 1
14 60685 1 1 207 VAL CB C 13.517 7.935 -11.241 1.00 . A A . 207 VAL CB 1 1
14 60686 1 1 207 VAL CG1 C 14.269 6.704 -10.754 1.00 . A A . 207 VAL CG1 1 1
14 60687 1 1 207 VAL CG2 C 13.487 7.974 -12.762 1.00 . A A . 207 VAL CG2 1 1
14 60688 1 1 207 VAL H H 11.664 10.034 -10.865 1.00 . A A . 207 VAL H 1 1
14 60689 1 1 207 VAL HA H 11.558 7.088 -11.004 1.00 . A A . 207 VAL HA 1 1
14 60690 1 1 207 VAL HB H 14.044 8.810 -10.893 1.00 . A A . 207 VAL HB 1 1
14 60691 1 1 207 VAL HG11 H 13.753 5.813 -11.082 1.00 . A A . 207 VAL HG11 1 1
14 60692 1 1 207 VAL HG12 H 14.317 6.716 -9.676 1.00 . A A . 207 VAL HG12 1 1
14 60693 1 1 207 VAL HG13 H 15.269 6.710 -11.158 1.00 . A A . 207 VAL HG13 1 1
14 60694 1 1 207 VAL HG21 H 12.998 8.879 -13.089 1.00 . A A . 207 VAL HG21 1 1
14 60695 1 1 207 VAL HG22 H 12.943 7.117 -13.134 1.00 . A A . 207 VAL HG22 1 1
14 60696 1 1 207 VAL HG23 H 14.496 7.953 -13.143 1.00 . A A . 207 VAL HG23 1 1
14 60697 1 1 207 VAL N N 11.346 9.136 -11.115 1.00 . A A . 207 VAL N 1 1
14 60698 1 1 207 VAL O O 12.481 8.953 -8.519 1.00 . A A . 207 VAL O 1 1
14 60699 1 1 208 THR C C 12.409 5.333 -6.699 1.00 . A A . 208 THR C 1 1
14 60700 1 1 208 THR CA C 11.832 6.687 -7.111 1.00 . A A . 208 THR CA 1 1
14 60701 1 1 208 THR CB C 10.419 6.860 -6.523 1.00 . A A . 208 THR CB 1 1
14 60702 1 1 208 THR CG2 C 10.447 6.819 -5.006 1.00 . A A . 208 THR CG2 1 1
14 60703 1 1 208 THR H H 11.519 6.057 -9.105 1.00 . A A . 208 THR H 1 1
14 60704 1 1 208 THR HA H 12.461 7.471 -6.714 1.00 . A A . 208 THR HA 1 1
14 60705 1 1 208 THR HB H 9.793 6.057 -6.881 1.00 . A A . 208 THR HB 1 1
14 60706 1 1 208 THR HG1 H 10.510 8.556 -7.523 1.00 . A A . 208 THR HG1 1 1
14 60707 1 1 208 THR HG21 H 11.107 7.592 -4.638 1.00 . A A . 208 THR HG21 1 1
14 60708 1 1 208 THR HG22 H 10.804 5.855 -4.679 1.00 . A A . 208 THR HG22 1 1
14 60709 1 1 208 THR HG23 H 9.451 6.984 -4.623 1.00 . A A . 208 THR HG23 1 1
14 60710 1 1 208 THR N N 11.806 6.823 -8.555 1.00 . A A . 208 THR N 1 1
14 60711 1 1 208 THR O O 11.701 4.328 -6.678 1.00 . A A . 208 THR O 1 1
14 60712 1 1 208 THR OG1 O 9.871 8.112 -6.955 1.00 . A A . 208 THR OG1 1 1
14 60713 1 1 209 PRO C C 13.924 3.697 -4.531 1.00 . A A . 209 PRO C 1 1
14 60714 1 1 209 PRO CA C 14.370 4.060 -5.940 1.00 . A A . 209 PRO CA 1 1
14 60715 1 1 209 PRO CB C 15.863 4.420 -5.935 1.00 . A A . 209 PRO CB 1 1
14 60716 1 1 209 PRO CD C 14.666 6.392 -6.537 1.00 . A A . 209 PRO CD 1 1
14 60717 1 1 209 PRO CG C 15.973 5.686 -6.719 1.00 . A A . 209 PRO CG 1 1
14 60718 1 1 209 PRO HA H 14.194 3.228 -6.604 1.00 . A A . 209 PRO HA 1 1
14 60719 1 1 209 PRO HB2 H 16.197 4.558 -4.918 1.00 . A A . 209 PRO HB2 1 1
14 60720 1 1 209 PRO HB3 H 16.427 3.623 -6.397 1.00 . A A . 209 PRO HB3 1 1
14 60721 1 1 209 PRO HD2 H 14.678 6.990 -5.637 1.00 . A A . 209 PRO HD2 1 1
14 60722 1 1 209 PRO HD3 H 14.440 7.002 -7.398 1.00 . A A . 209 PRO HD3 1 1
14 60723 1 1 209 PRO HG2 H 16.783 6.288 -6.333 1.00 . A A . 209 PRO HG2 1 1
14 60724 1 1 209 PRO HG3 H 16.136 5.460 -7.762 1.00 . A A . 209 PRO HG3 1 1
14 60725 1 1 209 PRO N N 13.717 5.280 -6.415 1.00 . A A . 209 PRO N 1 1
14 60726 1 1 209 PRO O O 13.930 4.544 -3.645 1.00 . A A . 209 PRO O 1 1
14 60727 1 1 210 TYR C C 14.247 1.036 -2.474 1.00 . A A . 210 TYR C 1 1
14 60728 1 1 210 TYR CA C 13.172 1.961 -3.011 1.00 . A A . 210 TYR CA 1 1
14 60729 1 1 210 TYR CB C 11.832 1.220 -3.057 1.00 . A A . 210 TYR CB 1 1
14 60730 1 1 210 TYR CD1 C 10.163 2.441 -4.507 1.00 . A A . 210 TYR CD1 1 1
14 60731 1 1 210 TYR CD2 C 9.971 2.647 -2.142 1.00 . A A . 210 TYR CD2 1 1
14 60732 1 1 210 TYR CE1 C 9.065 3.263 -4.670 1.00 . A A . 210 TYR CE1 1 1
14 60733 1 1 210 TYR CE2 C 8.874 3.468 -2.298 1.00 . A A . 210 TYR CE2 1 1
14 60734 1 1 210 TYR CG C 10.633 2.120 -3.242 1.00 . A A . 210 TYR CG 1 1
14 60735 1 1 210 TYR CZ C 8.426 3.774 -3.563 1.00 . A A . 210 TYR CZ 1 1
14 60736 1 1 210 TYR H H 13.551 1.814 -5.087 1.00 . A A . 210 TYR H 1 1
14 60737 1 1 210 TYR HA H 13.084 2.814 -2.355 1.00 . A A . 210 TYR HA 1 1
14 60738 1 1 210 TYR HB2 H 11.846 0.520 -3.878 1.00 . A A . 210 TYR HB2 1 1
14 60739 1 1 210 TYR HB3 H 11.700 0.677 -2.132 1.00 . A A . 210 TYR HB3 1 1
14 60740 1 1 210 TYR HD1 H 10.667 2.039 -5.373 1.00 . A A . 210 TYR HD1 1 1
14 60741 1 1 210 TYR HD2 H 10.328 2.405 -1.151 1.00 . A A . 210 TYR HD2 1 1
14 60742 1 1 210 TYR HE1 H 8.712 3.502 -5.662 1.00 . A A . 210 TYR HE1 1 1
14 60743 1 1 210 TYR HE2 H 8.373 3.869 -1.428 1.00 . A A . 210 TYR HE2 1 1
14 60744 1 1 210 TYR HH H 7.438 5.371 -3.168 1.00 . A A . 210 TYR HH 1 1
14 60745 1 1 210 TYR N N 13.550 2.443 -4.331 1.00 . A A . 210 TYR N 1 1
14 60746 1 1 210 TYR O O 14.809 0.228 -3.217 1.00 . A A . 210 TYR O 1 1
14 60747 1 1 210 TYR OH O 7.335 4.594 -3.720 1.00 . A A . 210 TYR OH 1 1
14 60748 1 1 211 THR C C 15.493 0.488 0.954 1.00 . A A . 211 THR C 1 1
14 60749 1 1 211 THR CA C 15.565 0.359 -0.566 1.00 . A A . 211 THR CA 1 1
14 60750 1 1 211 THR CB C 16.965 0.789 -1.071 1.00 . A A . 211 THR CB 1 1
14 60751 1 1 211 THR CG2 C 17.268 2.235 -0.698 1.00 . A A . 211 THR CG2 1 1
14 60752 1 1 211 THR H H 14.037 1.808 -0.645 1.00 . A A . 211 THR H 1 1
14 60753 1 1 211 THR HA H 15.405 -0.673 -0.840 1.00 . A A . 211 THR HA 1 1
14 60754 1 1 211 THR HB H 16.976 0.706 -2.149 1.00 . A A . 211 THR HB 1 1
14 60755 1 1 211 THR HG1 H 18.848 0.242 -0.813 1.00 . A A . 211 THR HG1 1 1
14 60756 1 1 211 THR HG21 H 17.237 2.344 0.377 1.00 . A A . 211 THR HG21 1 1
14 60757 1 1 211 THR HG22 H 16.529 2.886 -1.147 1.00 . A A . 211 THR HG22 1 1
14 60758 1 1 211 THR HG23 H 18.250 2.502 -1.059 1.00 . A A . 211 THR HG23 1 1
14 60759 1 1 211 THR N N 14.531 1.156 -1.190 1.00 . A A . 211 THR N 1 1
14 60760 1 1 211 THR O O 14.795 1.353 1.486 1.00 . A A . 211 THR O 1 1
14 60761 1 1 211 THR OG1 O 17.979 -0.071 -0.534 1.00 . A A . 211 THR OG1 1 1
14 60762 1 1 212 ARG C C 17.644 0.329 3.429 1.00 . A A . 212 ARG C 1 1
14 60763 1 1 212 ARG CA C 16.319 -0.340 3.086 1.00 . A A . 212 ARG CA 1 1
14 60764 1 1 212 ARG CB C 16.274 -1.757 3.663 1.00 . A A . 212 ARG CB 1 1
14 60765 1 1 212 ARG CD C 16.317 -3.252 5.673 1.00 . A A . 212 ARG CD 1 1
14 60766 1 1 212 ARG CG C 16.246 -1.816 5.181 1.00 . A A . 212 ARG CG 1 1
14 60767 1 1 212 ARG CZ C 17.879 -5.164 5.470 1.00 . A A . 212 ARG CZ 1 1
14 60768 1 1 212 ARG H H 16.688 -1.088 1.151 1.00 . A A . 212 ARG H 1 1
14 60769 1 1 212 ARG HA H 15.502 0.246 3.481 1.00 . A A . 212 ARG HA 1 1
14 60770 1 1 212 ARG HB2 H 15.390 -2.253 3.292 1.00 . A A . 212 ARG HB2 1 1
14 60771 1 1 212 ARG HB3 H 17.145 -2.297 3.322 1.00 . A A . 212 ARG HB3 1 1
14 60772 1 1 212 ARG HD2 H 16.210 -3.259 6.747 1.00 . A A . 212 ARG HD2 1 1
14 60773 1 1 212 ARG HD3 H 15.512 -3.817 5.225 1.00 . A A . 212 ARG HD3 1 1
14 60774 1 1 212 ARG HE H 18.288 -3.281 4.944 1.00 . A A . 212 ARG HE 1 1
14 60775 1 1 212 ARG HG2 H 17.093 -1.269 5.569 1.00 . A A . 212 ARG HG2 1 1
14 60776 1 1 212 ARG HG3 H 15.330 -1.366 5.535 1.00 . A A . 212 ARG HG3 1 1
14 60777 1 1 212 ARG HH11 H 16.038 -5.708 6.158 1.00 . A A . 212 ARG HH11 1 1
14 60778 1 1 212 ARG HH12 H 17.205 -6.986 6.033 1.00 . A A . 212 ARG HH12 1 1
14 60779 1 1 212 ARG HH21 H 19.765 -4.975 4.764 1.00 . A A . 212 ARG HH21 1 1
14 60780 1 1 212 ARG HH22 H 19.309 -6.581 5.256 1.00 . A A . 212 ARG HH22 1 1
14 60781 1 1 212 ARG N N 16.202 -0.391 1.640 1.00 . A A . 212 ARG N 1 1
14 60782 1 1 212 ARG NE N 17.592 -3.872 5.316 1.00 . A A . 212 ARG NE 1 1
14 60783 1 1 212 ARG NH1 N 16.971 -6.020 5.923 1.00 . A A . 212 ARG NH1 1 1
14 60784 1 1 212 ARG NH2 N 19.080 -5.608 5.135 1.00 . A A . 212 ARG NH2 1 1
14 60785 1 1 212 ARG O O 18.648 0.081 2.763 1.00 . A A . 212 ARG O 1 1
14 60786 1 1 213 ILE C C 19.997 1.016 5.162 1.00 . A A . 213 ILE C 1 1
14 60787 1 1 213 ILE CA C 18.835 1.946 4.811 1.00 . A A . 213 ILE CA 1 1
14 60788 1 1 213 ILE CB C 18.556 2.909 5.988 1.00 . A A . 213 ILE CB 1 1
14 60789 1 1 213 ILE CD1 C 17.036 4.815 6.737 1.00 . A A . 213 ILE CD1 1 1
14 60790 1 1 213 ILE CG1 C 17.463 3.910 5.601 1.00 . A A . 213 ILE CG1 1 1
14 60791 1 1 213 ILE CG2 C 19.825 3.642 6.399 1.00 . A A . 213 ILE CG2 1 1
14 60792 1 1 213 ILE H H 16.829 1.285 4.989 1.00 . A A . 213 ILE H 1 1
14 60793 1 1 213 ILE HA H 19.115 2.537 3.950 1.00 . A A . 213 ILE HA 1 1
14 60794 1 1 213 ILE HB H 18.216 2.324 6.829 1.00 . A A . 213 ILE HB 1 1
14 60795 1 1 213 ILE HD11 H 17.884 5.394 7.073 1.00 . A A . 213 ILE HD11 1 1
14 60796 1 1 213 ILE HD12 H 16.663 4.215 7.554 1.00 . A A . 213 ILE HD12 1 1
14 60797 1 1 213 ILE HD13 H 16.259 5.481 6.394 1.00 . A A . 213 ILE HD13 1 1
14 60798 1 1 213 ILE HG12 H 17.827 4.536 4.801 1.00 . A A . 213 ILE HG12 1 1
14 60799 1 1 213 ILE HG13 H 16.593 3.369 5.263 1.00 . A A . 213 ILE HG13 1 1
14 60800 1 1 213 ILE HG21 H 20.575 2.925 6.694 1.00 . A A . 213 ILE HG21 1 1
14 60801 1 1 213 ILE HG22 H 19.608 4.300 7.229 1.00 . A A . 213 ILE HG22 1 1
14 60802 1 1 213 ILE HG23 H 20.189 4.225 5.566 1.00 . A A . 213 ILE HG23 1 1
14 60803 1 1 213 ILE N N 17.645 1.179 4.451 1.00 . A A . 213 ILE N 1 1
14 60804 1 1 213 ILE O O 21.145 1.273 4.804 1.00 . A A . 213 ILE O 1 1
14 60805 1 1 214 GLY C C 21.149 -0.947 7.630 1.00 . A A . 214 GLY C 1 1
14 60806 1 1 214 GLY CA C 20.706 -1.046 6.193 1.00 . A A . 214 GLY CA 1 1
14 60807 1 1 214 GLY H H 18.769 -0.182 6.183 1.00 . A A . 214 GLY H 1 1
14 60808 1 1 214 GLY HA2 H 20.304 -2.031 6.016 1.00 . A A . 214 GLY HA2 1 1
14 60809 1 1 214 GLY HA3 H 21.561 -0.894 5.552 1.00 . A A . 214 GLY HA3 1 1
14 60810 1 1 214 GLY N N 19.692 -0.060 5.870 1.00 . A A . 214 GLY N 1 1
14 60811 1 1 214 GLY O O 21.530 -1.942 8.243 1.00 . A A . 214 GLY O 1 1
14 60812 1 1 215 LEU C C 20.171 -0.093 10.378 1.00 . A A . 215 LEU C 1 1
14 60813 1 1 215 LEU CA C 21.333 0.488 9.580 1.00 . A A . 215 LEU CA 1 1
14 60814 1 1 215 LEU CB C 21.486 1.987 9.852 1.00 . A A . 215 LEU CB 1 1
14 60815 1 1 215 LEU CD1 C 23.069 1.802 11.792 1.00 . A A . 215 LEU CD1 1 1
14 60816 1 1 215 LEU CD2 C 21.730 3.889 11.466 1.00 . A A . 215 LEU CD2 1 1
14 60817 1 1 215 LEU CG C 21.745 2.376 11.311 1.00 . A A . 215 LEU CG 1 1
14 60818 1 1 215 LEU H H 20.890 1.026 7.589 1.00 . A A . 215 LEU H 1 1
14 60819 1 1 215 LEU HA H 22.243 -0.025 9.856 1.00 . A A . 215 LEU HA 1 1
14 60820 1 1 215 LEU HB2 H 22.306 2.356 9.255 1.00 . A A . 215 LEU HB2 1 1
14 60821 1 1 215 LEU HB3 H 20.581 2.481 9.530 1.00 . A A . 215 LEU HB3 1 1
14 60822 1 1 215 LEU HD11 H 23.871 2.180 11.177 1.00 . A A . 215 LEU HD11 1 1
14 60823 1 1 215 LEU HD12 H 23.039 0.725 11.724 1.00 . A A . 215 LEU HD12 1 1
14 60824 1 1 215 LEU HD13 H 23.234 2.093 12.819 1.00 . A A . 215 LEU HD13 1 1
14 60825 1 1 215 LEU HD21 H 21.907 4.146 12.499 1.00 . A A . 215 LEU HD21 1 1
14 60826 1 1 215 LEU HD22 H 20.768 4.274 11.158 1.00 . A A . 215 LEU HD22 1 1
14 60827 1 1 215 LEU HD23 H 22.505 4.322 10.851 1.00 . A A . 215 LEU HD23 1 1
14 60828 1 1 215 LEU HG H 20.960 1.968 11.929 1.00 . A A . 215 LEU HG 1 1
14 60829 1 1 215 LEU N N 21.093 0.261 8.165 1.00 . A A . 215 LEU N 1 1
14 60830 1 1 215 LEU O O 20.303 -0.429 11.555 1.00 . A A . 215 LEU O 1 1
14 60831 1 1 216 ASP C C 18.031 -2.171 10.745 1.00 . A A . 216 ASP C 1 1
14 60832 1 1 216 ASP CA C 17.809 -0.741 10.283 1.00 . A A . 216 ASP CA 1 1
14 60833 1 1 216 ASP CB C 16.696 -0.757 9.234 1.00 . A A . 216 ASP CB 1 1
14 60834 1 1 216 ASP CG C 16.457 0.586 8.596 1.00 . A A . 216 ASP CG 1 1
14 60835 1 1 216 ASP H H 19.010 0.103 8.772 1.00 . A A . 216 ASP H 1 1
14 60836 1 1 216 ASP HA H 17.515 -0.126 11.118 1.00 . A A . 216 ASP HA 1 1
14 60837 1 1 216 ASP HB2 H 16.957 -1.458 8.456 1.00 . A A . 216 ASP HB2 1 1
14 60838 1 1 216 ASP HB3 H 15.778 -1.079 9.705 1.00 . A A . 216 ASP HB3 1 1
14 60839 1 1 216 ASP N N 19.031 -0.200 9.700 1.00 . A A . 216 ASP N 1 1
14 60840 1 1 216 ASP O O 17.711 -2.538 11.875 1.00 . A A . 216 ASP O 1 1
14 60841 1 1 216 ASP OD1 O 15.789 1.432 9.220 1.00 . A A . 216 ASP OD1 1 1
14 60842 1 1 216 ASP OD2 O 16.939 0.789 7.459 1.00 . A A . 216 ASP OD2 1 1
14 60843 1 1 217 ARG C C 19.909 -4.876 9.179 1.00 . A A . 217 ARG C 1 1
14 60844 1 1 217 ARG CA C 18.814 -4.378 10.108 1.00 . A A . 217 ARG CA 1 1
14 60845 1 1 217 ARG CB C 17.522 -5.164 9.882 1.00 . A A . 217 ARG CB 1 1
14 60846 1 1 217 ARG CD C 16.258 -7.309 10.121 1.00 . A A . 217 ARG CD 1 1
14 60847 1 1 217 ARG CG C 17.573 -6.596 10.378 1.00 . A A . 217 ARG CG 1 1
14 60848 1 1 217 ARG CZ C 15.085 -9.328 10.897 1.00 . A A . 217 ARG CZ 1 1
14 60849 1 1 217 ARG H H 18.862 -2.599 8.986 1.00 . A A . 217 ARG H 1 1
14 60850 1 1 217 ARG HA H 19.133 -4.489 11.133 1.00 . A A . 217 ARG HA 1 1
14 60851 1 1 217 ARG HB2 H 16.717 -4.659 10.393 1.00 . A A . 217 ARG HB2 1 1
14 60852 1 1 217 ARG HB3 H 17.307 -5.182 8.823 1.00 . A A . 217 ARG HB3 1 1
14 60853 1 1 217 ARG HD2 H 15.449 -6.683 10.465 1.00 . A A . 217 ARG HD2 1 1
14 60854 1 1 217 ARG HD3 H 16.157 -7.475 9.058 1.00 . A A . 217 ARG HD3 1 1
14 60855 1 1 217 ARG HE H 17.002 -8.898 11.274 1.00 . A A . 217 ARG HE 1 1
14 60856 1 1 217 ARG HG2 H 18.362 -7.120 9.862 1.00 . A A . 217 ARG HG2 1 1
14 60857 1 1 217 ARG HG3 H 17.772 -6.593 11.440 1.00 . A A . 217 ARG HG3 1 1
14 60858 1 1 217 ARG HH11 H 13.997 -8.205 9.583 1.00 . A A . 217 ARG HH11 1 1
14 60859 1 1 217 ARG HH12 H 13.170 -9.570 10.281 1.00 . A A . 217 ARG HH12 1 1
14 60860 1 1 217 ARG HH21 H 15.901 -10.652 12.202 1.00 . A A . 217 ARG HH21 1 1
14 60861 1 1 217 ARG HH22 H 14.253 -10.972 11.730 1.00 . A A . 217 ARG HH22 1 1
14 60862 1 1 217 ARG N N 18.585 -2.972 9.847 1.00 . A A . 217 ARG N 1 1
14 60863 1 1 217 ARG NE N 16.188 -8.592 10.808 1.00 . A A . 217 ARG NE 1 1
14 60864 1 1 217 ARG NH1 N 13.998 -9.012 10.199 1.00 . A A . 217 ARG NH1 1 1
14 60865 1 1 217 ARG NH2 N 15.074 -10.399 11.671 1.00 . A A . 217 ARG NH2 1 1
14 60866 1 1 217 ARG O O 19.909 -4.556 7.990 1.00 . A A . 217 ARG O 1 1
14 60867 1 1 218 TRP C C 21.733 -7.522 8.406 1.00 . A A . 218 TRP C 1 1
14 60868 1 1 218 TRP CA C 21.967 -6.107 8.919 1.00 . A A . 218 TRP CA 1 1
14 60869 1 1 218 TRP CB C 23.250 -6.046 9.749 1.00 . A A . 218 TRP CB 1 1
14 60870 1 1 218 TRP CD1 C 23.237 -4.025 11.329 1.00 . A A . 218 TRP CD1 1 1
14 60871 1 1 218 TRP CD2 C 24.420 -3.716 9.454 1.00 . A A . 218 TRP CD2 1 1
14 60872 1 1 218 TRP CE2 C 24.490 -2.543 10.228 1.00 . A A . 218 TRP CE2 1 1
14 60873 1 1 218 TRP CE3 C 25.092 -3.754 8.229 1.00 . A A . 218 TRP CE3 1 1
14 60874 1 1 218 TRP CG C 23.613 -4.655 10.176 1.00 . A A . 218 TRP CG 1 1
14 60875 1 1 218 TRP CH2 C 25.850 -1.484 8.614 1.00 . A A . 218 TRP CH2 1 1
14 60876 1 1 218 TRP CZ2 C 25.203 -1.419 9.818 1.00 . A A . 218 TRP CZ2 1 1
14 60877 1 1 218 TRP CZ3 C 25.800 -2.638 7.822 1.00 . A A . 218 TRP CZ3 1 1
14 60878 1 1 218 TRP H H 20.756 -5.929 10.643 1.00 . A A . 218 TRP H 1 1
14 60879 1 1 218 TRP HA H 22.066 -5.445 8.072 1.00 . A A . 218 TRP HA 1 1
14 60880 1 1 218 TRP HB2 H 23.125 -6.647 10.638 1.00 . A A . 218 TRP HB2 1 1
14 60881 1 1 218 TRP HB3 H 24.068 -6.442 9.165 1.00 . A A . 218 TRP HB3 1 1
14 60882 1 1 218 TRP HD1 H 22.617 -4.473 12.093 1.00 . A A . 218 TRP HD1 1 1
14 60883 1 1 218 TRP HE1 H 23.634 -2.106 12.093 1.00 . A A . 218 TRP HE1 1 1
14 60884 1 1 218 TRP HE3 H 25.065 -4.635 7.603 1.00 . A A . 218 TRP HE3 1 1
14 60885 1 1 218 TRP HH2 H 26.413 -0.634 8.257 1.00 . A A . 218 TRP HH2 1 1
14 60886 1 1 218 TRP HZ2 H 25.251 -0.522 10.418 1.00 . A A . 218 TRP HZ2 1 1
14 60887 1 1 218 TRP HZ3 H 26.324 -2.649 6.879 1.00 . A A . 218 TRP HZ3 1 1
14 60888 1 1 218 TRP N N 20.835 -5.653 9.708 1.00 . A A . 218 TRP N 1 1
14 60889 1 1 218 TRP NE1 N 23.762 -2.756 11.366 1.00 . A A . 218 TRP NE1 1 1
14 60890 1 1 218 TRP O O 21.719 -8.483 9.175 1.00 . A A . 218 TRP O 1 1
14 60891 1 1 219 SER C C 21.954 -8.900 5.064 1.00 . A A . 219 SER C 1 1
14 60892 1 1 219 SER CA C 21.344 -8.926 6.459 1.00 . A A . 219 SER CA 1 1
14 60893 1 1 219 SER CB C 19.851 -9.261 6.381 1.00 . A A . 219 SER CB 1 1
14 60894 1 1 219 SER H H 21.539 -6.831 6.547 1.00 . A A . 219 SER H 1 1
14 60895 1 1 219 SER HA H 21.848 -9.676 7.050 1.00 . A A . 219 SER HA 1 1
14 60896 1 1 219 SER HB2 H 19.726 -10.229 5.918 1.00 . A A . 219 SER HB2 1 1
14 60897 1 1 219 SER HB3 H 19.438 -9.284 7.379 1.00 . A A . 219 SER HB3 1 1
14 60898 1 1 219 SER HG H 19.074 -8.607 4.703 1.00 . A A . 219 SER HG 1 1
14 60899 1 1 219 SER N N 21.542 -7.637 7.101 1.00 . A A . 219 SER N 1 1
14 60900 1 1 219 SER O O 22.163 -7.821 4.502 1.00 . A A . 219 SER O 1 1
14 60901 1 1 219 SER OG O 19.142 -8.297 5.615 1.00 . A A . 219 SER OG 1 1
14 60902 1 1 220 ASN C C 24.178 -9.520 3.112 1.00 . A A . 220 ASN C 1 1
14 60903 1 1 220 ASN CA C 22.824 -10.215 3.186 1.00 . A A . 220 ASN CA 1 1
14 60904 1 1 220 ASN CB C 21.881 -9.659 2.113 1.00 . A A . 220 ASN CB 1 1
14 60905 1 1 220 ASN CG C 20.689 -10.560 1.861 1.00 . A A . 220 ASN CG 1 1
14 60906 1 1 220 ASN H H 22.058 -10.897 5.038 1.00 . A A . 220 ASN H 1 1
14 60907 1 1 220 ASN HA H 22.972 -11.269 3.002 1.00 . A A . 220 ASN HA 1 1
14 60908 1 1 220 ASN HB2 H 21.516 -8.694 2.430 1.00 . A A . 220 ASN HB2 1 1
14 60909 1 1 220 ASN HB3 H 22.427 -9.546 1.188 1.00 . A A . 220 ASN HB3 1 1
14 60910 1 1 220 ASN HD21 H 21.687 -11.490 0.420 1.00 . A A . 220 ASN HD21 1 1
14 60911 1 1 220 ASN HD22 H 20.087 -12.070 0.719 1.00 . A A . 220 ASN HD22 1 1
14 60912 1 1 220 ASN N N 22.234 -10.083 4.519 1.00 . A A . 220 ASN N 1 1
14 60913 1 1 220 ASN ND2 N 20.832 -11.461 0.905 1.00 . A A . 220 ASN ND2 1 1
14 60914 1 1 220 ASN O O 24.514 -8.888 2.108 1.00 . A A . 220 ASN O 1 1
14 60915 1 1 220 ASN OD1 O 19.646 -10.437 2.509 1.00 . A A . 220 ASN OD1 1 1
14 60916 1 1 221 TRP C C 27.160 -9.776 3.191 1.00 . A A . 221 TRP C 1 1
14 60917 1 1 221 TRP CA C 26.296 -9.093 4.245 1.00 . A A . 221 TRP CA 1 1
14 60918 1 1 221 TRP CB C 26.892 -9.305 5.641 1.00 . A A . 221 TRP CB 1 1
14 60919 1 1 221 TRP CD1 C 29.452 -9.455 5.690 1.00 . A A . 221 TRP CD1 1 1
14 60920 1 1 221 TRP CD2 C 28.640 -7.416 6.137 1.00 . A A . 221 TRP CD2 1 1
14 60921 1 1 221 TRP CE2 C 30.045 -7.363 6.199 1.00 . A A . 221 TRP CE2 1 1
14 60922 1 1 221 TRP CE3 C 27.911 -6.250 6.383 1.00 . A A . 221 TRP CE3 1 1
14 60923 1 1 221 TRP CG C 28.280 -8.762 5.805 1.00 . A A . 221 TRP CG 1 1
14 60924 1 1 221 TRP CH2 C 29.993 -5.065 6.737 1.00 . A A . 221 TRP CH2 1 1
14 60925 1 1 221 TRP CZ2 C 30.734 -6.190 6.499 1.00 . A A . 221 TRP CZ2 1 1
14 60926 1 1 221 TRP CZ3 C 28.594 -5.088 6.682 1.00 . A A . 221 TRP CZ3 1 1
14 60927 1 1 221 TRP H H 24.583 -10.096 4.982 1.00 . A A . 221 TRP H 1 1
14 60928 1 1 221 TRP HA H 26.249 -8.037 4.032 1.00 . A A . 221 TRP HA 1 1
14 60929 1 1 221 TRP HB2 H 26.260 -8.818 6.369 1.00 . A A . 221 TRP HB2 1 1
14 60930 1 1 221 TRP HB3 H 26.920 -10.364 5.852 1.00 . A A . 221 TRP HB3 1 1
14 60931 1 1 221 TRP HD1 H 29.517 -10.505 5.448 1.00 . A A . 221 TRP HD1 1 1
14 60932 1 1 221 TRP HE1 H 31.466 -8.881 5.895 1.00 . A A . 221 TRP HE1 1 1
14 60933 1 1 221 TRP HE3 H 26.832 -6.249 6.346 1.00 . A A . 221 TRP HE3 1 1
14 60934 1 1 221 TRP HH2 H 30.486 -4.134 6.973 1.00 . A A . 221 TRP HH2 1 1
14 60935 1 1 221 TRP HZ2 H 31.811 -6.156 6.545 1.00 . A A . 221 TRP HZ2 1 1
14 60936 1 1 221 TRP HZ3 H 28.048 -4.177 6.877 1.00 . A A . 221 TRP HZ3 1 1
14 60937 1 1 221 TRP N N 24.943 -9.632 4.195 1.00 . A A . 221 TRP N 1 1
14 60938 1 1 221 TRP NE1 N 30.517 -8.619 5.922 1.00 . A A . 221 TRP NE1 1 1
14 60939 1 1 221 TRP O O 27.957 -9.136 2.504 1.00 . A A . 221 TRP O 1 1
14 60940 1 1 222 ASP C C 26.760 -12.947 1.542 1.00 . A A . 222 ASP C 1 1
14 60941 1 1 222 ASP CA C 27.696 -11.887 2.107 1.00 . A A . 222 ASP CA 1 1
14 60942 1 1 222 ASP CB C 28.926 -12.533 2.751 1.00 . A A . 222 ASP CB 1 1
14 60943 1 1 222 ASP CG C 28.578 -13.612 3.758 1.00 . A A . 222 ASP CG 1 1
14 60944 1 1 222 ASP H H 26.329 -11.522 3.664 1.00 . A A . 222 ASP H 1 1
14 60945 1 1 222 ASP HA H 28.014 -11.239 1.305 1.00 . A A . 222 ASP HA 1 1
14 60946 1 1 222 ASP HB2 H 29.533 -12.975 1.979 1.00 . A A . 222 ASP HB2 1 1
14 60947 1 1 222 ASP HB3 H 29.499 -11.768 3.255 1.00 . A A . 222 ASP HB3 1 1
14 60948 1 1 222 ASP N N 26.976 -11.079 3.073 1.00 . A A . 222 ASP N 1 1
14 60949 1 1 222 ASP O O 25.581 -12.993 1.903 1.00 . A A . 222 ASP O 1 1
14 60950 1 1 222 ASP OD1 O 28.998 -14.769 3.554 1.00 . A A . 222 ASP OD1 1 1
14 60951 1 1 222 ASP OD2 O 27.899 -13.302 4.759 1.00 . A A . 222 ASP OD2 1 1
14 60952 1 1 223 TRP C C 26.078 -15.931 0.890 1.00 . A A . 223 TRP C 1 1
14 60953 1 1 223 TRP CA C 26.425 -14.764 -0.023 1.00 . A A . 223 TRP CA 1 1
14 60954 1 1 223 TRP CB C 27.094 -15.268 -1.299 1.00 . A A . 223 TRP CB 1 1
14 60955 1 1 223 TRP CD1 C 27.569 -13.218 -2.760 1.00 . A A . 223 TRP CD1 1 1
14 60956 1 1 223 TRP CD2 C 25.895 -14.511 -3.490 1.00 . A A . 223 TRP CD2 1 1
14 60957 1 1 223 TRP CE2 C 26.043 -13.430 -4.376 1.00 . A A . 223 TRP CE2 1 1
14 60958 1 1 223 TRP CE3 C 24.903 -15.463 -3.746 1.00 . A A . 223 TRP CE3 1 1
14 60959 1 1 223 TRP CG C 26.879 -14.357 -2.463 1.00 . A A . 223 TRP CG 1 1
14 60960 1 1 223 TRP CH2 C 24.274 -14.221 -5.725 1.00 . A A . 223 TRP CH2 1 1
14 60961 1 1 223 TRP CZ2 C 25.236 -13.274 -5.500 1.00 . A A . 223 TRP CZ2 1 1
14 60962 1 1 223 TRP CZ3 C 24.104 -15.308 -4.861 1.00 . A A . 223 TRP CZ3 1 1
14 60963 1 1 223 TRP H H 28.224 -13.745 0.437 1.00 . A A . 223 TRP H 1 1
14 60964 1 1 223 TRP HA H 25.507 -14.265 -0.294 1.00 . A A . 223 TRP HA 1 1
14 60965 1 1 223 TRP HB2 H 28.156 -15.355 -1.132 1.00 . A A . 223 TRP HB2 1 1
14 60966 1 1 223 TRP HB3 H 26.691 -16.238 -1.552 1.00 . A A . 223 TRP HB3 1 1
14 60967 1 1 223 TRP HD1 H 28.382 -12.827 -2.165 1.00 . A A . 223 TRP HD1 1 1
14 60968 1 1 223 TRP HE1 H 27.397 -11.819 -4.322 1.00 . A A . 223 TRP HE1 1 1
14 60969 1 1 223 TRP HE3 H 24.757 -16.307 -3.088 1.00 . A A . 223 TRP HE3 1 1
14 60970 1 1 223 TRP HH2 H 23.627 -14.140 -6.585 1.00 . A A . 223 TRP HH2 1 1
14 60971 1 1 223 TRP HZ2 H 25.353 -12.442 -6.178 1.00 . A A . 223 TRP HZ2 1 1
14 60972 1 1 223 TRP HZ3 H 23.333 -16.033 -5.075 1.00 . A A . 223 TRP HZ3 1 1
14 60973 1 1 223 TRP N N 27.265 -13.781 0.645 1.00 . A A . 223 TRP N 1 1
14 60974 1 1 223 TRP NE1 N 27.069 -12.649 -3.905 1.00 . A A . 223 TRP NE1 1 1
14 60975 1 1 223 TRP O O 26.864 -16.859 1.070 1.00 . A A . 223 TRP O 1 1
14 60976 1 1 224 GLN C C 24.006 -18.136 1.393 1.00 . A A . 224 GLN C 1 1
14 60977 1 1 224 GLN CA C 24.338 -16.933 2.275 1.00 . A A . 224 GLN CA 1 1
14 60978 1 1 224 GLN CB C 23.081 -16.432 2.993 1.00 . A A . 224 GLN CB 1 1
14 60979 1 1 224 GLN CD C 22.070 -14.608 4.440 1.00 . A A . 224 GLN CD 1 1
14 60980 1 1 224 GLN CG C 23.342 -15.240 3.904 1.00 . A A . 224 GLN CG 1 1
14 60981 1 1 224 GLN H H 24.349 -15.051 1.325 1.00 . A A . 224 GLN H 1 1
14 60982 1 1 224 GLN HA H 25.083 -17.216 3.003 1.00 . A A . 224 GLN HA 1 1
14 60983 1 1 224 GLN HB2 H 22.348 -16.143 2.256 1.00 . A A . 224 GLN HB2 1 1
14 60984 1 1 224 GLN HB3 H 22.680 -17.235 3.593 1.00 . A A . 224 GLN HB3 1 1
14 60985 1 1 224 GLN HE21 H 23.023 -14.029 6.087 1.00 . A A . 224 GLN HE21 1 1
14 60986 1 1 224 GLN HE22 H 21.347 -13.600 5.991 1.00 . A A . 224 GLN HE22 1 1
14 60987 1 1 224 GLN HG2 H 23.940 -15.568 4.740 1.00 . A A . 224 GLN HG2 1 1
14 60988 1 1 224 GLN HG3 H 23.888 -14.494 3.345 1.00 . A A . 224 GLN HG3 1 1
14 60989 1 1 224 GLN N N 24.881 -15.862 1.454 1.00 . A A . 224 GLN N 1 1
14 60990 1 1 224 GLN NE2 N 22.153 -14.022 5.623 1.00 . A A . 224 GLN NE2 1 1
14 60991 1 1 224 GLN O O 23.644 -17.973 0.226 1.00 . A A . 224 GLN O 1 1
14 60992 1 1 224 GLN OE1 O 21.024 -14.640 3.792 1.00 . A A . 224 GLN OE1 1 1
14 60993 1 1 225 ASP C C 22.517 -21.123 1.444 1.00 . A A . 225 ASP C 1 1
14 60994 1 1 225 ASP CA C 23.904 -20.553 1.165 1.00 . A A . 225 ASP CA 1 1
14 60995 1 1 225 ASP CB C 24.985 -21.599 1.460 1.00 . A A . 225 ASP CB 1 1
14 60996 1 1 225 ASP CG C 24.957 -22.102 2.890 1.00 . A A . 225 ASP CG 1 1
14 60997 1 1 225 ASP H H 24.388 -19.413 2.887 1.00 . A A . 225 ASP H 1 1
14 60998 1 1 225 ASP HA H 23.956 -20.286 0.120 1.00 . A A . 225 ASP HA 1 1
14 60999 1 1 225 ASP HB2 H 24.846 -22.444 0.803 1.00 . A A . 225 ASP HB2 1 1
14 61000 1 1 225 ASP HB3 H 25.955 -21.162 1.272 1.00 . A A . 225 ASP HB3 1 1
14 61001 1 1 225 ASP N N 24.134 -19.336 1.939 1.00 . A A . 225 ASP N 1 1
14 61002 1 1 225 ASP O O 22.220 -22.264 1.087 1.00 . A A . 225 ASP O 1 1
14 61003 1 1 225 ASP OD1 O 24.773 -23.320 3.088 1.00 . A A . 225 ASP OD1 1 1
14 61004 1 1 225 ASP OD2 O 25.138 -21.280 3.813 1.00 . A A . 225 ASP OD2 1 1
14 61005 1 1 226 ASP C C 19.484 -20.859 1.097 1.00 . A A . 226 ASP C 1 1
14 61006 1 1 226 ASP CA C 20.300 -20.704 2.374 1.00 . A A . 226 ASP CA 1 1
14 61007 1 1 226 ASP CB C 19.627 -19.659 3.268 1.00 . A A . 226 ASP CB 1 1
14 61008 1 1 226 ASP CG C 20.197 -19.622 4.669 1.00 . A A . 226 ASP CG 1 1
14 61009 1 1 226 ASP H H 21.984 -19.426 2.344 1.00 . A A . 226 ASP H 1 1
14 61010 1 1 226 ASP HA H 20.327 -21.649 2.892 1.00 . A A . 226 ASP HA 1 1
14 61011 1 1 226 ASP HB2 H 19.755 -18.683 2.825 1.00 . A A . 226 ASP HB2 1 1
14 61012 1 1 226 ASP HB3 H 18.573 -19.882 3.334 1.00 . A A . 226 ASP HB3 1 1
14 61013 1 1 226 ASP N N 21.674 -20.314 2.071 1.00 . A A . 226 ASP N 1 1
14 61014 1 1 226 ASP O O 19.738 -20.189 0.095 1.00 . A A . 226 ASP O 1 1
14 61015 1 1 226 ASP OD1 O 21.104 -18.803 4.920 1.00 . A A . 226 ASP OD1 1 1
14 61016 1 1 226 ASP OD2 O 19.719 -20.392 5.527 1.00 . A A . 226 ASP OD2 1 1
14 61017 1 1 227 ILE C C 16.542 -20.890 -0.068 1.00 . A A . 227 ILE C 1 1
14 61018 1 1 227 ILE CA C 17.609 -21.985 0.013 1.00 . A A . 227 ILE CA 1 1
14 61019 1 1 227 ILE CB C 16.944 -23.384 0.096 1.00 . A A . 227 ILE CB 1 1
14 61020 1 1 227 ILE CD1 C 17.096 -23.851 -2.411 1.00 . A A . 227 ILE CD1 1 1
14 61021 1 1 227 ILE CG1 C 16.197 -23.720 -1.200 1.00 . A A . 227 ILE CG1 1 1
14 61022 1 1 227 ILE CG2 C 15.998 -23.462 1.284 1.00 . A A . 227 ILE CG2 1 1
14 61023 1 1 227 ILE H H 18.368 -22.268 1.970 1.00 . A A . 227 ILE H 1 1
14 61024 1 1 227 ILE HA H 18.210 -21.948 -0.885 1.00 . A A . 227 ILE HA 1 1
14 61025 1 1 227 ILE HB H 17.725 -24.114 0.247 1.00 . A A . 227 ILE HB 1 1
14 61026 1 1 227 ILE HD11 H 17.598 -22.913 -2.592 1.00 . A A . 227 ILE HD11 1 1
14 61027 1 1 227 ILE HD12 H 16.502 -24.114 -3.274 1.00 . A A . 227 ILE HD12 1 1
14 61028 1 1 227 ILE HD13 H 17.830 -24.623 -2.231 1.00 . A A . 227 ILE HD13 1 1
14 61029 1 1 227 ILE HG12 H 15.674 -24.657 -1.074 1.00 . A A . 227 ILE HG12 1 1
14 61030 1 1 227 ILE HG13 H 15.477 -22.940 -1.404 1.00 . A A . 227 ILE HG13 1 1
14 61031 1 1 227 ILE HG21 H 15.528 -24.434 1.307 1.00 . A A . 227 ILE HG21 1 1
14 61032 1 1 227 ILE HG22 H 15.241 -22.697 1.190 1.00 . A A . 227 ILE HG22 1 1
14 61033 1 1 227 ILE HG23 H 16.552 -23.308 2.197 1.00 . A A . 227 ILE HG23 1 1
14 61034 1 1 227 ILE N N 18.497 -21.748 1.147 1.00 . A A . 227 ILE N 1 1
14 61035 1 1 227 ILE O O 15.773 -20.805 -1.025 1.00 . A A . 227 ILE O 1 1
14 61036 1 1 228 GLU C C 14.182 -19.223 1.014 1.00 . A A . 228 GLU C 1 1
14 61037 1 1 228 GLU CA C 15.664 -18.877 1.038 1.00 . A A . 228 GLU CA 1 1
14 61038 1 1 228 GLU CB C 15.972 -17.897 -0.091 1.00 . A A . 228 GLU CB 1 1
14 61039 1 1 228 GLU CD C 17.515 -16.150 -1.017 1.00 . A A . 228 GLU CD 1 1
14 61040 1 1 228 GLU CG C 17.310 -17.200 0.051 1.00 . A A . 228 GLU CG 1 1
14 61041 1 1 228 GLU H H 17.132 -20.230 1.717 1.00 . A A . 228 GLU H 1 1
14 61042 1 1 228 GLU HA H 15.875 -18.386 1.975 1.00 . A A . 228 GLU HA 1 1
14 61043 1 1 228 GLU HB2 H 15.970 -18.435 -1.027 1.00 . A A . 228 GLU HB2 1 1
14 61044 1 1 228 GLU HB3 H 15.199 -17.144 -0.118 1.00 . A A . 228 GLU HB3 1 1
14 61045 1 1 228 GLU HG2 H 17.355 -16.723 1.018 1.00 . A A . 228 GLU HG2 1 1
14 61046 1 1 228 GLU HG3 H 18.097 -17.934 -0.029 1.00 . A A . 228 GLU HG3 1 1
14 61047 1 1 228 GLU N N 16.527 -20.052 0.968 1.00 . A A . 228 GLU N 1 1
14 61048 1 1 228 GLU O O 13.426 -18.664 0.225 1.00 . A A . 228 GLU O 1 1
14 61049 1 1 228 GLU OE1 O 18.184 -16.442 -2.024 1.00 . A A . 228 GLU OE1 1 1
14 61050 1 1 228 GLU OE2 O 16.994 -15.029 -0.843 1.00 . A A . 228 GLU OE2 1 1
14 61051 1 1 229 ARG C C 11.657 -19.128 2.557 1.00 . A A . 229 ARG C 1 1
14 61052 1 1 229 ARG CA C 12.342 -20.399 2.066 1.00 . A A . 229 ARG CA 1 1
14 61053 1 1 229 ARG CB C 12.107 -21.540 3.058 1.00 . A A . 229 ARG CB 1 1
14 61054 1 1 229 ARG CD C 12.285 -24.004 3.546 1.00 . A A . 229 ARG CD 1 1
14 61055 1 1 229 ARG CG C 12.618 -22.885 2.570 1.00 . A A . 229 ARG CG 1 1
14 61056 1 1 229 ARG CZ C 13.874 -24.467 5.381 1.00 . A A . 229 ARG CZ 1 1
14 61057 1 1 229 ARG H H 14.422 -20.626 2.417 1.00 . A A . 229 ARG H 1 1
14 61058 1 1 229 ARG HA H 11.930 -20.669 1.105 1.00 . A A . 229 ARG HA 1 1
14 61059 1 1 229 ARG HB2 H 12.607 -21.305 3.985 1.00 . A A . 229 ARG HB2 1 1
14 61060 1 1 229 ARG HB3 H 11.047 -21.629 3.244 1.00 . A A . 229 ARG HB3 1 1
14 61061 1 1 229 ARG HD2 H 11.213 -24.073 3.639 1.00 . A A . 229 ARG HD2 1 1
14 61062 1 1 229 ARG HD3 H 12.671 -24.932 3.154 1.00 . A A . 229 ARG HD3 1 1
14 61063 1 1 229 ARG HE H 12.436 -23.079 5.429 1.00 . A A . 229 ARG HE 1 1
14 61064 1 1 229 ARG HG2 H 12.164 -23.107 1.617 1.00 . A A . 229 ARG HG2 1 1
14 61065 1 1 229 ARG HG3 H 13.690 -22.828 2.455 1.00 . A A . 229 ARG HG3 1 1
14 61066 1 1 229 ARG HH11 H 14.189 -25.588 3.718 1.00 . A A . 229 ARG HH11 1 1
14 61067 1 1 229 ARG HH12 H 15.260 -25.905 5.048 1.00 . A A . 229 ARG HH12 1 1
14 61068 1 1 229 ARG HH21 H 13.836 -23.513 7.168 1.00 . A A . 229 ARG HH21 1 1
14 61069 1 1 229 ARG HH22 H 15.046 -24.750 7.007 1.00 . A A . 229 ARG HH22 1 1
14 61070 1 1 229 ARG N N 13.765 -20.133 1.884 1.00 . A A . 229 ARG N 1 1
14 61071 1 1 229 ARG NE N 12.857 -23.776 4.873 1.00 . A A . 229 ARG NE 1 1
14 61072 1 1 229 ARG NH1 N 14.487 -25.395 4.658 1.00 . A A . 229 ARG NH1 1 1
14 61073 1 1 229 ARG NH2 N 14.287 -24.221 6.615 1.00 . A A . 229 ARG NH2 1 1
14 61074 1 1 229 ARG O O 10.503 -18.860 2.233 1.00 . A A . 229 ARG O 1 1
14 61075 1 1 230 GLU C C 11.762 -16.088 2.679 1.00 . A A . 230 GLU C 1 1
14 61076 1 1 230 GLU CA C 11.944 -17.062 3.842 1.00 . A A . 230 GLU CA 1 1
14 61077 1 1 230 GLU CB C 12.953 -16.505 4.840 1.00 . A A . 230 GLU CB 1 1
14 61078 1 1 230 GLU CD C 14.105 -16.817 7.060 1.00 . A A . 230 GLU CD 1 1
14 61079 1 1 230 GLU CG C 13.000 -17.285 6.141 1.00 . A A . 230 GLU CG 1 1
14 61080 1 1 230 GLU H H 13.280 -18.688 3.636 1.00 . A A . 230 GLU H 1 1
14 61081 1 1 230 GLU HA H 10.995 -17.200 4.337 1.00 . A A . 230 GLU HA 1 1
14 61082 1 1 230 GLU HB2 H 13.935 -16.528 4.394 1.00 . A A . 230 GLU HB2 1 1
14 61083 1 1 230 GLU HB3 H 12.692 -15.483 5.067 1.00 . A A . 230 GLU HB3 1 1
14 61084 1 1 230 GLU HG2 H 12.055 -17.167 6.651 1.00 . A A . 230 GLU HG2 1 1
14 61085 1 1 230 GLU HG3 H 13.157 -18.328 5.913 1.00 . A A . 230 GLU HG3 1 1
14 61086 1 1 230 GLU N N 12.396 -18.363 3.361 1.00 . A A . 230 GLU N 1 1
14 61087 1 1 230 GLU O O 10.833 -15.291 2.666 1.00 . A A . 230 GLU O 1 1
14 61088 1 1 230 GLU OE1 O 14.633 -17.651 7.827 1.00 . A A . 230 GLU OE1 1 1
14 61089 1 1 230 GLU OE2 O 14.456 -15.620 7.006 1.00 . A A . 230 GLU OE2 1 1
14 61090 1 1 231 GLY C C 13.172 -13.987 0.563 1.00 . A A . 231 GLY C 1 1
14 61091 1 1 231 GLY CA C 12.551 -15.372 0.498 1.00 . A A . 231 GLY CA 1 1
14 61092 1 1 231 GLY H H 13.456 -16.732 1.839 1.00 . A A . 231 GLY H 1 1
14 61093 1 1 231 GLY HA2 H 13.019 -15.918 -0.307 1.00 . A A . 231 GLY HA2 1 1
14 61094 1 1 231 GLY HA3 H 11.498 -15.266 0.273 1.00 . A A . 231 GLY HA3 1 1
14 61095 1 1 231 GLY N N 12.685 -16.144 1.722 1.00 . A A . 231 GLY N 1 1
14 61096 1 1 231 GLY O O 13.350 -13.346 -0.472 1.00 . A A . 231 GLY O 1 1
14 61097 1 1 232 HIS C C 13.131 -11.104 1.479 1.00 . A A . 232 HIS C 1 1
14 61098 1 1 232 HIS CA C 14.097 -12.191 1.951 1.00 . A A . 232 HIS CA 1 1
14 61099 1 1 232 HIS CB C 15.441 -12.031 1.218 1.00 . A A . 232 HIS CB 1 1
14 61100 1 1 232 HIS CD2 C 17.194 -12.421 3.089 1.00 . A A . 232 HIS CD2 1 1
14 61101 1 1 232 HIS CE1 C 18.302 -14.059 2.155 1.00 . A A . 232 HIS CE1 1 1
14 61102 1 1 232 HIS CG C 16.605 -12.684 1.899 1.00 . A A . 232 HIS CG 1 1
14 61103 1 1 232 HIS H H 13.386 -14.107 2.545 1.00 . A A . 232 HIS H 1 1
14 61104 1 1 232 HIS HA H 14.264 -12.060 3.009 1.00 . A A . 232 HIS HA 1 1
14 61105 1 1 232 HIS HB2 H 15.356 -12.461 0.232 1.00 . A A . 232 HIS HB2 1 1
14 61106 1 1 232 HIS HB3 H 15.662 -10.977 1.124 1.00 . A A . 232 HIS HB3 1 1
14 61107 1 1 232 HIS HD1 H 17.148 -14.139 0.455 1.00 . A A . 232 HIS HD1 1 1
14 61108 1 1 232 HIS HD2 H 16.892 -11.664 3.800 1.00 . A A . 232 HIS HD2 1 1
14 61109 1 1 232 HIS HE1 H 19.026 -14.841 1.978 1.00 . A A . 232 HIS HE1 1 1
14 61110 1 1 232 HIS HE2 H 18.735 -13.460 4.063 1.00 . A A . 232 HIS HE2 1 1
14 61111 1 1 232 HIS N N 13.525 -13.533 1.765 1.00 . A A . 232 HIS N 1 1
14 61112 1 1 232 HIS ND1 N 17.324 -13.716 1.342 1.00 . A A . 232 HIS ND1 1 1
14 61113 1 1 232 HIS NE2 N 18.248 -13.289 3.224 1.00 . A A . 232 HIS NE2 1 1
14 61114 1 1 232 HIS O O 13.547 -10.120 0.874 1.00 . A A . 232 HIS O 1 1
14 61115 1 1 233 ASP C C 11.041 -8.948 1.932 1.00 . A A . 233 ASP C 1 1
14 61116 1 1 233 ASP CA C 10.811 -10.340 1.349 1.00 . A A . 233 ASP CA 1 1
14 61117 1 1 233 ASP CB C 9.425 -10.840 1.754 1.00 . A A . 233 ASP CB 1 1
14 61118 1 1 233 ASP CG C 8.932 -11.972 0.879 1.00 . A A . 233 ASP CG 1 1
14 61119 1 1 233 ASP H H 11.578 -12.104 2.238 1.00 . A A . 233 ASP H 1 1
14 61120 1 1 233 ASP HA H 10.848 -10.266 0.273 1.00 . A A . 233 ASP HA 1 1
14 61121 1 1 233 ASP HB2 H 9.461 -11.190 2.775 1.00 . A A . 233 ASP HB2 1 1
14 61122 1 1 233 ASP HB3 H 8.721 -10.025 1.685 1.00 . A A . 233 ASP HB3 1 1
14 61123 1 1 233 ASP N N 11.847 -11.291 1.761 1.00 . A A . 233 ASP N 1 1
14 61124 1 1 233 ASP O O 10.819 -7.942 1.255 1.00 . A A . 233 ASP O 1 1
14 61125 1 1 233 ASP OD1 O 9.307 -13.131 1.138 1.00 . A A . 233 ASP OD1 1 1
14 61126 1 1 233 ASP OD2 O 8.163 -11.701 -0.066 1.00 . A A . 233 ASP OD2 1 1
14 61127 1 1 234 PHE C C 12.854 -6.857 3.263 1.00 . A A . 234 PHE C 1 1
14 61128 1 1 234 PHE CA C 11.667 -7.608 3.858 1.00 . A A . 234 PHE CA 1 1
14 61129 1 1 234 PHE CB C 11.870 -7.801 5.360 1.00 . A A . 234 PHE CB 1 1
14 61130 1 1 234 PHE CD1 C 10.328 -9.578 6.244 1.00 . A A . 234 PHE CD1 1 1
14 61131 1 1 234 PHE CD2 C 9.758 -7.291 6.609 1.00 . A A . 234 PHE CD2 1 1
14 61132 1 1 234 PHE CE1 C 9.184 -9.971 6.912 1.00 . A A . 234 PHE CE1 1 1
14 61133 1 1 234 PHE CE2 C 8.614 -7.680 7.277 1.00 . A A . 234 PHE CE2 1 1
14 61134 1 1 234 PHE CG C 10.628 -8.234 6.086 1.00 . A A . 234 PHE CG 1 1
14 61135 1 1 234 PHE CZ C 8.326 -9.022 7.429 1.00 . A A . 234 PHE CZ 1 1
14 61136 1 1 234 PHE H H 11.642 -9.717 3.675 1.00 . A A . 234 PHE H 1 1
14 61137 1 1 234 PHE HA H 10.778 -7.017 3.703 1.00 . A A . 234 PHE HA 1 1
14 61138 1 1 234 PHE HB2 H 12.628 -8.551 5.521 1.00 . A A . 234 PHE HB2 1 1
14 61139 1 1 234 PHE HB3 H 12.200 -6.867 5.793 1.00 . A A . 234 PHE HB3 1 1
14 61140 1 1 234 PHE HD1 H 10.998 -10.323 5.842 1.00 . A A . 234 PHE HD1 1 1
14 61141 1 1 234 PHE HD2 H 9.982 -6.243 6.493 1.00 . A A . 234 PHE HD2 1 1
14 61142 1 1 234 PHE HE1 H 8.960 -11.021 7.029 1.00 . A A . 234 PHE HE1 1 1
14 61143 1 1 234 PHE HE2 H 7.945 -6.935 7.681 1.00 . A A . 234 PHE HE2 1 1
14 61144 1 1 234 PHE HZ H 7.432 -9.327 7.951 1.00 . A A . 234 PHE HZ 1 1
14 61145 1 1 234 PHE N N 11.462 -8.888 3.190 1.00 . A A . 234 PHE N 1 1
14 61146 1 1 234 PHE O O 12.801 -5.638 3.083 1.00 . A A . 234 PHE O 1 1
14 61147 1 1 235 ASN C C 14.840 -6.838 0.819 1.00 . A A . 235 ASN C 1 1
14 61148 1 1 235 ASN CA C 15.080 -6.970 2.319 1.00 . A A . 235 ASN CA 1 1
14 61149 1 1 235 ASN CB C 16.341 -7.792 2.595 1.00 . A A . 235 ASN CB 1 1
14 61150 1 1 235 ASN CG C 17.602 -7.088 2.129 1.00 . A A . 235 ASN CG 1 1
14 61151 1 1 235 ASN H H 13.918 -8.544 3.128 1.00 . A A . 235 ASN H 1 1
14 61152 1 1 235 ASN HA H 15.200 -5.983 2.741 1.00 . A A . 235 ASN HA 1 1
14 61153 1 1 235 ASN HB2 H 16.422 -7.972 3.656 1.00 . A A . 235 ASN HB2 1 1
14 61154 1 1 235 ASN HB3 H 16.266 -8.738 2.078 1.00 . A A . 235 ASN HB3 1 1
14 61155 1 1 235 ASN HD21 H 18.514 -8.833 1.858 1.00 . A A . 235 ASN HD21 1 1
14 61156 1 1 235 ASN HD22 H 19.447 -7.427 1.475 1.00 . A A . 235 ASN HD22 1 1
14 61157 1 1 235 ASN N N 13.917 -7.581 2.946 1.00 . A A . 235 ASN N 1 1
14 61158 1 1 235 ASN ND2 N 18.622 -7.860 1.789 1.00 . A A . 235 ASN ND2 1 1
14 61159 1 1 235 ASN O O 15.330 -7.634 0.020 1.00 . A A . 235 ASN O 1 1
14 61160 1 1 235 ASN OD1 O 17.667 -5.860 2.090 1.00 . A A . 235 ASN OD1 1 1
14 61161 1 1 236 ARG C C 14.179 -4.272 -1.440 1.00 . A A . 236 ARG C 1 1
14 61162 1 1 236 ARG CA C 13.681 -5.621 -0.935 1.00 . A A . 236 ARG CA 1 1
14 61163 1 1 236 ARG CB C 12.157 -5.704 -1.075 1.00 . A A . 236 ARG CB 1 1
14 61164 1 1 236 ARG CD C 10.129 -5.443 -2.546 1.00 . A A . 236 ARG CD 1 1
14 61165 1 1 236 ARG CG C 11.644 -5.343 -2.462 1.00 . A A . 236 ARG CG 1 1
14 61166 1 1 236 ARG CZ C 8.357 -5.115 -4.239 1.00 . A A . 236 ARG CZ 1 1
14 61167 1 1 236 ARG H H 13.738 -5.210 1.136 1.00 . A A . 236 ARG H 1 1
14 61168 1 1 236 ARG HA H 14.132 -6.403 -1.526 1.00 . A A . 236 ARG HA 1 1
14 61169 1 1 236 ARG HB2 H 11.841 -6.712 -0.851 1.00 . A A . 236 ARG HB2 1 1
14 61170 1 1 236 ARG HB3 H 11.705 -5.029 -0.363 1.00 . A A . 236 ARG HB3 1 1
14 61171 1 1 236 ARG HD2 H 9.840 -6.473 -2.399 1.00 . A A . 236 ARG HD2 1 1
14 61172 1 1 236 ARG HD3 H 9.697 -4.833 -1.766 1.00 . A A . 236 ARG HD3 1 1
14 61173 1 1 236 ARG HE H 10.266 -4.551 -4.449 1.00 . A A . 236 ARG HE 1 1
14 61174 1 1 236 ARG HG2 H 11.938 -4.330 -2.692 1.00 . A A . 236 ARG HG2 1 1
14 61175 1 1 236 ARG HG3 H 12.080 -6.018 -3.184 1.00 . A A . 236 ARG HG3 1 1
14 61176 1 1 236 ARG HH11 H 7.732 -6.060 -2.558 1.00 . A A . 236 ARG HH11 1 1
14 61177 1 1 236 ARG HH12 H 6.513 -5.805 -3.767 1.00 . A A . 236 ARG HH12 1 1
14 61178 1 1 236 ARG HH21 H 8.659 -4.189 -6.015 1.00 . A A . 236 ARG HH21 1 1
14 61179 1 1 236 ARG HH22 H 7.032 -4.727 -5.722 1.00 . A A . 236 ARG HH22 1 1
14 61180 1 1 236 ARG N N 14.065 -5.830 0.451 1.00 . A A . 236 ARG N 1 1
14 61181 1 1 236 ARG NE N 9.623 -4.989 -3.842 1.00 . A A . 236 ARG NE 1 1
14 61182 1 1 236 ARG NH1 N 7.463 -5.705 -3.457 1.00 . A A . 236 ARG NH1 1 1
14 61183 1 1 236 ARG NH2 N 7.987 -4.641 -5.420 1.00 . A A . 236 ARG NH2 1 1
14 61184 1 1 236 ARG O O 14.065 -3.260 -0.749 1.00 . A A . 236 ARG O 1 1
14 61185 1 1 237 VAL C C 14.596 -2.989 -4.711 1.00 . A A . 237 VAL C 1 1
14 61186 1 1 237 VAL CA C 15.166 -3.044 -3.297 1.00 . A A . 237 VAL CA 1 1
14 61187 1 1 237 VAL CB C 16.712 -2.946 -3.361 1.00 . A A . 237 VAL CB 1 1
14 61188 1 1 237 VAL CG1 C 17.322 -2.965 -1.969 1.00 . A A . 237 VAL CG1 1 1
14 61189 1 1 237 VAL CG2 C 17.289 -4.079 -4.196 1.00 . A A . 237 VAL CG2 1 1
14 61190 1 1 237 VAL H H 14.834 -5.122 -3.121 1.00 . A A . 237 VAL H 1 1
14 61191 1 1 237 VAL HA H 14.787 -2.206 -2.728 1.00 . A A . 237 VAL HA 1 1
14 61192 1 1 237 VAL HB H 16.974 -2.012 -3.835 1.00 . A A . 237 VAL HB 1 1
14 61193 1 1 237 VAL HG11 H 16.968 -2.115 -1.407 1.00 . A A . 237 VAL HG11 1 1
14 61194 1 1 237 VAL HG12 H 18.399 -2.922 -2.047 1.00 . A A . 237 VAL HG12 1 1
14 61195 1 1 237 VAL HG13 H 17.035 -3.876 -1.465 1.00 . A A . 237 VAL HG13 1 1
14 61196 1 1 237 VAL HG21 H 18.356 -3.947 -4.292 1.00 . A A . 237 VAL HG21 1 1
14 61197 1 1 237 VAL HG22 H 16.834 -4.072 -5.174 1.00 . A A . 237 VAL HG22 1 1
14 61198 1 1 237 VAL HG23 H 17.086 -5.023 -3.710 1.00 . A A . 237 VAL HG23 1 1
14 61199 1 1 237 VAL N N 14.726 -4.271 -2.647 1.00 . A A . 237 VAL N 1 1
14 61200 1 1 237 VAL O O 14.191 -4.015 -5.263 1.00 . A A . 237 VAL O 1 1
14 61201 1 1 238 GLY C C 13.872 -0.240 -7.080 1.00 . A A . 238 GLY C 1 1
14 61202 1 1 238 GLY CA C 14.030 -1.678 -6.638 1.00 . A A . 238 GLY CA 1 1
14 61203 1 1 238 GLY H H 14.849 -1.004 -4.806 1.00 . A A . 238 GLY H 1 1
14 61204 1 1 238 GLY HA2 H 14.704 -2.178 -7.316 1.00 . A A . 238 GLY HA2 1 1
14 61205 1 1 238 GLY HA3 H 13.068 -2.162 -6.686 1.00 . A A . 238 GLY HA3 1 1
14 61206 1 1 238 GLY N N 14.544 -1.802 -5.293 1.00 . A A . 238 GLY N 1 1
14 61207 1 1 238 GLY O O 14.096 0.688 -6.303 1.00 . A A . 238 GLY O 1 1
14 61208 1 1 239 LEU C C 11.848 1.468 -9.331 1.00 . A A . 239 LEU C 1 1
14 61209 1 1 239 LEU CA C 13.295 1.265 -8.895 1.00 . A A . 239 LEU CA 1 1
14 61210 1 1 239 LEU CB C 14.226 1.441 -10.099 1.00 . A A . 239 LEU CB 1 1
14 61211 1 1 239 LEU CD1 C 16.522 1.320 -11.090 1.00 . A A . 239 LEU CD1 1 1
14 61212 1 1 239 LEU CD2 C 16.193 2.402 -8.872 1.00 . A A . 239 LEU CD2 1 1
14 61213 1 1 239 LEU CG C 15.721 1.296 -9.801 1.00 . A A . 239 LEU CG 1 1
14 61214 1 1 239 LEU H H 13.249 -0.846 -8.874 1.00 . A A . 239 LEU H 1 1
14 61215 1 1 239 LEU HA H 13.544 1.993 -8.140 1.00 . A A . 239 LEU HA 1 1
14 61216 1 1 239 LEU HB2 H 13.958 0.707 -10.844 1.00 . A A . 239 LEU HB2 1 1
14 61217 1 1 239 LEU HB3 H 14.061 2.424 -10.513 1.00 . A A . 239 LEU HB3 1 1
14 61218 1 1 239 LEU HD11 H 17.573 1.215 -10.864 1.00 . A A . 239 LEU HD11 1 1
14 61219 1 1 239 LEU HD12 H 16.356 2.259 -11.600 1.00 . A A . 239 LEU HD12 1 1
14 61220 1 1 239 LEU HD13 H 16.208 0.505 -11.725 1.00 . A A . 239 LEU HD13 1 1
14 61221 1 1 239 LEU HD21 H 15.998 3.361 -9.326 1.00 . A A . 239 LEU HD21 1 1
14 61222 1 1 239 LEU HD22 H 17.252 2.296 -8.693 1.00 . A A . 239 LEU HD22 1 1
14 61223 1 1 239 LEU HD23 H 15.662 2.334 -7.934 1.00 . A A . 239 LEU HD23 1 1
14 61224 1 1 239 LEU HG H 15.897 0.348 -9.313 1.00 . A A . 239 LEU HG 1 1
14 61225 1 1 239 LEU N N 13.463 -0.059 -8.324 1.00 . A A . 239 LEU N 1 1
14 61226 1 1 239 LEU O O 11.272 0.623 -10.016 1.00 . A A . 239 LEU O 1 1
14 61227 1 1 240 PHE C C 9.988 3.984 -10.445 1.00 . A A . 240 PHE C 1 1
14 61228 1 1 240 PHE CA C 9.919 2.928 -9.355 1.00 . A A . 240 PHE CA 1 1
14 61229 1 1 240 PHE CB C 9.080 3.429 -8.177 1.00 . A A . 240 PHE CB 1 1
14 61230 1 1 240 PHE CD1 C 6.675 3.119 -8.818 1.00 . A A . 240 PHE CD1 1 1
14 61231 1 1 240 PHE CD2 C 7.531 5.340 -8.694 1.00 . A A . 240 PHE CD2 1 1
14 61232 1 1 240 PHE CE1 C 5.439 3.614 -9.179 1.00 . A A . 240 PHE CE1 1 1
14 61233 1 1 240 PHE CE2 C 6.295 5.840 -9.057 1.00 . A A . 240 PHE CE2 1 1
14 61234 1 1 240 PHE CG C 7.735 3.973 -8.573 1.00 . A A . 240 PHE CG 1 1
14 61235 1 1 240 PHE CZ C 5.248 4.975 -9.299 1.00 . A A . 240 PHE CZ 1 1
14 61236 1 1 240 PHE H H 11.731 3.170 -8.295 1.00 . A A . 240 PHE H 1 1
14 61237 1 1 240 PHE HA H 9.461 2.039 -9.762 1.00 . A A . 240 PHE HA 1 1
14 61238 1 1 240 PHE HB2 H 8.916 2.612 -7.492 1.00 . A A . 240 PHE HB2 1 1
14 61239 1 1 240 PHE HB3 H 9.621 4.213 -7.669 1.00 . A A . 240 PHE HB3 1 1
14 61240 1 1 240 PHE HD1 H 6.823 2.054 -8.726 1.00 . A A . 240 PHE HD1 1 1
14 61241 1 1 240 PHE HD2 H 8.351 6.016 -8.505 1.00 . A A . 240 PHE HD2 1 1
14 61242 1 1 240 PHE HE1 H 4.621 2.935 -9.369 1.00 . A A . 240 PHE HE1 1 1
14 61243 1 1 240 PHE HE2 H 6.149 6.906 -9.149 1.00 . A A . 240 PHE HE2 1 1
14 61244 1 1 240 PHE HZ H 4.281 5.363 -9.583 1.00 . A A . 240 PHE HZ 1 1
14 61245 1 1 240 PHE N N 11.258 2.575 -8.918 1.00 . A A . 240 PHE N 1 1
14 61246 1 1 240 PHE O O 10.732 4.960 -10.329 1.00 . A A . 240 PHE O 1 1
14 61247 1 1 241 TYR C C 7.762 5.236 -12.796 1.00 . A A . 241 TYR C 1 1
14 61248 1 1 241 TYR CA C 9.181 4.718 -12.606 1.00 . A A . 241 TYR CA 1 1
14 61249 1 1 241 TYR CB C 9.675 4.063 -13.898 1.00 . A A . 241 TYR CB 1 1
14 61250 1 1 241 TYR CD1 C 12.094 4.638 -14.328 1.00 . A A . 241 TYR CD1 1 1
14 61251 1 1 241 TYR CD2 C 11.590 2.485 -13.437 1.00 . A A . 241 TYR CD2 1 1
14 61252 1 1 241 TYR CE1 C 13.440 4.330 -14.322 1.00 . A A . 241 TYR CE1 1 1
14 61253 1 1 241 TYR CE2 C 12.935 2.170 -13.428 1.00 . A A . 241 TYR CE2 1 1
14 61254 1 1 241 TYR CG C 11.147 3.723 -13.887 1.00 . A A . 241 TYR CG 1 1
14 61255 1 1 241 TYR CZ C 13.855 3.096 -13.871 1.00 . A A . 241 TYR CZ 1 1
14 61256 1 1 241 TYR H H 8.673 2.961 -11.546 1.00 . A A . 241 TYR H 1 1
14 61257 1 1 241 TYR HA H 9.826 5.547 -12.362 1.00 . A A . 241 TYR HA 1 1
14 61258 1 1 241 TYR HB2 H 9.128 3.147 -14.062 1.00 . A A . 241 TYR HB2 1 1
14 61259 1 1 241 TYR HB3 H 9.495 4.735 -14.726 1.00 . A A . 241 TYR HB3 1 1
14 61260 1 1 241 TYR HD1 H 11.765 5.605 -14.680 1.00 . A A . 241 TYR HD1 1 1
14 61261 1 1 241 TYR HD2 H 10.866 1.763 -13.092 1.00 . A A . 241 TYR HD2 1 1
14 61262 1 1 241 TYR HE1 H 14.160 5.055 -14.670 1.00 . A A . 241 TYR HE1 1 1
14 61263 1 1 241 TYR HE2 H 13.260 1.203 -13.075 1.00 . A A . 241 TYR HE2 1 1
14 61264 1 1 241 TYR HH H 15.685 3.509 -13.450 1.00 . A A . 241 TYR HH 1 1
14 61265 1 1 241 TYR N N 9.228 3.774 -11.506 1.00 . A A . 241 TYR N 1 1
14 61266 1 1 241 TYR O O 6.791 4.486 -12.671 1.00 . A A . 241 TYR O 1 1
14 61267 1 1 241 TYR OH O 15.194 2.787 -13.863 1.00 . A A . 241 TYR OH 1 1
14 61268 1 1 242 GLY C C 6.399 7.881 -14.668 1.00 . A A . 242 GLY C 1 1
14 61269 1 1 242 GLY CA C 6.372 7.125 -13.359 1.00 . A A . 242 GLY CA 1 1
14 61270 1 1 242 GLY H H 8.465 7.079 -13.085 1.00 . A A . 242 GLY H 1 1
14 61271 1 1 242 GLY HA2 H 5.620 6.351 -13.412 1.00 . A A . 242 GLY HA2 1 1
14 61272 1 1 242 GLY HA3 H 6.122 7.811 -12.564 1.00 . A A . 242 GLY HA3 1 1
14 61273 1 1 242 GLY N N 7.654 6.522 -13.076 1.00 . A A . 242 GLY N 1 1
14 61274 1 1 242 GLY O O 7.322 8.654 -14.921 1.00 . A A . 242 GLY O 1 1
14 61275 1 1 243 TYR C C 4.069 9.100 -16.935 1.00 . A A . 243 TYR C 1 1
14 61276 1 1 243 TYR CA C 5.339 8.279 -16.811 1.00 . A A . 243 TYR CA 1 1
14 61277 1 1 243 TYR CB C 5.398 7.214 -17.909 1.00 . A A . 243 TYR CB 1 1
14 61278 1 1 243 TYR CD1 C 6.720 5.194 -17.162 1.00 . A A . 243 TYR CD1 1 1
14 61279 1 1 243 TYR CD2 C 7.810 6.816 -18.526 1.00 . A A . 243 TYR CD2 1 1
14 61280 1 1 243 TYR CE1 C 7.884 4.450 -17.109 1.00 . A A . 243 TYR CE1 1 1
14 61281 1 1 243 TYR CE2 C 8.976 6.076 -18.482 1.00 . A A . 243 TYR CE2 1 1
14 61282 1 1 243 TYR CG C 6.665 6.389 -17.870 1.00 . A A . 243 TYR CG 1 1
14 61283 1 1 243 TYR CZ C 9.007 4.896 -17.772 1.00 . A A . 243 TYR CZ 1 1
14 61284 1 1 243 TYR H H 4.679 7.042 -15.228 1.00 . A A . 243 TYR H 1 1
14 61285 1 1 243 TYR HA H 6.193 8.935 -16.907 1.00 . A A . 243 TYR HA 1 1
14 61286 1 1 243 TYR HB2 H 4.560 6.543 -17.796 1.00 . A A . 243 TYR HB2 1 1
14 61287 1 1 243 TYR HB3 H 5.342 7.695 -18.874 1.00 . A A . 243 TYR HB3 1 1
14 61288 1 1 243 TYR HD1 H 5.835 4.849 -16.646 1.00 . A A . 243 TYR HD1 1 1
14 61289 1 1 243 TYR HD2 H 7.781 7.742 -19.082 1.00 . A A . 243 TYR HD2 1 1
14 61290 1 1 243 TYR HE1 H 7.908 3.524 -16.555 1.00 . A A . 243 TYR HE1 1 1
14 61291 1 1 243 TYR HE2 H 9.857 6.425 -19.001 1.00 . A A . 243 TYR HE2 1 1
14 61292 1 1 243 TYR HH H 9.967 3.226 -17.802 1.00 . A A . 243 TYR HH 1 1
14 61293 1 1 243 TYR N N 5.401 7.650 -15.500 1.00 . A A . 243 TYR N 1 1
14 61294 1 1 243 TYR O O 3.036 8.717 -16.385 1.00 . A A . 243 TYR O 1 1
14 61295 1 1 243 TYR OH O 10.170 4.167 -17.719 1.00 . A A . 243 TYR OH 1 1
14 61296 1 1 244 ASP C C 2.493 11.589 -16.446 1.00 . A A . 244 ASP C 1 1
14 61297 1 1 244 ASP CA C 3.033 11.152 -17.802 1.00 . A A . 244 ASP CA 1 1
14 61298 1 1 244 ASP CB C 1.911 10.514 -18.631 1.00 . A A . 244 ASP CB 1 1
14 61299 1 1 244 ASP CG C 2.278 10.338 -20.091 1.00 . A A . 244 ASP CG 1 1
14 61300 1 1 244 ASP H H 5.022 10.459 -18.053 1.00 . A A . 244 ASP H 1 1
14 61301 1 1 244 ASP HA H 3.399 12.025 -18.322 1.00 . A A . 244 ASP HA 1 1
14 61302 1 1 244 ASP HB2 H 1.679 9.542 -18.222 1.00 . A A . 244 ASP HB2 1 1
14 61303 1 1 244 ASP HB3 H 1.032 11.140 -18.574 1.00 . A A . 244 ASP HB3 1 1
14 61304 1 1 244 ASP N N 4.163 10.233 -17.633 1.00 . A A . 244 ASP N 1 1
14 61305 1 1 244 ASP O O 1.282 11.694 -16.241 1.00 . A A . 244 ASP O 1 1
14 61306 1 1 244 ASP OD1 O 2.623 9.205 -20.488 1.00 . A A . 244 ASP OD1 1 1
14 61307 1 1 244 ASP OD2 O 2.211 11.330 -20.844 1.00 . A A . 244 ASP OD2 1 1
14 61308 1 1 245 PHE C C 2.290 13.532 -14.134 1.00 . A A . 245 PHE C 1 1
14 61309 1 1 245 PHE CA C 3.052 12.207 -14.155 1.00 . A A . 245 PHE CA 1 1
14 61310 1 1 245 PHE CB C 4.314 12.285 -13.284 1.00 . A A . 245 PHE CB 1 1
14 61311 1 1 245 PHE CD1 C 3.950 13.764 -11.276 1.00 . A A . 245 PHE CD1 1 1
14 61312 1 1 245 PHE CD2 C 3.883 11.401 -10.975 1.00 . A A . 245 PHE CD2 1 1
14 61313 1 1 245 PHE CE1 C 3.705 13.945 -9.927 1.00 . A A . 245 PHE CE1 1 1
14 61314 1 1 245 PHE CE2 C 3.637 11.577 -9.627 1.00 . A A . 245 PHE CE2 1 1
14 61315 1 1 245 PHE CG C 4.043 12.490 -11.816 1.00 . A A . 245 PHE CG 1 1
14 61316 1 1 245 PHE CZ C 3.548 12.851 -9.103 1.00 . A A . 245 PHE CZ 1 1
14 61317 1 1 245 PHE H H 4.359 11.759 -15.757 1.00 . A A . 245 PHE H 1 1
14 61318 1 1 245 PHE HA H 2.406 11.434 -13.765 1.00 . A A . 245 PHE HA 1 1
14 61319 1 1 245 PHE HB2 H 4.870 11.365 -13.388 1.00 . A A . 245 PHE HB2 1 1
14 61320 1 1 245 PHE HB3 H 4.924 13.107 -13.627 1.00 . A A . 245 PHE HB3 1 1
14 61321 1 1 245 PHE HD1 H 4.072 14.622 -11.918 1.00 . A A . 245 PHE HD1 1 1
14 61322 1 1 245 PHE HD2 H 3.954 10.404 -11.383 1.00 . A A . 245 PHE HD2 1 1
14 61323 1 1 245 PHE HE1 H 3.636 14.944 -9.520 1.00 . A A . 245 PHE HE1 1 1
14 61324 1 1 245 PHE HE2 H 3.514 10.719 -8.983 1.00 . A A . 245 PHE HE2 1 1
14 61325 1 1 245 PHE HZ H 3.356 12.991 -8.050 1.00 . A A . 245 PHE HZ 1 1
14 61326 1 1 245 PHE N N 3.410 11.836 -15.517 1.00 . A A . 245 PHE N 1 1
14 61327 1 1 245 PHE O O 1.330 13.694 -13.385 1.00 . A A . 245 PHE O 1 1
14 61328 1 1 246 GLN C C 1.342 16.014 -16.300 1.00 . A A . 246 GLN C 1 1
14 61329 1 1 246 GLN CA C 2.094 15.793 -14.993 1.00 . A A . 246 GLN CA 1 1
14 61330 1 1 246 GLN CB C 3.143 16.888 -14.803 1.00 . A A . 246 GLN CB 1 1
14 61331 1 1 246 GLN CD C 4.846 17.936 -13.252 1.00 . A A . 246 GLN CD 1 1
14 61332 1 1 246 GLN CG C 3.807 16.850 -13.440 1.00 . A A . 246 GLN CG 1 1
14 61333 1 1 246 GLN H H 3.463 14.285 -15.568 1.00 . A A . 246 GLN H 1 1
14 61334 1 1 246 GLN HA H 1.390 15.841 -14.177 1.00 . A A . 246 GLN HA 1 1
14 61335 1 1 246 GLN HB2 H 3.907 16.775 -15.557 1.00 . A A . 246 GLN HB2 1 1
14 61336 1 1 246 GLN HB3 H 2.669 17.850 -14.923 1.00 . A A . 246 GLN HB3 1 1
14 61337 1 1 246 GLN HE21 H 4.452 17.986 -11.307 1.00 . A A . 246 GLN HE21 1 1
14 61338 1 1 246 GLN HE22 H 5.677 19.081 -11.859 1.00 . A A . 246 GLN HE22 1 1
14 61339 1 1 246 GLN HG2 H 3.049 16.967 -12.681 1.00 . A A . 246 GLN HG2 1 1
14 61340 1 1 246 GLN HG3 H 4.288 15.892 -13.320 1.00 . A A . 246 GLN HG3 1 1
14 61341 1 1 246 GLN N N 2.720 14.479 -14.959 1.00 . A A . 246 GLN N 1 1
14 61342 1 1 246 GLN NE2 N 5.008 18.379 -12.017 1.00 . A A . 246 GLN NE2 1 1
14 61343 1 1 246 GLN O O 1.886 15.793 -17.379 1.00 . A A . 246 GLN O 1 1
14 61344 1 1 246 GLN OE1 O 5.491 18.372 -14.202 1.00 . A A . 246 GLN OE1 1 1
14 61345 1 1 247 ASN C C -0.882 15.604 -18.304 1.00 . A A . 247 ASN C 1 1
14 61346 1 1 247 ASN CA C -0.761 16.772 -17.331 1.00 . A A . 247 ASN CA 1 1
14 61347 1 1 247 ASN CB C -0.250 18.021 -18.058 1.00 . A A . 247 ASN CB 1 1
14 61348 1 1 247 ASN CG C -0.456 19.283 -17.244 1.00 . A A . 247 ASN CG 1 1
14 61349 1 1 247 ASN H H -0.280 16.567 -15.276 1.00 . A A . 247 ASN H 1 1
14 61350 1 1 247 ASN HA H -1.747 16.986 -16.945 1.00 . A A . 247 ASN HA 1 1
14 61351 1 1 247 ASN HB2 H 0.805 17.911 -18.254 1.00 . A A . 247 ASN HB2 1 1
14 61352 1 1 247 ASN HB3 H -0.779 18.128 -18.994 1.00 . A A . 247 ASN HB3 1 1
14 61353 1 1 247 ASN HD21 H 1.146 20.127 -18.070 1.00 . A A . 247 ASN HD21 1 1
14 61354 1 1 247 ASN HD22 H 0.303 21.085 -16.898 1.00 . A A . 247 ASN HD22 1 1
14 61355 1 1 247 ASN N N 0.088 16.449 -16.179 1.00 . A A . 247 ASN N 1 1
14 61356 1 1 247 ASN ND2 N 0.417 20.262 -17.424 1.00 . A A . 247 ASN ND2 1 1
14 61357 1 1 247 ASN O O -0.882 15.790 -19.521 1.00 . A A . 247 ASN O 1 1
14 61358 1 1 247 ASN OD1 O -1.397 19.376 -16.458 1.00 . A A . 247 ASN OD1 1 1
14 61359 1 1 248 GLY C C -1.701 12.064 -17.784 1.00 . A A . 248 GLY C 1 1
14 61360 1 1 248 GLY CA C -1.155 13.224 -18.580 1.00 . A A . 248 GLY CA 1 1
14 61361 1 1 248 GLY H H -0.979 14.314 -16.783 1.00 . A A . 248 GLY H 1 1
14 61362 1 1 248 GLY HA2 H -1.834 13.445 -19.390 1.00 . A A . 248 GLY HA2 1 1
14 61363 1 1 248 GLY HA3 H -0.195 12.948 -18.989 1.00 . A A . 248 GLY HA3 1 1
14 61364 1 1 248 GLY N N -0.999 14.404 -17.759 1.00 . A A . 248 GLY N 1 1
14 61365 1 1 248 GLY O O -2.057 12.225 -16.615 1.00 . A A . 248 GLY O 1 1
14 61366 1 1 249 LEU C C -1.023 9.021 -17.089 1.00 . A A . 249 LEU C 1 1
14 61367 1 1 249 LEU CA C -2.225 9.704 -17.717 1.00 . A A . 249 LEU CA 1 1
14 61368 1 1 249 LEU CB C -2.929 8.752 -18.688 1.00 . A A . 249 LEU CB 1 1
14 61369 1 1 249 LEU CD1 C -4.784 8.301 -20.311 1.00 . A A . 249 LEU CD1 1 1
14 61370 1 1 249 LEU CD2 C -5.184 9.793 -18.346 1.00 . A A . 249 LEU CD2 1 1
14 61371 1 1 249 LEU CG C -4.168 9.327 -19.374 1.00 . A A . 249 LEU CG 1 1
14 61372 1 1 249 LEU H H -1.512 10.843 -19.347 1.00 . A A . 249 LEU H 1 1
14 61373 1 1 249 LEU HA H -2.911 9.999 -16.938 1.00 . A A . 249 LEU HA 1 1
14 61374 1 1 249 LEU HB2 H -2.222 8.462 -19.451 1.00 . A A . 249 LEU HB2 1 1
14 61375 1 1 249 LEU HB3 H -3.227 7.869 -18.141 1.00 . A A . 249 LEU HB3 1 1
14 61376 1 1 249 LEU HD11 H -4.059 8.015 -21.059 1.00 . A A . 249 LEU HD11 1 1
14 61377 1 1 249 LEU HD12 H -5.651 8.729 -20.793 1.00 . A A . 249 LEU HD12 1 1
14 61378 1 1 249 LEU HD13 H -5.080 7.430 -19.744 1.00 . A A . 249 LEU HD13 1 1
14 61379 1 1 249 LEU HD21 H -6.058 10.176 -18.852 1.00 . A A . 249 LEU HD21 1 1
14 61380 1 1 249 LEU HD22 H -4.749 10.573 -17.740 1.00 . A A . 249 LEU HD22 1 1
14 61381 1 1 249 LEU HD23 H -5.468 8.962 -17.717 1.00 . A A . 249 LEU HD23 1 1
14 61382 1 1 249 LEU HG H -3.874 10.182 -19.966 1.00 . A A . 249 LEU HG 1 1
14 61383 1 1 249 LEU N N -1.777 10.902 -18.408 1.00 . A A . 249 LEU N 1 1
14 61384 1 1 249 LEU O O -0.200 8.435 -17.788 1.00 . A A . 249 LEU O 1 1
14 61385 1 1 250 SER C C 0.340 7.150 -14.965 1.00 . A A . 250 SER C 1 1
14 61386 1 1 250 SER CA C 0.259 8.664 -15.076 1.00 . A A . 250 SER CA 1 1
14 61387 1 1 250 SER CB C 0.288 9.297 -13.688 1.00 . A A . 250 SER CB 1 1
14 61388 1 1 250 SER H H -1.710 9.397 -15.257 1.00 . A A . 250 SER H 1 1
14 61389 1 1 250 SER HA H 1.109 9.019 -15.640 1.00 . A A . 250 SER HA 1 1
14 61390 1 1 250 SER HB2 H -0.509 8.882 -13.088 1.00 . A A . 250 SER HB2 1 1
14 61391 1 1 250 SER HB3 H 1.239 9.091 -13.218 1.00 . A A . 250 SER HB3 1 1
14 61392 1 1 250 SER HG H 0.340 10.996 -14.670 1.00 . A A . 250 SER HG 1 1
14 61393 1 1 250 SER N N -0.942 9.076 -15.773 1.00 . A A . 250 SER N 1 1
14 61394 1 1 250 SER O O -0.617 6.491 -14.570 1.00 . A A . 250 SER O 1 1
14 61395 1 1 250 SER OG O 0.114 10.700 -13.776 1.00 . A A . 250 SER OG 1 1
14 61396 1 1 251 VAL C C 2.665 4.872 -14.099 1.00 . A A . 251 VAL C 1 1
14 61397 1 1 251 VAL CA C 1.718 5.181 -15.248 1.00 . A A . 251 VAL CA 1 1
14 61398 1 1 251 VAL CB C 2.314 4.641 -16.567 1.00 . A A . 251 VAL CB 1 1
14 61399 1 1 251 VAL CG1 C 2.554 3.141 -16.487 1.00 . A A . 251 VAL CG1 1 1
14 61400 1 1 251 VAL CG2 C 1.404 4.977 -17.739 1.00 . A A . 251 VAL CG2 1 1
14 61401 1 1 251 VAL H H 2.204 7.196 -15.668 1.00 . A A . 251 VAL H 1 1
14 61402 1 1 251 VAL HA H 0.772 4.694 -15.070 1.00 . A A . 251 VAL HA 1 1
14 61403 1 1 251 VAL HB H 3.266 5.124 -16.732 1.00 . A A . 251 VAL HB 1 1
14 61404 1 1 251 VAL HG11 H 2.982 2.795 -17.417 1.00 . A A . 251 VAL HG11 1 1
14 61405 1 1 251 VAL HG12 H 1.616 2.635 -16.311 1.00 . A A . 251 VAL HG12 1 1
14 61406 1 1 251 VAL HG13 H 3.235 2.928 -15.676 1.00 . A A . 251 VAL HG13 1 1
14 61407 1 1 251 VAL HG21 H 0.439 4.515 -17.590 1.00 . A A . 251 VAL HG21 1 1
14 61408 1 1 251 VAL HG22 H 1.841 4.606 -18.654 1.00 . A A . 251 VAL HG22 1 1
14 61409 1 1 251 VAL HG23 H 1.284 6.048 -17.806 1.00 . A A . 251 VAL HG23 1 1
14 61410 1 1 251 VAL N N 1.490 6.611 -15.325 1.00 . A A . 251 VAL N 1 1
14 61411 1 1 251 VAL O O 3.694 5.533 -13.937 1.00 . A A . 251 VAL O 1 1
14 61412 1 1 252 SER C C 3.788 2.142 -12.437 1.00 . A A . 252 SER C 1 1
14 61413 1 1 252 SER CA C 3.120 3.486 -12.168 1.00 . A A . 252 SER CA 1 1
14 61414 1 1 252 SER CB C 2.252 3.427 -10.909 1.00 . A A . 252 SER CB 1 1
14 61415 1 1 252 SER H H 1.472 3.397 -13.476 1.00 . A A . 252 SER H 1 1
14 61416 1 1 252 SER HA H 3.887 4.234 -12.031 1.00 . A A . 252 SER HA 1 1
14 61417 1 1 252 SER HB2 H 2.734 2.806 -10.170 1.00 . A A . 252 SER HB2 1 1
14 61418 1 1 252 SER HB3 H 2.126 4.425 -10.514 1.00 . A A . 252 SER HB3 1 1
14 61419 1 1 252 SER HG H 0.854 2.065 -10.699 1.00 . A A . 252 SER HG 1 1
14 61420 1 1 252 SER N N 2.309 3.884 -13.299 1.00 . A A . 252 SER N 1 1
14 61421 1 1 252 SER O O 3.121 1.114 -12.559 1.00 . A A . 252 SER O 1 1
14 61422 1 1 252 SER OG O 0.973 2.886 -11.194 1.00 . A A . 252 SER OG 1 1
14 61423 1 1 253 LEU C C 6.847 0.669 -11.701 1.00 . A A . 253 LEU C 1 1
14 61424 1 1 253 LEU CA C 5.862 0.952 -12.826 1.00 . A A . 253 LEU CA 1 1
14 61425 1 1 253 LEU CB C 6.611 1.094 -14.156 1.00 . A A . 253 LEU CB 1 1
14 61426 1 1 253 LEU CD1 C 6.646 -1.356 -14.715 1.00 . A A . 253 LEU CD1 1 1
14 61427 1 1 253 LEU CD2 C 8.245 0.209 -15.835 1.00 . A A . 253 LEU CD2 1 1
14 61428 1 1 253 LEU CG C 7.486 -0.099 -14.553 1.00 . A A . 253 LEU CG 1 1
14 61429 1 1 253 LEU H H 5.587 3.013 -12.452 1.00 . A A . 253 LEU H 1 1
14 61430 1 1 253 LEU HA H 5.166 0.130 -12.900 1.00 . A A . 253 LEU HA 1 1
14 61431 1 1 253 LEU HB2 H 5.882 1.252 -14.937 1.00 . A A . 253 LEU HB2 1 1
14 61432 1 1 253 LEU HB3 H 7.241 1.969 -14.096 1.00 . A A . 253 LEU HB3 1 1
14 61433 1 1 253 LEU HD11 H 7.279 -2.173 -15.030 1.00 . A A . 253 LEU HD11 1 1
14 61434 1 1 253 LEU HD12 H 5.882 -1.185 -15.459 1.00 . A A . 253 LEU HD12 1 1
14 61435 1 1 253 LEU HD13 H 6.182 -1.603 -13.773 1.00 . A A . 253 LEU HD13 1 1
14 61436 1 1 253 LEU HD21 H 8.851 -0.641 -16.107 1.00 . A A . 253 LEU HD21 1 1
14 61437 1 1 253 LEU HD22 H 8.879 1.070 -15.680 1.00 . A A . 253 LEU HD22 1 1
14 61438 1 1 253 LEU HD23 H 7.541 0.419 -16.627 1.00 . A A . 253 LEU HD23 1 1
14 61439 1 1 253 LEU HG H 8.209 -0.281 -13.771 1.00 . A A . 253 LEU HG 1 1
14 61440 1 1 253 LEU N N 5.106 2.160 -12.552 1.00 . A A . 253 LEU N 1 1
14 61441 1 1 253 LEU O O 7.773 1.444 -11.464 1.00 . A A . 253 LEU O 1 1
14 61442 1 1 254 GLU C C 8.459 -1.970 -10.470 1.00 . A A . 254 GLU C 1 1
14 61443 1 1 254 GLU CA C 7.552 -0.866 -9.965 1.00 . A A . 254 GLU CA 1 1
14 61444 1 1 254 GLU CB C 6.785 -1.369 -8.741 1.00 . A A . 254 GLU CB 1 1
14 61445 1 1 254 GLU CD C 5.320 -0.839 -6.774 1.00 . A A . 254 GLU CD 1 1
14 61446 1 1 254 GLU CG C 6.059 -0.285 -7.971 1.00 . A A . 254 GLU CG 1 1
14 61447 1 1 254 GLU H H 5.858 -0.998 -11.225 1.00 . A A . 254 GLU H 1 1
14 61448 1 1 254 GLU HA H 8.155 -0.016 -9.679 1.00 . A A . 254 GLU HA 1 1
14 61449 1 1 254 GLU HB2 H 6.053 -2.094 -9.067 1.00 . A A . 254 GLU HB2 1 1
14 61450 1 1 254 GLU HB3 H 7.480 -1.854 -8.071 1.00 . A A . 254 GLU HB3 1 1
14 61451 1 1 254 GLU HG2 H 6.781 0.438 -7.625 1.00 . A A . 254 GLU HG2 1 1
14 61452 1 1 254 GLU HG3 H 5.348 0.196 -8.627 1.00 . A A . 254 GLU HG3 1 1
14 61453 1 1 254 GLU N N 6.643 -0.440 -11.013 1.00 . A A . 254 GLU N 1 1
14 61454 1 1 254 GLU O O 7.994 -3.054 -10.806 1.00 . A A . 254 GLU O 1 1
14 61455 1 1 254 GLU OE1 O 4.137 -1.204 -6.923 1.00 . A A . 254 GLU OE1 1 1
14 61456 1 1 254 GLU OE2 O 5.926 -0.922 -5.688 1.00 . A A . 254 GLU OE2 1 1
14 61457 1 1 255 TYR C C 11.494 -3.162 -9.678 1.00 . A A . 255 TYR C 1 1
14 61458 1 1 255 TYR CA C 10.711 -2.712 -10.901 1.00 . A A . 255 TYR CA 1 1
14 61459 1 1 255 TYR CB C 11.665 -2.188 -11.980 1.00 . A A . 255 TYR CB 1 1
14 61460 1 1 255 TYR CD1 C 14.121 -2.741 -11.782 1.00 . A A . 255 TYR CD1 1 1
14 61461 1 1 255 TYR CD2 C 12.705 -4.311 -12.884 1.00 . A A . 255 TYR CD2 1 1
14 61462 1 1 255 TYR CE1 C 15.205 -3.571 -11.982 1.00 . A A . 255 TYR CE1 1 1
14 61463 1 1 255 TYR CE2 C 13.788 -5.146 -13.091 1.00 . A A . 255 TYR CE2 1 1
14 61464 1 1 255 TYR CG C 12.853 -3.095 -12.229 1.00 . A A . 255 TYR CG 1 1
14 61465 1 1 255 TYR CZ C 15.036 -4.771 -12.637 1.00 . A A . 255 TYR CZ 1 1
14 61466 1 1 255 TYR H H 10.061 -0.788 -10.326 1.00 . A A . 255 TYR H 1 1
14 61467 1 1 255 TYR HA H 10.167 -3.559 -11.294 1.00 . A A . 255 TYR HA 1 1
14 61468 1 1 255 TYR HB2 H 11.126 -2.084 -12.909 1.00 . A A . 255 TYR HB2 1 1
14 61469 1 1 255 TYR HB3 H 12.042 -1.221 -11.676 1.00 . A A . 255 TYR HB3 1 1
14 61470 1 1 255 TYR HD1 H 14.253 -1.799 -11.270 1.00 . A A . 255 TYR HD1 1 1
14 61471 1 1 255 TYR HD2 H 11.727 -4.600 -13.240 1.00 . A A . 255 TYR HD2 1 1
14 61472 1 1 255 TYR HE1 H 16.181 -3.277 -11.627 1.00 . A A . 255 TYR HE1 1 1
14 61473 1 1 255 TYR HE2 H 13.655 -6.087 -13.605 1.00 . A A . 255 TYR HE2 1 1
14 61474 1 1 255 TYR HH H 16.056 -6.011 -13.699 1.00 . A A . 255 TYR HH 1 1
14 61475 1 1 255 TYR N N 9.746 -1.697 -10.533 1.00 . A A . 255 TYR N 1 1
14 61476 1 1 255 TYR O O 12.153 -2.355 -9.027 1.00 . A A . 255 TYR O 1 1
14 61477 1 1 255 TYR OH O 16.115 -5.602 -12.826 1.00 . A A . 255 TYR OH 1 1
14 61478 1 1 256 ALA C C 13.616 -5.277 -8.885 1.00 . A A . 256 ALA C 1 1
14 61479 1 1 256 ALA CA C 12.235 -5.008 -8.315 1.00 . A A . 256 ALA CA 1 1
14 61480 1 1 256 ALA CB C 11.612 -6.282 -7.770 1.00 . A A . 256 ALA CB 1 1
14 61481 1 1 256 ALA H H 10.785 -5.020 -9.848 1.00 . A A . 256 ALA H 1 1
14 61482 1 1 256 ALA HA H 12.312 -4.287 -7.514 1.00 . A A . 256 ALA HA 1 1
14 61483 1 1 256 ALA HB1 H 10.623 -6.068 -7.394 1.00 . A A . 256 ALA HB1 1 1
14 61484 1 1 256 ALA HB2 H 12.224 -6.667 -6.970 1.00 . A A . 256 ALA HB2 1 1
14 61485 1 1 256 ALA HB3 H 11.545 -7.017 -8.558 1.00 . A A . 256 ALA HB3 1 1
14 61486 1 1 256 ALA N N 11.408 -4.441 -9.362 1.00 . A A . 256 ALA N 1 1
14 61487 1 1 256 ALA O O 13.746 -5.985 -9.882 1.00 . A A . 256 ALA O 1 1
14 61488 1 1 257 PHE C C 16.550 -6.156 -8.731 1.00 . A A . 257 PHE C 1 1
14 61489 1 1 257 PHE CA C 15.976 -4.751 -8.833 1.00 . A A . 257 PHE CA 1 1
14 61490 1 1 257 PHE CB C 16.892 -3.746 -8.128 1.00 . A A . 257 PHE CB 1 1
14 61491 1 1 257 PHE CD1 C 18.404 -2.605 -9.774 1.00 . A A . 257 PHE CD1 1 1
14 61492 1 1 257 PHE CD2 C 19.311 -4.358 -8.436 1.00 . A A . 257 PHE CD2 1 1
14 61493 1 1 257 PHE CE1 C 19.629 -2.434 -10.387 1.00 . A A . 257 PHE CE1 1 1
14 61494 1 1 257 PHE CE2 C 20.539 -4.190 -9.046 1.00 . A A . 257 PHE CE2 1 1
14 61495 1 1 257 PHE CG C 18.229 -3.569 -8.793 1.00 . A A . 257 PHE CG 1 1
14 61496 1 1 257 PHE CZ C 20.698 -3.227 -10.023 1.00 . A A . 257 PHE CZ 1 1
14 61497 1 1 257 PHE H H 14.491 -4.256 -7.404 1.00 . A A . 257 PHE H 1 1
14 61498 1 1 257 PHE HA H 15.899 -4.482 -9.876 1.00 . A A . 257 PHE HA 1 1
14 61499 1 1 257 PHE HB2 H 16.406 -2.783 -8.104 1.00 . A A . 257 PHE HB2 1 1
14 61500 1 1 257 PHE HB3 H 17.066 -4.080 -7.116 1.00 . A A . 257 PHE HB3 1 1
14 61501 1 1 257 PHE HD1 H 17.568 -1.984 -10.061 1.00 . A A . 257 PHE HD1 1 1
14 61502 1 1 257 PHE HD2 H 19.189 -5.109 -7.672 1.00 . A A . 257 PHE HD2 1 1
14 61503 1 1 257 PHE HE1 H 19.751 -1.679 -11.151 1.00 . A A . 257 PHE HE1 1 1
14 61504 1 1 257 PHE HE2 H 21.374 -4.812 -8.759 1.00 . A A . 257 PHE HE2 1 1
14 61505 1 1 257 PHE HZ H 21.657 -3.095 -10.501 1.00 . A A . 257 PHE HZ 1 1
14 61506 1 1 257 PHE N N 14.638 -4.704 -8.266 1.00 . A A . 257 PHE N 1 1
14 61507 1 1 257 PHE O O 16.724 -6.689 -7.635 1.00 . A A . 257 PHE O 1 1
14 61508 1 1 258 GLU C C 18.913 -8.011 -10.050 1.00 . A A . 258 GLU C 1 1
14 61509 1 1 258 GLU CA C 17.400 -8.081 -9.914 1.00 . A A . 258 GLU CA 1 1
14 61510 1 1 258 GLU CB C 16.779 -8.883 -11.058 1.00 . A A . 258 GLU CB 1 1
14 61511 1 1 258 GLU CD C 14.658 -9.877 -12.017 1.00 . A A . 258 GLU CD 1 1
14 61512 1 1 258 GLU CG C 15.280 -9.085 -10.889 1.00 . A A . 258 GLU CG 1 1
14 61513 1 1 258 GLU H H 16.672 -6.274 -10.721 1.00 . A A . 258 GLU H 1 1
14 61514 1 1 258 GLU HA H 17.161 -8.565 -8.978 1.00 . A A . 258 GLU HA 1 1
14 61515 1 1 258 GLU HB2 H 16.952 -8.361 -11.987 1.00 . A A . 258 GLU HB2 1 1
14 61516 1 1 258 GLU HB3 H 17.251 -9.854 -11.103 1.00 . A A . 258 GLU HB3 1 1
14 61517 1 1 258 GLU HG2 H 15.105 -9.612 -9.964 1.00 . A A . 258 GLU HG2 1 1
14 61518 1 1 258 GLU HG3 H 14.804 -8.116 -10.844 1.00 . A A . 258 GLU HG3 1 1
14 61519 1 1 258 GLU N N 16.841 -6.748 -9.877 1.00 . A A . 258 GLU N 1 1
14 61520 1 1 258 GLU O O 19.440 -7.397 -10.979 1.00 . A A . 258 GLU O 1 1
14 61521 1 1 258 GLU OE1 O 14.014 -9.269 -12.895 1.00 . A A . 258 GLU OE1 1 1
14 61522 1 1 258 GLU OE2 O 14.806 -11.116 -12.017 1.00 . A A . 258 GLU OE2 1 1
14 61523 1 1 259 TRP C C 21.696 -9.529 -10.031 1.00 . A A . 259 TRP C 1 1
14 61524 1 1 259 TRP CA C 21.055 -8.563 -9.044 1.00 . A A . 259 TRP CA 1 1
14 61525 1 1 259 TRP CB C 21.531 -8.871 -7.623 1.00 . A A . 259 TRP CB 1 1
14 61526 1 1 259 TRP CD1 C 20.081 -7.885 -5.754 1.00 . A A . 259 TRP CD1 1 1
14 61527 1 1 259 TRP CD2 C 21.762 -6.563 -6.411 1.00 . A A . 259 TRP CD2 1 1
14 61528 1 1 259 TRP CE2 C 21.048 -5.905 -5.392 1.00 . A A . 259 TRP CE2 1 1
14 61529 1 1 259 TRP CE3 C 22.867 -5.924 -6.980 1.00 . A A . 259 TRP CE3 1 1
14 61530 1 1 259 TRP CG C 21.128 -7.828 -6.627 1.00 . A A . 259 TRP CG 1 1
14 61531 1 1 259 TRP CH2 C 22.487 -4.038 -5.511 1.00 . A A . 259 TRP CH2 1 1
14 61532 1 1 259 TRP CZ2 C 21.402 -4.640 -4.933 1.00 . A A . 259 TRP CZ2 1 1
14 61533 1 1 259 TRP CZ3 C 23.216 -4.669 -6.524 1.00 . A A . 259 TRP CZ3 1 1
14 61534 1 1 259 TRP H H 19.124 -9.163 -8.440 1.00 . A A . 259 TRP H 1 1
14 61535 1 1 259 TRP HA H 21.350 -7.558 -9.299 1.00 . A A . 259 TRP HA 1 1
14 61536 1 1 259 TRP HB2 H 21.111 -9.815 -7.306 1.00 . A A . 259 TRP HB2 1 1
14 61537 1 1 259 TRP HB3 H 22.608 -8.941 -7.619 1.00 . A A . 259 TRP HB3 1 1
14 61538 1 1 259 TRP HD1 H 19.403 -8.721 -5.673 1.00 . A A . 259 TRP HD1 1 1
14 61539 1 1 259 TRP HE1 H 19.360 -6.540 -4.305 1.00 . A A . 259 TRP HE1 1 1
14 61540 1 1 259 TRP HE3 H 23.442 -6.396 -7.762 1.00 . A A . 259 TRP HE3 1 1
14 61541 1 1 259 TRP HH2 H 22.796 -3.055 -5.187 1.00 . A A . 259 TRP HH2 1 1
14 61542 1 1 259 TRP HZ2 H 20.850 -4.139 -4.152 1.00 . A A . 259 TRP HZ2 1 1
14 61543 1 1 259 TRP HZ3 H 24.066 -4.160 -6.953 1.00 . A A . 259 TRP HZ3 1 1
14 61544 1 1 259 TRP N N 19.604 -8.631 -9.108 1.00 . A A . 259 TRP N 1 1
14 61545 1 1 259 TRP NE1 N 20.027 -6.735 -5.006 1.00 . A A . 259 TRP NE1 1 1
14 61546 1 1 259 TRP O O 21.088 -10.519 -10.436 1.00 . A A . 259 TRP O 1 1
14 61547 1 1 260 GLN C C 24.408 -11.144 -10.517 1.00 . A A . 260 GLN C 1 1
14 61548 1 1 260 GLN CA C 23.677 -10.079 -11.322 1.00 . A A . 260 GLN CA 1 1
14 61549 1 1 260 GLN CB C 24.663 -9.241 -12.142 1.00 . A A . 260 GLN CB 1 1
14 61550 1 1 260 GLN CD C 26.442 -9.180 -13.929 1.00 . A A . 260 GLN CD 1 1
14 61551 1 1 260 GLN CG C 25.502 -10.050 -13.118 1.00 . A A . 260 GLN CG 1 1
14 61552 1 1 260 GLN H H 23.337 -8.401 -10.092 1.00 . A A . 260 GLN H 1 1
14 61553 1 1 260 GLN HA H 22.978 -10.561 -11.991 1.00 . A A . 260 GLN HA 1 1
14 61554 1 1 260 GLN HB2 H 24.108 -8.506 -12.708 1.00 . A A . 260 GLN HB2 1 1
14 61555 1 1 260 GLN HB3 H 25.330 -8.730 -11.465 1.00 . A A . 260 GLN HB3 1 1
14 61556 1 1 260 GLN HE21 H 26.332 -10.436 -15.468 1.00 . A A . 260 GLN HE21 1 1
14 61557 1 1 260 GLN HE22 H 27.324 -9.038 -15.701 1.00 . A A . 260 GLN HE22 1 1
14 61558 1 1 260 GLN HG2 H 26.090 -10.766 -12.562 1.00 . A A . 260 GLN HG2 1 1
14 61559 1 1 260 GLN HG3 H 24.844 -10.573 -13.794 1.00 . A A . 260 GLN HG3 1 1
14 61560 1 1 260 GLN N N 22.923 -9.221 -10.424 1.00 . A A . 260 GLN N 1 1
14 61561 1 1 260 GLN NE2 N 26.731 -9.595 -15.152 1.00 . A A . 260 GLN NE2 1 1
14 61562 1 1 260 GLN O O 25.080 -10.836 -9.532 1.00 . A A . 260 GLN O 1 1
14 61563 1 1 260 GLN OE1 O 26.901 -8.141 -13.461 1.00 . A A . 260 GLN OE1 1 1
14 61564 1 1 261 ASP C C 26.283 -13.728 -10.630 1.00 . A A . 261 ASP C 1 1
14 61565 1 1 261 ASP CA C 24.830 -13.520 -10.208 1.00 . A A . 261 ASP CA 1 1
14 61566 1 1 261 ASP CB C 24.004 -14.783 -10.472 1.00 . A A . 261 ASP CB 1 1
14 61567 1 1 261 ASP CG C 24.246 -15.866 -9.439 1.00 . A A . 261 ASP CG 1 1
14 61568 1 1 261 ASP H H 23.759 -12.562 -11.762 1.00 . A A . 261 ASP H 1 1
14 61569 1 1 261 ASP HA H 24.800 -13.289 -9.154 1.00 . A A . 261 ASP HA 1 1
14 61570 1 1 261 ASP HB2 H 22.955 -14.528 -10.458 1.00 . A A . 261 ASP HB2 1 1
14 61571 1 1 261 ASP HB3 H 24.260 -15.175 -11.446 1.00 . A A . 261 ASP HB3 1 1
14 61572 1 1 261 ASP N N 24.257 -12.392 -10.932 1.00 . A A . 261 ASP N 1 1
14 61573 1 1 261 ASP O O 26.757 -13.105 -11.579 1.00 . A A . 261 ASP O 1 1
14 61574 1 1 261 ASP OD1 O 25.263 -16.578 -9.548 1.00 . A A . 261 ASP OD1 1 1
14 61575 1 1 261 ASP OD2 O 23.417 -16.004 -8.515 1.00 . A A . 261 ASP OD2 1 1
14 61576 1 1 262 HIS C C 28.647 -16.070 -10.956 1.00 . A A . 262 HIS C 1 1
14 61577 1 1 262 HIS CA C 28.412 -14.797 -10.159 1.00 . A A . 262 HIS CA 1 1
14 61578 1 1 262 HIS CB C 29.190 -14.863 -8.847 1.00 . A A . 262 HIS CB 1 1
14 61579 1 1 262 HIS CD2 C 28.318 -13.093 -7.171 1.00 . A A . 262 HIS CD2 1 1
14 61580 1 1 262 HIS CE1 C 29.879 -11.590 -7.452 1.00 . A A . 262 HIS CE1 1 1
14 61581 1 1 262 HIS CG C 29.188 -13.578 -8.085 1.00 . A A . 262 HIS CG 1 1
14 61582 1 1 262 HIS H H 26.539 -15.122 -9.220 1.00 . A A . 262 HIS H 1 1
14 61583 1 1 262 HIS HA H 28.772 -13.959 -10.736 1.00 . A A . 262 HIS HA 1 1
14 61584 1 1 262 HIS HB2 H 28.756 -15.623 -8.216 1.00 . A A . 262 HIS HB2 1 1
14 61585 1 1 262 HIS HB3 H 30.216 -15.123 -9.059 1.00 . A A . 262 HIS HB3 1 1
14 61586 1 1 262 HIS HD1 H 30.937 -12.666 -8.837 1.00 . A A . 262 HIS HD1 1 1
14 61587 1 1 262 HIS HD2 H 27.431 -13.591 -6.804 1.00 . A A . 262 HIS HD2 1 1
14 61588 1 1 262 HIS HE1 H 30.461 -10.685 -7.365 1.00 . A A . 262 HIS HE1 1 1
14 61589 1 1 262 HIS HE2 H 28.433 -11.337 -6.028 1.00 . A A . 262 HIS HE2 1 1
14 61590 1 1 262 HIS N N 26.993 -14.585 -9.911 1.00 . A A . 262 HIS N 1 1
14 61591 1 1 262 HIS ND1 N 30.154 -12.610 -8.238 1.00 . A A . 262 HIS ND1 1 1
14 61592 1 1 262 HIS NE2 N 28.770 -11.856 -6.795 1.00 . A A . 262 HIS NE2 1 1
14 61593 1 1 262 HIS O O 29.716 -16.257 -11.535 1.00 . A A . 262 HIS O 1 1
14 61594 1 1 263 ASP C C 27.366 -17.931 -13.197 1.00 . A A . 263 ASP C 1 1
14 61595 1 1 263 ASP CA C 27.775 -18.175 -11.755 1.00 . A A . 263 ASP CA 1 1
14 61596 1 1 263 ASP CB C 26.946 -19.303 -11.140 1.00 . A A . 263 ASP CB 1 1
14 61597 1 1 263 ASP CG C 27.651 -19.962 -9.970 1.00 . A A . 263 ASP CG 1 1
14 61598 1 1 263 ASP H H 26.831 -16.774 -10.472 1.00 . A A . 263 ASP H 1 1
14 61599 1 1 263 ASP HA H 28.813 -18.466 -11.745 1.00 . A A . 263 ASP HA 1 1
14 61600 1 1 263 ASP HB2 H 26.007 -18.902 -10.789 1.00 . A A . 263 ASP HB2 1 1
14 61601 1 1 263 ASP HB3 H 26.755 -20.055 -11.891 1.00 . A A . 263 ASP HB3 1 1
14 61602 1 1 263 ASP N N 27.661 -16.950 -10.981 1.00 . A A . 263 ASP N 1 1
14 61603 1 1 263 ASP O O 26.266 -17.463 -13.480 1.00 . A A . 263 ASP O 1 1
14 61604 1 1 263 ASP OD1 O 27.329 -19.636 -8.812 1.00 . A A . 263 ASP OD1 1 1
14 61605 1 1 263 ASP OD2 O 28.531 -20.817 -10.214 1.00 . A A . 263 ASP OD2 1 1
14 61606 1 1 264 GLU C C 26.954 -18.823 -16.087 1.00 . A A . 264 GLU C 1 1
14 61607 1 1 264 GLU CA C 28.125 -18.018 -15.530 1.00 . A A . 264 GLU CA 1 1
14 61608 1 1 264 GLU CB C 29.420 -18.383 -16.258 1.00 . A A . 264 GLU CB 1 1
14 61609 1 1 264 GLU CD C 30.662 -18.568 -18.441 1.00 . A A . 264 GLU CD 1 1
14 61610 1 1 264 GLU CG C 29.361 -18.195 -17.764 1.00 . A A . 264 GLU CG 1 1
14 61611 1 1 264 GLU H H 29.138 -18.626 -13.782 1.00 . A A . 264 GLU H 1 1
14 61612 1 1 264 GLU HA H 27.925 -16.966 -15.683 1.00 . A A . 264 GLU HA 1 1
14 61613 1 1 264 GLU HB2 H 30.223 -17.772 -15.873 1.00 . A A . 264 GLU HB2 1 1
14 61614 1 1 264 GLU HB3 H 29.644 -19.420 -16.059 1.00 . A A . 264 GLU HB3 1 1
14 61615 1 1 264 GLU HG2 H 28.574 -18.818 -18.160 1.00 . A A . 264 GLU HG2 1 1
14 61616 1 1 264 GLU HG3 H 29.143 -17.159 -17.980 1.00 . A A . 264 GLU HG3 1 1
14 61617 1 1 264 GLU N N 28.295 -18.235 -14.097 1.00 . A A . 264 GLU N 1 1
14 61618 1 1 264 GLU O O 26.213 -18.341 -16.940 1.00 . A A . 264 GLU O 1 1
14 61619 1 1 264 GLU OE1 O 30.823 -19.744 -18.825 1.00 . A A . 264 GLU OE1 1 1
14 61620 1 1 264 GLU OE2 O 31.525 -17.682 -18.591 1.00 . A A . 264 GLU OE2 1 1
14 61621 1 1 265 GLY C C 24.377 -20.348 -15.795 1.00 . A A . 265 GLY C 1 1
14 61622 1 1 265 GLY CA C 25.750 -20.920 -16.071 1.00 . A A . 265 GLY CA 1 1
14 61623 1 1 265 GLY H H 27.453 -20.381 -14.941 1.00 . A A . 265 GLY H 1 1
14 61624 1 1 265 GLY HA2 H 25.857 -21.072 -17.134 1.00 . A A . 265 GLY HA2 1 1
14 61625 1 1 265 GLY HA3 H 25.838 -21.874 -15.573 1.00 . A A . 265 GLY HA3 1 1
14 61626 1 1 265 GLY N N 26.817 -20.056 -15.612 1.00 . A A . 265 GLY N 1 1
14 61627 1 1 265 GLY O O 24.011 -20.122 -14.639 1.00 . A A . 265 GLY O 1 1
14 61628 1 1 266 ASP C C 21.357 -20.419 -15.932 1.00 . A A . 266 ASP C 1 1
14 61629 1 1 266 ASP CA C 22.286 -19.541 -16.753 1.00 . A A . 266 ASP CA 1 1
14 61630 1 1 266 ASP CB C 21.672 -19.326 -18.140 1.00 . A A . 266 ASP CB 1 1
14 61631 1 1 266 ASP CG C 22.328 -18.204 -18.921 1.00 . A A . 266 ASP CG 1 1
14 61632 1 1 266 ASP H H 23.964 -20.353 -17.745 1.00 . A A . 266 ASP H 1 1
14 61633 1 1 266 ASP HA H 22.384 -18.585 -16.263 1.00 . A A . 266 ASP HA 1 1
14 61634 1 1 266 ASP HB2 H 21.772 -20.236 -18.712 1.00 . A A . 266 ASP HB2 1 1
14 61635 1 1 266 ASP HB3 H 20.624 -19.095 -18.027 1.00 . A A . 266 ASP HB3 1 1
14 61636 1 1 266 ASP N N 23.618 -20.124 -16.860 1.00 . A A . 266 ASP N 1 1
14 61637 1 1 266 ASP O O 21.276 -21.631 -16.136 1.00 . A A . 266 ASP O 1 1
14 61638 1 1 266 ASP OD1 O 21.974 -17.031 -18.683 1.00 . A A . 266 ASP OD1 1 1
14 61639 1 1 266 ASP OD2 O 23.180 -18.498 -19.785 1.00 . A A . 266 ASP OD2 1 1
14 61640 1 1 267 SER C C 18.342 -19.709 -14.319 1.00 . A A . 267 SER C 1 1
14 61641 1 1 267 SER CA C 19.655 -20.471 -14.207 1.00 . A A . 267 SER CA 1 1
14 61642 1 1 267 SER CB C 20.107 -20.547 -12.749 1.00 . A A . 267 SER CB 1 1
14 61643 1 1 267 SER H H 20.835 -18.844 -14.832 1.00 . A A . 267 SER H 1 1
14 61644 1 1 267 SER HA H 19.525 -21.469 -14.598 1.00 . A A . 267 SER HA 1 1
14 61645 1 1 267 SER HB2 H 20.161 -19.551 -12.336 1.00 . A A . 267 SER HB2 1 1
14 61646 1 1 267 SER HB3 H 19.398 -21.133 -12.183 1.00 . A A . 267 SER HB3 1 1
14 61647 1 1 267 SER HG H 21.987 -20.727 -13.272 1.00 . A A . 267 SER HG 1 1
14 61648 1 1 267 SER N N 20.661 -19.796 -15.000 1.00 . A A . 267 SER N 1 1
14 61649 1 1 267 SER O O 18.341 -18.480 -14.402 1.00 . A A . 267 SER O 1 1
14 61650 1 1 267 SER OG O 21.384 -21.154 -12.650 1.00 . A A . 267 SER OG 1 1
14 61651 1 1 268 ASP C C 15.589 -19.017 -13.241 1.00 . A A . 268 ASP C 1 1
14 61652 1 1 268 ASP CA C 15.927 -19.808 -14.493 1.00 . A A . 268 ASP CA 1 1
14 61653 1 1 268 ASP CB C 14.850 -20.861 -14.764 1.00 . A A . 268 ASP CB 1 1
14 61654 1 1 268 ASP CG C 13.506 -20.241 -15.104 1.00 . A A . 268 ASP CG 1 1
14 61655 1 1 268 ASP H H 17.293 -21.408 -14.263 1.00 . A A . 268 ASP H 1 1
14 61656 1 1 268 ASP HA H 15.976 -19.129 -15.331 1.00 . A A . 268 ASP HA 1 1
14 61657 1 1 268 ASP HB2 H 15.159 -21.479 -15.592 1.00 . A A . 268 ASP HB2 1 1
14 61658 1 1 268 ASP HB3 H 14.729 -21.477 -13.886 1.00 . A A . 268 ASP HB3 1 1
14 61659 1 1 268 ASP N N 17.234 -20.434 -14.347 1.00 . A A . 268 ASP N 1 1
14 61660 1 1 268 ASP O O 15.537 -19.565 -12.140 1.00 . A A . 268 ASP O 1 1
14 61661 1 1 268 ASP OD1 O 12.697 -20.018 -14.182 1.00 . A A . 268 ASP OD1 1 1
14 61662 1 1 268 ASP OD2 O 13.263 -19.972 -16.299 1.00 . A A . 268 ASP OD2 1 1
14 61663 1 1 269 LYS C C 13.755 -16.181 -12.477 1.00 . A A . 269 LYS C 1 1
14 61664 1 1 269 LYS CA C 15.116 -16.836 -12.305 1.00 . A A . 269 LYS CA 1 1
14 61665 1 1 269 LYS CB C 16.198 -15.760 -12.210 1.00 . A A . 269 LYS CB 1 1
14 61666 1 1 269 LYS CD C 17.064 -13.752 -10.964 1.00 . A A . 269 LYS CD 1 1
14 61667 1 1 269 LYS CE C 16.825 -12.832 -9.782 1.00 . A A . 269 LYS CE 1 1
14 61668 1 1 269 LYS CG C 15.992 -14.820 -11.039 1.00 . A A . 269 LYS CG 1 1
14 61669 1 1 269 LYS H H 15.409 -17.359 -14.322 1.00 . A A . 269 LYS H 1 1
14 61670 1 1 269 LYS HA H 15.117 -17.422 -11.398 1.00 . A A . 269 LYS HA 1 1
14 61671 1 1 269 LYS HB2 H 17.161 -16.239 -12.099 1.00 . A A . 269 LYS HB2 1 1
14 61672 1 1 269 LYS HB3 H 16.195 -15.177 -13.119 1.00 . A A . 269 LYS HB3 1 1
14 61673 1 1 269 LYS HD2 H 18.028 -14.226 -10.854 1.00 . A A . 269 LYS HD2 1 1
14 61674 1 1 269 LYS HD3 H 17.045 -13.170 -11.874 1.00 . A A . 269 LYS HD3 1 1
14 61675 1 1 269 LYS HE2 H 17.007 -13.379 -8.871 1.00 . A A . 269 LYS HE2 1 1
14 61676 1 1 269 LYS HE3 H 17.510 -12.000 -9.846 1.00 . A A . 269 LYS HE3 1 1
14 61677 1 1 269 LYS HG2 H 15.030 -14.340 -11.144 1.00 . A A . 269 LYS HG2 1 1
14 61678 1 1 269 LYS HG3 H 16.007 -15.396 -10.124 1.00 . A A . 269 LYS HG3 1 1
14 61679 1 1 269 LYS HZ1 H 15.223 -11.802 -10.657 1.00 . A A . 269 LYS HZ1 1 1
14 61680 1 1 269 LYS HZ2 H 15.304 -11.659 -8.967 1.00 . A A . 269 LYS HZ2 1 1
14 61681 1 1 269 LYS HZ3 H 14.756 -13.096 -9.665 1.00 . A A . 269 LYS HZ3 1 1
14 61682 1 1 269 LYS N N 15.385 -17.724 -13.416 1.00 . A A . 269 LYS N 1 1
14 61683 1 1 269 LYS NZ N 15.431 -12.311 -9.765 1.00 . A A . 269 LYS NZ 1 1
14 61684 1 1 269 LYS O O 13.376 -15.801 -13.585 1.00 . A A . 269 LYS O 1 1
14 61685 1 1 270 PHE C C 11.820 -13.933 -11.423 1.00 . A A . 270 PHE C 1 1
14 61686 1 1 270 PHE CA C 11.709 -15.453 -11.414 1.00 . A A . 270 PHE CA 1 1
14 61687 1 1 270 PHE CB C 10.880 -15.931 -10.216 1.00 . A A . 270 PHE CB 1 1
14 61688 1 1 270 PHE CD1 C 9.196 -14.237 -9.435 1.00 . A A . 270 PHE CD1 1 1
14 61689 1 1 270 PHE CD2 C 8.462 -15.987 -10.877 1.00 . A A . 270 PHE CD2 1 1
14 61690 1 1 270 PHE CE1 C 7.913 -13.727 -9.396 1.00 . A A . 270 PHE CE1 1 1
14 61691 1 1 270 PHE CE2 C 7.177 -15.480 -10.843 1.00 . A A . 270 PHE CE2 1 1
14 61692 1 1 270 PHE CG C 9.485 -15.372 -10.174 1.00 . A A . 270 PHE CG 1 1
14 61693 1 1 270 PHE CZ C 6.903 -14.349 -10.101 1.00 . A A . 270 PHE CZ 1 1
14 61694 1 1 270 PHE H H 13.390 -16.359 -10.525 1.00 . A A . 270 PHE H 1 1
14 61695 1 1 270 PHE HA H 11.224 -15.771 -12.324 1.00 . A A . 270 PHE HA 1 1
14 61696 1 1 270 PHE HB2 H 10.803 -17.007 -10.248 1.00 . A A . 270 PHE HB2 1 1
14 61697 1 1 270 PHE HB3 H 11.382 -15.640 -9.306 1.00 . A A . 270 PHE HB3 1 1
14 61698 1 1 270 PHE HD1 H 9.986 -13.748 -8.883 1.00 . A A . 270 PHE HD1 1 1
14 61699 1 1 270 PHE HD2 H 8.676 -16.871 -11.459 1.00 . A A . 270 PHE HD2 1 1
14 61700 1 1 270 PHE HE1 H 7.700 -12.842 -8.816 1.00 . A A . 270 PHE HE1 1 1
14 61701 1 1 270 PHE HE2 H 6.388 -15.968 -11.395 1.00 . A A . 270 PHE HE2 1 1
14 61702 1 1 270 PHE HZ H 5.899 -13.953 -10.071 1.00 . A A . 270 PHE HZ 1 1
14 61703 1 1 270 PHE N N 13.026 -16.053 -11.380 1.00 . A A . 270 PHE N 1 1
14 61704 1 1 270 PHE O O 12.521 -13.339 -10.602 1.00 . A A . 270 PHE O 1 1
14 61705 1 1 271 HIS C C 9.847 -11.316 -11.834 1.00 . A A . 271 HIS C 1 1
14 61706 1 1 271 HIS CA C 11.103 -11.871 -12.490 1.00 . A A . 271 HIS CA 1 1
14 61707 1 1 271 HIS CB C 11.164 -11.471 -13.970 1.00 . A A . 271 HIS CB 1 1
14 61708 1 1 271 HIS CD2 C 9.696 -9.492 -14.757 1.00 . A A . 271 HIS CD2 1 1
14 61709 1 1 271 HIS CE1 C 11.064 -7.853 -14.294 1.00 . A A . 271 HIS CE1 1 1
14 61710 1 1 271 HIS CG C 10.819 -10.037 -14.239 1.00 . A A . 271 HIS CG 1 1
14 61711 1 1 271 HIS H H 10.606 -13.856 -12.998 1.00 . A A . 271 HIS H 1 1
14 61712 1 1 271 HIS HA H 11.969 -11.477 -11.980 1.00 . A A . 271 HIS HA 1 1
14 61713 1 1 271 HIS HB2 H 12.163 -11.641 -14.338 1.00 . A A . 271 HIS HB2 1 1
14 61714 1 1 271 HIS HB3 H 10.475 -12.088 -14.527 1.00 . A A . 271 HIS HB3 1 1
14 61715 1 1 271 HIS HD1 H 12.578 -9.057 -13.578 1.00 . A A . 271 HIS HD1 1 1
14 61716 1 1 271 HIS HD2 H 8.820 -10.030 -15.091 1.00 . A A . 271 HIS HD2 1 1
14 61717 1 1 271 HIS HE1 H 11.483 -6.863 -14.188 1.00 . A A . 271 HIS HE1 1 1
14 61718 1 1 271 HIS HE2 H 9.139 -7.482 -14.913 1.00 . A A . 271 HIS HE2 1 1
14 61719 1 1 271 HIS N N 11.129 -13.318 -12.365 1.00 . A A . 271 HIS N 1 1
14 61720 1 1 271 HIS ND1 N 11.660 -8.984 -13.960 1.00 . A A . 271 HIS ND1 1 1
14 61721 1 1 271 HIS NE2 N 9.870 -8.137 -14.781 1.00 . A A . 271 HIS NE2 1 1
14 61722 1 1 271 HIS O O 8.750 -11.828 -12.048 1.00 . A A . 271 HIS O 1 1
14 61723 1 1 272 TYR C C 8.883 -8.158 -10.559 1.00 . A A . 272 TYR C 1 1
14 61724 1 1 272 TYR CA C 8.881 -9.666 -10.360 1.00 . A A . 272 TYR CA 1 1
14 61725 1 1 272 TYR CB C 8.911 -10.007 -8.868 1.00 . A A . 272 TYR CB 1 1
14 61726 1 1 272 TYR CD1 C 6.563 -10.085 -7.947 1.00 . A A . 272 TYR CD1 1 1
14 61727 1 1 272 TYR CD2 C 7.894 -8.169 -7.464 1.00 . A A . 272 TYR CD2 1 1
14 61728 1 1 272 TYR CE1 C 5.518 -9.545 -7.225 1.00 . A A . 272 TYR CE1 1 1
14 61729 1 1 272 TYR CE2 C 6.855 -7.622 -6.741 1.00 . A A . 272 TYR CE2 1 1
14 61730 1 1 272 TYR CG C 7.767 -9.407 -8.081 1.00 . A A . 272 TYR CG 1 1
14 61731 1 1 272 TYR CZ C 5.668 -8.314 -6.625 1.00 . A A . 272 TYR CZ 1 1
14 61732 1 1 272 TYR H H 10.909 -9.912 -10.894 1.00 . A A . 272 TYR H 1 1
14 61733 1 1 272 TYR HA H 7.980 -10.074 -10.793 1.00 . A A . 272 TYR HA 1 1
14 61734 1 1 272 TYR HB2 H 8.867 -11.080 -8.752 1.00 . A A . 272 TYR HB2 1 1
14 61735 1 1 272 TYR HB3 H 9.834 -9.643 -8.444 1.00 . A A . 272 TYR HB3 1 1
14 61736 1 1 272 TYR HD1 H 6.448 -11.049 -8.419 1.00 . A A . 272 TYR HD1 1 1
14 61737 1 1 272 TYR HD2 H 8.824 -7.629 -7.559 1.00 . A A . 272 TYR HD2 1 1
14 61738 1 1 272 TYR HE1 H 4.590 -10.087 -7.132 1.00 . A A . 272 TYR HE1 1 1
14 61739 1 1 272 TYR HE2 H 6.973 -6.659 -6.270 1.00 . A A . 272 TYR HE2 1 1
14 61740 1 1 272 TYR HH H 4.641 -6.816 -5.999 1.00 . A A . 272 TYR HH 1 1
14 61741 1 1 272 TYR N N 10.010 -10.279 -11.033 1.00 . A A . 272 TYR N 1 1
14 61742 1 1 272 TYR O O 9.897 -7.491 -10.349 1.00 . A A . 272 TYR O 1 1
14 61743 1 1 272 TYR OH O 4.631 -7.775 -5.903 1.00 . A A . 272 TYR OH 1 1
14 61744 1 1 273 ALA C C 6.071 -5.874 -10.917 1.00 . A A . 273 ALA C 1 1
14 61745 1 1 273 ALA CA C 7.545 -6.206 -11.109 1.00 . A A . 273 ALA CA 1 1
14 61746 1 1 273 ALA CB C 8.037 -5.721 -12.465 1.00 . A A . 273 ALA CB 1 1
14 61747 1 1 273 ALA H H 7.009 -8.237 -11.232 1.00 . A A . 273 ALA H 1 1
14 61748 1 1 273 ALA HA H 8.121 -5.713 -10.339 1.00 . A A . 273 ALA HA 1 1
14 61749 1 1 273 ALA HB1 H 7.466 -6.199 -13.247 1.00 . A A . 273 ALA HB1 1 1
14 61750 1 1 273 ALA HB2 H 9.082 -5.971 -12.579 1.00 . A A . 273 ALA HB2 1 1
14 61751 1 1 273 ALA HB3 H 7.914 -4.649 -12.532 1.00 . A A . 273 ALA HB3 1 1
14 61752 1 1 273 ALA N N 7.743 -7.636 -10.977 1.00 . A A . 273 ALA N 1 1
14 61753 1 1 273 ALA O O 5.238 -6.775 -10.793 1.00 . A A . 273 ALA O 1 1
14 61754 1 1 274 GLY C C 3.985 -3.125 -11.719 1.00 . A A . 274 GLY C 1 1
14 61755 1 1 274 GLY CA C 4.382 -4.170 -10.704 1.00 . A A . 274 GLY CA 1 1
14 61756 1 1 274 GLY H H 6.464 -3.917 -10.984 1.00 . A A . 274 GLY H 1 1
14 61757 1 1 274 GLY HA2 H 3.738 -5.027 -10.809 1.00 . A A . 274 GLY HA2 1 1
14 61758 1 1 274 GLY HA3 H 4.265 -3.759 -9.713 1.00 . A A . 274 GLY HA3 1 1
14 61759 1 1 274 GLY N N 5.754 -4.592 -10.881 1.00 . A A . 274 GLY N 1 1
14 61760 1 1 274 GLY O O 4.759 -2.211 -12.007 1.00 . A A . 274 GLY O 1 1
14 61761 1 1 275 VAL C C 0.949 -1.804 -12.998 1.00 . A A . 275 VAL C 1 1
14 61762 1 1 275 VAL CA C 2.327 -2.371 -13.324 1.00 . A A . 275 VAL CA 1 1
14 61763 1 1 275 VAL CB C 2.261 -3.102 -14.690 1.00 . A A . 275 VAL CB 1 1
14 61764 1 1 275 VAL CG1 C 1.782 -2.165 -15.789 1.00 . A A . 275 VAL CG1 1 1
14 61765 1 1 275 VAL CG2 C 3.613 -3.698 -15.053 1.00 . A A . 275 VAL CG2 1 1
14 61766 1 1 275 VAL H H 2.181 -3.958 -11.929 1.00 . A A . 275 VAL H 1 1
14 61767 1 1 275 VAL HA H 3.033 -1.557 -13.406 1.00 . A A . 275 VAL HA 1 1
14 61768 1 1 275 VAL HB H 1.549 -3.910 -14.604 1.00 . A A . 275 VAL HB 1 1
14 61769 1 1 275 VAL HG11 H 1.741 -2.701 -16.727 1.00 . A A . 275 VAL HG11 1 1
14 61770 1 1 275 VAL HG12 H 2.467 -1.336 -15.878 1.00 . A A . 275 VAL HG12 1 1
14 61771 1 1 275 VAL HG13 H 0.797 -1.794 -15.543 1.00 . A A . 275 VAL HG13 1 1
14 61772 1 1 275 VAL HG21 H 3.539 -4.210 -16.002 1.00 . A A . 275 VAL HG21 1 1
14 61773 1 1 275 VAL HG22 H 3.914 -4.400 -14.289 1.00 . A A . 275 VAL HG22 1 1
14 61774 1 1 275 VAL HG23 H 4.347 -2.909 -15.126 1.00 . A A . 275 VAL HG23 1 1
14 61775 1 1 275 VAL N N 2.786 -3.259 -12.266 1.00 . A A . 275 VAL N 1 1
14 61776 1 1 275 VAL O O 0.019 -2.546 -12.666 1.00 . A A . 275 VAL O 1 1
14 61777 1 1 276 GLY C C -0.551 1.451 -13.679 1.00 . A A . 276 GLY C 1 1
14 61778 1 1 276 GLY CA C -0.448 0.160 -12.897 1.00 . A A . 276 GLY CA 1 1
14 61779 1 1 276 GLY H H 1.616 0.051 -13.322 1.00 . A A . 276 GLY H 1 1
14 61780 1 1 276 GLY HA2 H -1.241 -0.505 -13.207 1.00 . A A . 276 GLY HA2 1 1
14 61781 1 1 276 GLY HA3 H -0.562 0.377 -11.845 1.00 . A A . 276 GLY HA3 1 1
14 61782 1 1 276 GLY N N 0.824 -0.492 -13.108 1.00 . A A . 276 GLY N 1 1
14 61783 1 1 276 GLY O O 0.457 1.973 -14.157 1.00 . A A . 276 GLY O 1 1
14 61784 1 1 277 VAL C C -3.079 4.011 -13.820 1.00 . A A . 277 VAL C 1 1
14 61785 1 1 277 VAL CA C -1.987 3.209 -14.524 1.00 . A A . 277 VAL CA 1 1
14 61786 1 1 277 VAL CB C -2.356 2.981 -16.014 1.00 . A A . 277 VAL CB 1 1
14 61787 1 1 277 VAL CG1 C -3.628 2.156 -16.150 1.00 . A A . 277 VAL CG1 1 1
14 61788 1 1 277 VAL CG2 C -2.493 4.309 -16.748 1.00 . A A . 277 VAL CG2 1 1
14 61789 1 1 277 VAL H H -2.531 1.472 -13.447 1.00 . A A . 277 VAL H 1 1
14 61790 1 1 277 VAL HA H -1.066 3.773 -14.487 1.00 . A A . 277 VAL HA 1 1
14 61791 1 1 277 VAL HB H -1.551 2.427 -16.475 1.00 . A A . 277 VAL HB 1 1
14 61792 1 1 277 VAL HG11 H -4.446 2.677 -15.676 1.00 . A A . 277 VAL HG11 1 1
14 61793 1 1 277 VAL HG12 H -3.487 1.196 -15.675 1.00 . A A . 277 VAL HG12 1 1
14 61794 1 1 277 VAL HG13 H -3.851 2.010 -17.197 1.00 . A A . 277 VAL HG13 1 1
14 61795 1 1 277 VAL HG21 H -2.730 4.125 -17.785 1.00 . A A . 277 VAL HG21 1 1
14 61796 1 1 277 VAL HG22 H -1.562 4.853 -16.683 1.00 . A A . 277 VAL HG22 1 1
14 61797 1 1 277 VAL HG23 H -3.282 4.891 -16.296 1.00 . A A . 277 VAL HG23 1 1
14 61798 1 1 277 VAL N N -1.762 1.953 -13.830 1.00 . A A . 277 VAL N 1 1
14 61799 1 1 277 VAL O O -4.072 3.452 -13.352 1.00 . A A . 277 VAL O 1 1
14 61800 1 1 278 ASN C C -4.480 7.142 -14.072 1.00 . A A . 278 ASN C 1 1
14 61801 1 1 278 ASN CA C -3.832 6.196 -13.072 1.00 . A A . 278 ASN CA 1 1
14 61802 1 1 278 ASN CB C -3.152 7.011 -11.968 1.00 . A A . 278 ASN CB 1 1
14 61803 1 1 278 ASN CG C -2.746 6.172 -10.771 1.00 . A A . 278 ASN CG 1 1
14 61804 1 1 278 ASN H H -2.066 5.704 -14.126 1.00 . A A . 278 ASN H 1 1
14 61805 1 1 278 ASN HA H -4.600 5.578 -12.630 1.00 . A A . 278 ASN HA 1 1
14 61806 1 1 278 ASN HB2 H -2.267 7.478 -12.370 1.00 . A A . 278 ASN HB2 1 1
14 61807 1 1 278 ASN HB3 H -3.834 7.778 -11.630 1.00 . A A . 278 ASN HB3 1 1
14 61808 1 1 278 ASN HD21 H -1.216 7.390 -10.410 1.00 . A A . 278 ASN HD21 1 1
14 61809 1 1 278 ASN HD22 H -1.411 6.075 -9.306 1.00 . A A . 278 ASN HD22 1 1
14 61810 1 1 278 ASN N N -2.880 5.316 -13.731 1.00 . A A . 278 ASN N 1 1
14 61811 1 1 278 ASN ND2 N -1.681 6.583 -10.099 1.00 . A A . 278 ASN ND2 1 1
14 61812 1 1 278 ASN O O -3.798 7.840 -14.825 1.00 . A A . 278 ASN O 1 1
14 61813 1 1 278 ASN OD1 O -3.379 5.167 -10.453 1.00 . A A . 278 ASN OD1 1 1
14 61814 1 1 279 TYR C C -7.148 9.176 -14.077 1.00 . A A . 279 TYR C 1 1
14 61815 1 1 279 TYR CA C -6.558 8.056 -14.923 1.00 . A A . 279 TYR CA 1 1
14 61816 1 1 279 TYR CB C -7.667 7.283 -15.648 1.00 . A A . 279 TYR CB 1 1
14 61817 1 1 279 TYR CD1 C -9.677 8.748 -16.090 1.00 . A A . 279 TYR CD1 1 1
14 61818 1 1 279 TYR CD2 C -8.198 8.300 -17.903 1.00 . A A . 279 TYR CD2 1 1
14 61819 1 1 279 TYR CE1 C -10.471 9.512 -16.919 1.00 . A A . 279 TYR CE1 1 1
14 61820 1 1 279 TYR CE2 C -8.987 9.065 -18.739 1.00 . A A . 279 TYR CE2 1 1
14 61821 1 1 279 TYR CG C -8.526 8.129 -16.564 1.00 . A A . 279 TYR CG 1 1
14 61822 1 1 279 TYR CZ C -10.122 9.669 -18.242 1.00 . A A . 279 TYR CZ 1 1
14 61823 1 1 279 TYR H H -6.282 6.553 -13.464 1.00 . A A . 279 TYR H 1 1
14 61824 1 1 279 TYR HA H -5.883 8.480 -15.649 1.00 . A A . 279 TYR HA 1 1
14 61825 1 1 279 TYR HB2 H -7.216 6.507 -16.248 1.00 . A A . 279 TYR HB2 1 1
14 61826 1 1 279 TYR HB3 H -8.313 6.829 -14.916 1.00 . A A . 279 TYR HB3 1 1
14 61827 1 1 279 TYR HD1 H -9.947 8.627 -15.051 1.00 . A A . 279 TYR HD1 1 1
14 61828 1 1 279 TYR HD2 H -7.309 7.825 -18.290 1.00 . A A . 279 TYR HD2 1 1
14 61829 1 1 279 TYR HE1 H -11.360 9.984 -16.531 1.00 . A A . 279 TYR HE1 1 1
14 61830 1 1 279 TYR HE2 H -8.713 9.188 -19.777 1.00 . A A . 279 TYR HE2 1 1
14 61831 1 1 279 TYR HH H -11.019 9.971 -19.915 1.00 . A A . 279 TYR HH 1 1
14 61832 1 1 279 TYR N N -5.800 7.157 -14.072 1.00 . A A . 279 TYR N 1 1
14 61833 1 1 279 TYR O O -7.847 8.922 -13.096 1.00 . A A . 279 TYR O 1 1
14 61834 1 1 279 TYR OH O -10.914 10.426 -19.071 1.00 . A A . 279 TYR OH 1 1
14 61835 1 1 280 SER C C -8.259 12.413 -14.584 1.00 . A A . 280 SER C 1 1
14 61836 1 1 280 SER CA C -7.346 11.558 -13.713 1.00 . A A . 280 SER CA 1 1
14 61837 1 1 280 SER CB C -6.162 12.380 -13.197 1.00 . A A . 280 SER CB 1 1
14 61838 1 1 280 SER H H -6.296 10.555 -15.237 1.00 . A A . 280 SER H 1 1
14 61839 1 1 280 SER HA H -7.912 11.194 -12.869 1.00 . A A . 280 SER HA 1 1
14 61840 1 1 280 SER HB2 H -6.510 13.353 -12.885 1.00 . A A . 280 SER HB2 1 1
14 61841 1 1 280 SER HB3 H -5.711 11.872 -12.358 1.00 . A A . 280 SER HB3 1 1
14 61842 1 1 280 SER HG H -5.282 13.422 -14.612 1.00 . A A . 280 SER HG 1 1
14 61843 1 1 280 SER N N -6.857 10.409 -14.450 1.00 . A A . 280 SER N 1 1
14 61844 1 1 280 SER O O -7.921 12.749 -15.720 1.00 . A A . 280 SER O 1 1
14 61845 1 1 280 SER OG O -5.180 12.551 -14.208 1.00 . A A . 280 SER OG 1 1
14 61846 1 1 281 PHE C C -10.789 14.732 -13.830 1.00 . A A . 281 PHE C 1 1
14 61847 1 1 281 PHE CA C -10.377 13.586 -14.743 1.00 . A A . 281 PHE CA 1 1
14 61848 1 1 281 PHE CB C -11.599 12.759 -15.164 1.00 . A A . 281 PHE CB 1 1
14 61849 1 1 281 PHE CD1 C -12.491 13.519 -17.384 1.00 . A A . 281 PHE CD1 1 1
14 61850 1 1 281 PHE CD2 C -13.644 14.201 -15.411 1.00 . A A . 281 PHE CD2 1 1
14 61851 1 1 281 PHE CE1 C -13.408 14.203 -18.158 1.00 . A A . 281 PHE CE1 1 1
14 61852 1 1 281 PHE CE2 C -14.563 14.887 -16.181 1.00 . A A . 281 PHE CE2 1 1
14 61853 1 1 281 PHE CG C -12.597 13.510 -16.002 1.00 . A A . 281 PHE CG 1 1
14 61854 1 1 281 PHE CZ C -14.444 14.887 -17.556 1.00 . A A . 281 PHE CZ 1 1
14 61855 1 1 281 PHE H H -9.649 12.413 -13.150 1.00 . A A . 281 PHE H 1 1
14 61856 1 1 281 PHE HA H -9.897 13.988 -15.623 1.00 . A A . 281 PHE HA 1 1
14 61857 1 1 281 PHE HB2 H -11.265 11.907 -15.736 1.00 . A A . 281 PHE HB2 1 1
14 61858 1 1 281 PHE HB3 H -12.107 12.409 -14.276 1.00 . A A . 281 PHE HB3 1 1
14 61859 1 1 281 PHE HD1 H -11.681 12.984 -17.856 1.00 . A A . 281 PHE HD1 1 1
14 61860 1 1 281 PHE HD2 H -13.738 14.203 -14.335 1.00 . A A . 281 PHE HD2 1 1
14 61861 1 1 281 PHE HE1 H -13.312 14.202 -19.234 1.00 . A A . 281 PHE HE1 1 1
14 61862 1 1 281 PHE HE2 H -15.372 15.422 -15.707 1.00 . A A . 281 PHE HE2 1 1
14 61863 1 1 281 PHE HZ H -15.161 15.423 -18.160 1.00 . A A . 281 PHE HZ 1 1
14 61864 1 1 281 PHE N N -9.422 12.745 -14.047 1.00 . A A . 281 PHE N 1 1
14 61865 1 1 281 PHE O O -11.692 14.533 -12.998 1.00 . A A . 281 PHE O 1 1
14 61866 1 1 281 PHE OXT O -10.177 15.813 -13.916 1.00 . A A . 281 PHE OXT 1 1
15 61867 1 1 1 MET C C -14.141 28.107 -21.158 1.00 . A A . 1 MET C 1 1
15 61868 1 1 1 MET CA C -14.668 28.957 -22.302 1.00 . A A . 1 MET CA 1 1
15 61869 1 1 1 MET CB C -16.022 28.411 -22.764 1.00 . A A . 1 MET CB 1 1
15 61870 1 1 1 MET CE C -19.213 28.543 -22.646 1.00 . A A . 1 MET CE 1 1
15 61871 1 1 1 MET CG C -16.777 29.347 -23.694 1.00 . A A . 1 MET CG 1 1
15 61872 1 1 1 MET H1 H -12.819 29.438 -23.120 1.00 . A A . 1 MET H1 1 1
15 61873 1 1 1 MET H2 H -14.093 29.510 -24.228 1.00 . A A . 1 MET H2 1 1
15 61874 1 1 1 MET H3 H -13.489 28.014 -23.730 1.00 . A A . 1 MET H3 1 1
15 61875 1 1 1 MET HA H -14.799 29.968 -21.949 1.00 . A A . 1 MET HA 1 1
15 61876 1 1 1 MET HB2 H -15.863 27.478 -23.282 1.00 . A A . 1 MET HB2 1 1
15 61877 1 1 1 MET HB3 H -16.638 28.230 -21.896 1.00 . A A . 1 MET HB3 1 1
15 61878 1 1 1 MET HE1 H -20.220 28.189 -22.808 1.00 . A A . 1 MET HE1 1 1
15 61879 1 1 1 MET HE2 H -19.243 29.513 -22.173 1.00 . A A . 1 MET HE2 1 1
15 61880 1 1 1 MET HE3 H -18.684 27.849 -22.010 1.00 . A A . 1 MET HE3 1 1
15 61881 1 1 1 MET HG2 H -16.952 30.280 -23.180 1.00 . A A . 1 MET HG2 1 1
15 61882 1 1 1 MET HG3 H -16.171 29.528 -24.568 1.00 . A A . 1 MET HG3 1 1
15 61883 1 1 1 MET N N -13.703 28.981 -23.423 1.00 . A A . 1 MET N 1 1
15 61884 1 1 1 MET O O -13.584 27.032 -21.379 1.00 . A A . 1 MET O 1 1
15 61885 1 1 1 MET SD S -18.367 28.673 -24.219 1.00 . A A . 1 MET SD 1 1
15 61886 1 1 2 GLU C C -15.075 27.902 -17.742 1.00 . A A . 2 GLU C 1 1
15 61887 1 1 2 GLU CA C -13.935 27.853 -18.746 1.00 . A A . 2 GLU CA 1 1
15 61888 1 1 2 GLU CB C -12.666 28.422 -18.106 1.00 . A A . 2 GLU CB 1 1
15 61889 1 1 2 GLU CD C -10.197 28.900 -18.318 1.00 . A A . 2 GLU CD 1 1
15 61890 1 1 2 GLU CG C -11.431 28.328 -18.986 1.00 . A A . 2 GLU CG 1 1
15 61891 1 1 2 GLU H H -14.721 29.486 -19.835 1.00 . A A . 2 GLU H 1 1
15 61892 1 1 2 GLU HA H -13.762 26.828 -19.034 1.00 . A A . 2 GLU HA 1 1
15 61893 1 1 2 GLU HB2 H -12.832 29.462 -17.871 1.00 . A A . 2 GLU HB2 1 1
15 61894 1 1 2 GLU HB3 H -12.469 27.885 -17.190 1.00 . A A . 2 GLU HB3 1 1
15 61895 1 1 2 GLU HG2 H -11.248 27.290 -19.216 1.00 . A A . 2 GLU HG2 1 1
15 61896 1 1 2 GLU HG3 H -11.614 28.872 -19.900 1.00 . A A . 2 GLU HG3 1 1
15 61897 1 1 2 GLU N N -14.310 28.599 -19.939 1.00 . A A . 2 GLU N 1 1
15 61898 1 1 2 GLU O O -15.812 28.887 -17.682 1.00 . A A . 2 GLU O 1 1
15 61899 1 1 2 GLU OE1 O -10.041 30.138 -18.317 1.00 . A A . 2 GLU OE1 1 1
15 61900 1 1 2 GLU OE2 O -9.381 28.109 -17.798 1.00 . A A . 2 GLU OE2 1 1
15 61901 1 1 3 GLU C C -15.700 26.842 -14.560 1.00 . A A . 3 GLU C 1 1
15 61902 1 1 3 GLU CA C -16.281 26.787 -15.968 1.00 . A A . 3 GLU CA 1 1
15 61903 1 1 3 GLU CB C -17.118 25.519 -16.162 1.00 . A A . 3 GLU CB 1 1
15 61904 1 1 3 GLU CD C -18.687 24.234 -17.678 1.00 . A A . 3 GLU CD 1 1
15 61905 1 1 3 GLU CG C -17.860 25.490 -17.490 1.00 . A A . 3 GLU CG 1 1
15 61906 1 1 3 GLU H H -14.596 26.097 -17.046 1.00 . A A . 3 GLU H 1 1
15 61907 1 1 3 GLU HA H -16.915 27.649 -16.112 1.00 . A A . 3 GLU HA 1 1
15 61908 1 1 3 GLU HB2 H -16.467 24.660 -16.117 1.00 . A A . 3 GLU HB2 1 1
15 61909 1 1 3 GLU HB3 H -17.844 25.455 -15.365 1.00 . A A . 3 GLU HB3 1 1
15 61910 1 1 3 GLU HG2 H -18.518 26.344 -17.539 1.00 . A A . 3 GLU HG2 1 1
15 61911 1 1 3 GLU HG3 H -17.137 25.550 -18.291 1.00 . A A . 3 GLU HG3 1 1
15 61912 1 1 3 GLU N N -15.220 26.850 -16.959 1.00 . A A . 3 GLU N 1 1
15 61913 1 1 3 GLU O O -14.584 26.387 -14.316 1.00 . A A . 3 GLU O 1 1
15 61914 1 1 3 GLU OE1 O -18.179 23.271 -18.288 1.00 . A A . 3 GLU OE1 1 1
15 61915 1 1 3 GLU OE2 O -19.847 24.212 -17.219 1.00 . A A . 3 GLU OE2 1 1
15 61916 1 1 4 ARG C C -16.212 26.360 -11.430 1.00 . A A . 4 ARG C 1 1
15 61917 1 1 4 ARG CA C -16.019 27.619 -12.265 1.00 . A A . 4 ARG CA 1 1
15 61918 1 1 4 ARG CB C -16.792 28.775 -11.627 1.00 . A A . 4 ARG CB 1 1
15 61919 1 1 4 ARG CD C -17.383 31.210 -11.649 1.00 . A A . 4 ARG CD 1 1
15 61920 1 1 4 ARG CG C -16.591 30.107 -12.328 1.00 . A A . 4 ARG CG 1 1
15 61921 1 1 4 ARG CZ C -18.146 33.463 -12.292 1.00 . A A . 4 ARG CZ 1 1
15 61922 1 1 4 ARG H H -17.368 27.711 -13.895 1.00 . A A . 4 ARG H 1 1
15 61923 1 1 4 ARG HA H -14.970 27.868 -12.290 1.00 . A A . 4 ARG HA 1 1
15 61924 1 1 4 ARG HB2 H -17.845 28.540 -11.644 1.00 . A A . 4 ARG HB2 1 1
15 61925 1 1 4 ARG HB3 H -16.473 28.881 -10.601 1.00 . A A . 4 ARG HB3 1 1
15 61926 1 1 4 ARG HD2 H -18.426 30.932 -11.642 1.00 . A A . 4 ARG HD2 1 1
15 61927 1 1 4 ARG HD3 H -17.032 31.315 -10.633 1.00 . A A . 4 ARG HD3 1 1
15 61928 1 1 4 ARG HE H -16.422 32.629 -12.867 1.00 . A A . 4 ARG HE 1 1
15 61929 1 1 4 ARG HG2 H -15.543 30.362 -12.302 1.00 . A A . 4 ARG HG2 1 1
15 61930 1 1 4 ARG HG3 H -16.918 30.018 -13.353 1.00 . A A . 4 ARG HG3 1 1
15 61931 1 1 4 ARG HH11 H -19.402 32.478 -11.039 1.00 . A A . 4 ARG HH11 1 1
15 61932 1 1 4 ARG HH12 H -19.929 34.054 -11.532 1.00 . A A . 4 ARG HH12 1 1
15 61933 1 1 4 ARG HH21 H -17.112 34.706 -13.519 1.00 . A A . 4 ARG HH21 1 1
15 61934 1 1 4 ARG HH22 H -18.637 35.314 -12.952 1.00 . A A . 4 ARG HH22 1 1
15 61935 1 1 4 ARG N N -16.468 27.412 -13.640 1.00 . A A . 4 ARG N 1 1
15 61936 1 1 4 ARG NE N -17.239 32.490 -12.336 1.00 . A A . 4 ARG NE 1 1
15 61937 1 1 4 ARG NH1 N -19.246 33.320 -11.564 1.00 . A A . 4 ARG NH1 1 1
15 61938 1 1 4 ARG NH2 N -17.947 34.584 -12.972 1.00 . A A . 4 ARG NH2 1 1
15 61939 1 1 4 ARG O O -15.902 26.339 -10.241 1.00 . A A . 4 ARG O 1 1
15 61940 1 1 5 ASN C C -16.323 22.923 -12.138 1.00 . A A . 5 ASN C 1 1
15 61941 1 1 5 ASN CA C -16.983 24.062 -11.382 1.00 . A A . 5 ASN CA 1 1
15 61942 1 1 5 ASN CB C -18.488 23.814 -11.257 1.00 . A A . 5 ASN CB 1 1
15 61943 1 1 5 ASN CG C -18.809 22.510 -10.555 1.00 . A A . 5 ASN CG 1 1
15 61944 1 1 5 ASN H H -16.925 25.392 -13.017 1.00 . A A . 5 ASN H 1 1
15 61945 1 1 5 ASN HA H -16.551 24.123 -10.395 1.00 . A A . 5 ASN HA 1 1
15 61946 1 1 5 ASN HB2 H -18.934 24.621 -10.696 1.00 . A A . 5 ASN HB2 1 1
15 61947 1 1 5 ASN HB3 H -18.924 23.786 -12.245 1.00 . A A . 5 ASN HB3 1 1
15 61948 1 1 5 ASN HD21 H -18.703 23.402 -8.780 1.00 . A A . 5 ASN HD21 1 1
15 61949 1 1 5 ASN HD22 H -19.077 21.710 -8.756 1.00 . A A . 5 ASN HD22 1 1
15 61950 1 1 5 ASN N N -16.729 25.320 -12.059 1.00 . A A . 5 ASN N 1 1
15 61951 1 1 5 ASN ND2 N -18.869 22.545 -9.232 1.00 . A A . 5 ASN ND2 1 1
15 61952 1 1 5 ASN O O -16.306 22.920 -13.365 1.00 . A A . 5 ASN O 1 1
15 61953 1 1 5 ASN OD1 O -18.991 21.479 -11.193 1.00 . A A . 5 ASN OD1 1 1
15 61954 1 1 6 ASP C C -15.593 19.531 -11.395 1.00 . A A . 6 ASP C 1 1
15 61955 1 1 6 ASP CA C -15.096 20.829 -12.004 1.00 . A A . 6 ASP CA 1 1
15 61956 1 1 6 ASP CB C -13.578 20.914 -11.816 1.00 . A A . 6 ASP CB 1 1
15 61957 1 1 6 ASP CG C -12.864 21.570 -12.977 1.00 . A A . 6 ASP CG 1 1
15 61958 1 1 6 ASP H H -15.799 22.043 -10.426 1.00 . A A . 6 ASP H 1 1
15 61959 1 1 6 ASP HA H -15.318 20.830 -13.059 1.00 . A A . 6 ASP HA 1 1
15 61960 1 1 6 ASP HB2 H -13.367 21.484 -10.925 1.00 . A A . 6 ASP HB2 1 1
15 61961 1 1 6 ASP HB3 H -13.185 19.914 -11.696 1.00 . A A . 6 ASP HB3 1 1
15 61962 1 1 6 ASP N N -15.758 21.977 -11.401 1.00 . A A . 6 ASP N 1 1
15 61963 1 1 6 ASP O O -15.439 19.303 -10.195 1.00 . A A . 6 ASP O 1 1
15 61964 1 1 6 ASP OD1 O -12.638 22.795 -12.926 1.00 . A A . 6 ASP OD1 1 1
15 61965 1 1 6 ASP OD2 O -12.497 20.848 -13.930 1.00 . A A . 6 ASP OD2 1 1
15 61966 1 1 7 TRP C C -15.425 16.389 -12.252 1.00 . A A . 7 TRP C 1 1
15 61967 1 1 7 TRP CA C -16.525 17.334 -11.797 1.00 . A A . 7 TRP CA 1 1
15 61968 1 1 7 TRP CB C -17.866 16.888 -12.394 1.00 . A A . 7 TRP CB 1 1
15 61969 1 1 7 TRP CD1 C -19.421 17.971 -10.666 1.00 . A A . 7 TRP CD1 1 1
15 61970 1 1 7 TRP CD2 C -19.997 18.354 -12.795 1.00 . A A . 7 TRP CD2 1 1
15 61971 1 1 7 TRP CE2 C -20.925 18.998 -11.957 1.00 . A A . 7 TRP CE2 1 1
15 61972 1 1 7 TRP CE3 C -20.157 18.455 -14.179 1.00 . A A . 7 TRP CE3 1 1
15 61973 1 1 7 TRP CG C -19.038 17.708 -11.950 1.00 . A A . 7 TRP CG 1 1
15 61974 1 1 7 TRP CH2 C -22.129 19.813 -13.817 1.00 . A A . 7 TRP CH2 1 1
15 61975 1 1 7 TRP CZ2 C -21.997 19.732 -12.459 1.00 . A A . 7 TRP CZ2 1 1
15 61976 1 1 7 TRP CZ3 C -21.222 19.182 -14.675 1.00 . A A . 7 TRP CZ3 1 1
15 61977 1 1 7 TRP H H -16.399 18.966 -13.136 1.00 . A A . 7 TRP H 1 1
15 61978 1 1 7 TRP HA H -16.585 17.321 -10.719 1.00 . A A . 7 TRP HA 1 1
15 61979 1 1 7 TRP HB2 H -17.808 16.951 -13.470 1.00 . A A . 7 TRP HB2 1 1
15 61980 1 1 7 TRP HB3 H -18.050 15.862 -12.111 1.00 . A A . 7 TRP HB3 1 1
15 61981 1 1 7 TRP HD1 H -18.900 17.615 -9.790 1.00 . A A . 7 TRP HD1 1 1
15 61982 1 1 7 TRP HE1 H -21.019 19.075 -9.864 1.00 . A A . 7 TRP HE1 1 1
15 61983 1 1 7 TRP HE3 H -19.468 17.975 -14.857 1.00 . A A . 7 TRP HE3 1 1
15 61984 1 1 7 TRP HH2 H -22.947 20.369 -14.249 1.00 . A A . 7 TRP HH2 1 1
15 61985 1 1 7 TRP HZ2 H -22.705 20.225 -11.809 1.00 . A A . 7 TRP HZ2 1 1
15 61986 1 1 7 TRP HZ3 H -21.361 19.269 -15.742 1.00 . A A . 7 TRP HZ3 1 1
15 61987 1 1 7 TRP N N -16.183 18.681 -12.220 1.00 . A A . 7 TRP N 1 1
15 61988 1 1 7 TRP NE1 N -20.554 18.749 -10.663 1.00 . A A . 7 TRP NE1 1 1
15 61989 1 1 7 TRP O O -15.292 16.116 -13.444 1.00 . A A . 7 TRP O 1 1
15 61990 1 1 8 HIS C C -13.688 13.629 -11.243 1.00 . A A . 8 HIS C 1 1
15 61991 1 1 8 HIS CA C -13.489 15.070 -11.667 1.00 . A A . 8 HIS CA 1 1
15 61992 1 1 8 HIS CB C -12.190 15.616 -11.073 1.00 . A A . 8 HIS CB 1 1
15 61993 1 1 8 HIS CD2 C -12.050 17.463 -12.888 1.00 . A A . 8 HIS CD2 1 1
15 61994 1 1 8 HIS CE1 C -10.633 18.791 -11.886 1.00 . A A . 8 HIS CE1 1 1
15 61995 1 1 8 HIS CG C -11.729 16.895 -11.703 1.00 . A A . 8 HIS CG 1 1
15 61996 1 1 8 HIS H H -14.819 16.085 -10.368 1.00 . A A . 8 HIS H 1 1
15 61997 1 1 8 HIS HA H -13.405 15.092 -12.744 1.00 . A A . 8 HIS HA 1 1
15 61998 1 1 8 HIS HB2 H -12.333 15.800 -10.019 1.00 . A A . 8 HIS HB2 1 1
15 61999 1 1 8 HIS HB3 H -11.409 14.883 -11.202 1.00 . A A . 8 HIS HB3 1 1
15 62000 1 1 8 HIS HD1 H -10.403 17.613 -10.229 1.00 . A A . 8 HIS HD1 1 1
15 62001 1 1 8 HIS HD2 H -12.727 17.059 -13.627 1.00 . A A . 8 HIS HD2 1 1
15 62002 1 1 8 HIS HE1 H -9.982 19.623 -11.670 1.00 . A A . 8 HIS HE1 1 1
15 62003 1 1 8 HIS HE2 H -11.612 19.395 -13.578 1.00 . A A . 8 HIS HE2 1 1
15 62004 1 1 8 HIS N N -14.630 15.899 -11.313 1.00 . A A . 8 HIS N 1 1
15 62005 1 1 8 HIS ND1 N -10.837 17.752 -11.102 1.00 . A A . 8 HIS ND1 1 1
15 62006 1 1 8 HIS NE2 N -11.357 18.646 -12.979 1.00 . A A . 8 HIS NE2 1 1
15 62007 1 1 8 HIS O O -14.167 13.344 -10.141 1.00 . A A . 8 HIS O 1 1
15 62008 1 1 9 PHE C C -12.068 10.652 -12.138 1.00 . A A . 9 PHE C 1 1
15 62009 1 1 9 PHE CA C -13.426 11.306 -11.927 1.00 . A A . 9 PHE CA 1 1
15 62010 1 1 9 PHE CB C -14.436 10.697 -12.905 1.00 . A A . 9 PHE CB 1 1
15 62011 1 1 9 PHE CD1 C -16.269 12.324 -13.447 1.00 . A A . 9 PHE CD1 1 1
15 62012 1 1 9 PHE CD2 C -16.728 10.571 -11.900 1.00 . A A . 9 PHE CD2 1 1
15 62013 1 1 9 PHE CE1 C -17.562 12.789 -13.309 1.00 . A A . 9 PHE CE1 1 1
15 62014 1 1 9 PHE CE2 C -18.022 11.031 -11.757 1.00 . A A . 9 PHE CE2 1 1
15 62015 1 1 9 PHE CG C -15.838 11.210 -12.744 1.00 . A A . 9 PHE CG 1 1
15 62016 1 1 9 PHE CZ C -18.439 12.142 -12.462 1.00 . A A . 9 PHE CZ 1 1
15 62017 1 1 9 PHE H H -12.916 13.056 -12.989 1.00 . A A . 9 PHE H 1 1
15 62018 1 1 9 PHE HA H -13.755 11.134 -10.913 1.00 . A A . 9 PHE HA 1 1
15 62019 1 1 9 PHE HB2 H -14.121 10.915 -13.913 1.00 . A A . 9 PHE HB2 1 1
15 62020 1 1 9 PHE HB3 H -14.456 9.626 -12.765 1.00 . A A . 9 PHE HB3 1 1
15 62021 1 1 9 PHE HD1 H -15.583 12.831 -14.110 1.00 . A A . 9 PHE HD1 1 1
15 62022 1 1 9 PHE HD2 H -16.402 9.702 -11.348 1.00 . A A . 9 PHE HD2 1 1
15 62023 1 1 9 PHE HE1 H -17.885 13.657 -13.860 1.00 . A A . 9 PHE HE1 1 1
15 62024 1 1 9 PHE HE2 H -18.707 10.523 -11.094 1.00 . A A . 9 PHE HE2 1 1
15 62025 1 1 9 PHE HZ H -19.450 12.503 -12.353 1.00 . A A . 9 PHE HZ 1 1
15 62026 1 1 9 PHE N N -13.314 12.735 -12.140 1.00 . A A . 9 PHE N 1 1
15 62027 1 1 9 PHE O O -11.309 11.058 -13.017 1.00 . A A . 9 PHE O 1 1
15 62028 1 1 10 ASN C C -10.811 7.448 -11.769 1.00 . A A . 10 ASN C 1 1
15 62029 1 1 10 ASN CA C -10.517 8.918 -11.516 1.00 . A A . 10 ASN CA 1 1
15 62030 1 1 10 ASN CB C -9.626 9.068 -10.280 1.00 . A A . 10 ASN CB 1 1
15 62031 1 1 10 ASN CG C -8.259 8.434 -10.466 1.00 . A A . 10 ASN CG 1 1
15 62032 1 1 10 ASN H H -12.376 9.391 -10.621 1.00 . A A . 10 ASN H 1 1
15 62033 1 1 10 ASN HA H -10.005 9.326 -12.375 1.00 . A A . 10 ASN HA 1 1
15 62034 1 1 10 ASN HB2 H -9.489 10.117 -10.067 1.00 . A A . 10 ASN HB2 1 1
15 62035 1 1 10 ASN HB3 H -10.110 8.594 -9.438 1.00 . A A . 10 ASN HB3 1 1
15 62036 1 1 10 ASN HD21 H -8.931 6.699 -9.777 1.00 . A A . 10 ASN HD21 1 1
15 62037 1 1 10 ASN HD22 H -7.264 6.726 -10.245 1.00 . A A . 10 ASN HD22 1 1
15 62038 1 1 10 ASN N N -11.759 9.649 -11.342 1.00 . A A . 10 ASN N 1 1
15 62039 1 1 10 ASN ND2 N -8.141 7.160 -10.126 1.00 . A A . 10 ASN ND2 1 1
15 62040 1 1 10 ASN O O -11.571 6.820 -11.027 1.00 . A A . 10 ASN O 1 1
15 62041 1 1 10 ASN OD1 O -7.316 9.085 -10.912 1.00 . A A . 10 ASN OD1 1 1
15 62042 1 1 11 ILE C C -9.057 4.789 -13.148 1.00 . A A . 11 ILE C 1 1
15 62043 1 1 11 ILE CA C -10.391 5.517 -13.183 1.00 . A A . 11 ILE CA 1 1
15 62044 1 1 11 ILE CB C -11.004 5.387 -14.596 1.00 . A A . 11 ILE CB 1 1
15 62045 1 1 11 ILE CD1 C -12.944 6.163 -16.054 1.00 . A A . 11 ILE CD1 1 1
15 62046 1 1 11 ILE CG1 C -12.370 6.078 -14.656 1.00 . A A . 11 ILE CG1 1 1
15 62047 1 1 11 ILE CG2 C -11.129 3.925 -14.994 1.00 . A A . 11 ILE CG2 1 1
15 62048 1 1 11 ILE H H -9.601 7.469 -13.356 1.00 . A A . 11 ILE H 1 1
15 62049 1 1 11 ILE HA H -11.064 5.063 -12.470 1.00 . A A . 11 ILE HA 1 1
15 62050 1 1 11 ILE HB H -10.338 5.868 -15.296 1.00 . A A . 11 ILE HB 1 1
15 62051 1 1 11 ILE HD11 H -13.899 6.665 -16.021 1.00 . A A . 11 ILE HD11 1 1
15 62052 1 1 11 ILE HD12 H -13.074 5.166 -16.450 1.00 . A A . 11 ILE HD12 1 1
15 62053 1 1 11 ILE HD13 H -12.266 6.716 -16.687 1.00 . A A . 11 ILE HD13 1 1
15 62054 1 1 11 ILE HG12 H -13.071 5.530 -14.043 1.00 . A A . 11 ILE HG12 1 1
15 62055 1 1 11 ILE HG13 H -12.274 7.084 -14.273 1.00 . A A . 11 ILE HG13 1 1
15 62056 1 1 11 ILE HG21 H -11.767 3.413 -14.290 1.00 . A A . 11 ILE HG21 1 1
15 62057 1 1 11 ILE HG22 H -10.150 3.466 -14.993 1.00 . A A . 11 ILE HG22 1 1
15 62058 1 1 11 ILE HG23 H -11.557 3.855 -15.983 1.00 . A A . 11 ILE HG23 1 1
15 62059 1 1 11 ILE N N -10.205 6.909 -12.812 1.00 . A A . 11 ILE N 1 1
15 62060 1 1 11 ILE O O -8.113 5.186 -13.821 1.00 . A A . 11 ILE O 1 1
15 62061 1 1 12 GLY C C -7.896 1.524 -12.391 1.00 . A A . 12 GLY C 1 1
15 62062 1 1 12 GLY CA C -7.720 3.018 -12.259 1.00 . A A . 12 GLY CA 1 1
15 62063 1 1 12 GLY H H -9.757 3.436 -11.856 1.00 . A A . 12 GLY H 1 1
15 62064 1 1 12 GLY HA2 H -7.057 3.360 -13.037 1.00 . A A . 12 GLY HA2 1 1
15 62065 1 1 12 GLY HA3 H -7.273 3.233 -11.299 1.00 . A A . 12 GLY HA3 1 1
15 62066 1 1 12 GLY N N -8.969 3.735 -12.361 1.00 . A A . 12 GLY N 1 1
15 62067 1 1 12 GLY O O -8.862 0.965 -11.883 1.00 . A A . 12 GLY O 1 1
15 62068 1 1 13 ALA C C -5.779 -1.154 -12.453 1.00 . A A . 13 ALA C 1 1
15 62069 1 1 13 ALA CA C -6.970 -0.566 -13.185 1.00 . A A . 13 ALA CA 1 1
15 62070 1 1 13 ALA CB C -6.952 -0.975 -14.651 1.00 . A A . 13 ALA CB 1 1
15 62071 1 1 13 ALA H H -6.228 1.391 -13.476 1.00 . A A . 13 ALA H 1 1
15 62072 1 1 13 ALA HA H -7.880 -0.937 -12.738 1.00 . A A . 13 ALA HA 1 1
15 62073 1 1 13 ALA HB1 H -7.810 -0.554 -15.152 1.00 . A A . 13 ALA HB1 1 1
15 62074 1 1 13 ALA HB2 H -6.984 -2.052 -14.724 1.00 . A A . 13 ALA HB2 1 1
15 62075 1 1 13 ALA HB3 H -6.048 -0.609 -15.115 1.00 . A A . 13 ALA HB3 1 1
15 62076 1 1 13 ALA N N -6.957 0.879 -13.055 1.00 . A A . 13 ALA N 1 1
15 62077 1 1 13 ALA O O -4.665 -0.636 -12.548 1.00 . A A . 13 ALA O 1 1
15 62078 1 1 14 MET C C -4.854 -4.307 -11.168 1.00 . A A . 14 MET C 1 1
15 62079 1 1 14 MET CA C -4.986 -2.820 -10.887 1.00 . A A . 14 MET CA 1 1
15 62080 1 1 14 MET CB C -5.280 -2.588 -9.403 1.00 . A A . 14 MET CB 1 1
15 62081 1 1 14 MET CE C -7.098 -1.433 -7.043 1.00 . A A . 14 MET CE 1 1
15 62082 1 1 14 MET CG C -5.118 -1.136 -8.976 1.00 . A A . 14 MET CG 1 1
15 62083 1 1 14 MET H H -6.911 -2.638 -11.743 1.00 . A A . 14 MET H 1 1
15 62084 1 1 14 MET HA H -4.051 -2.340 -11.135 1.00 . A A . 14 MET HA 1 1
15 62085 1 1 14 MET HB2 H -6.296 -2.891 -9.197 1.00 . A A . 14 MET HB2 1 1
15 62086 1 1 14 MET HB3 H -4.607 -3.192 -8.814 1.00 . A A . 14 MET HB3 1 1
15 62087 1 1 14 MET HE1 H -7.404 -1.339 -6.013 1.00 . A A . 14 MET HE1 1 1
15 62088 1 1 14 MET HE2 H -7.169 -2.466 -7.348 1.00 . A A . 14 MET HE2 1 1
15 62089 1 1 14 MET HE3 H -7.740 -0.830 -7.666 1.00 . A A . 14 MET HE3 1 1
15 62090 1 1 14 MET HG2 H -4.114 -0.818 -9.211 1.00 . A A . 14 MET HG2 1 1
15 62091 1 1 14 MET HG3 H -5.822 -0.534 -9.533 1.00 . A A . 14 MET HG3 1 1
15 62092 1 1 14 MET N N -6.018 -2.225 -11.716 1.00 . A A . 14 MET N 1 1
15 62093 1 1 14 MET O O -5.815 -4.962 -11.575 1.00 . A A . 14 MET O 1 1
15 62094 1 1 14 MET SD S -5.404 -0.876 -7.213 1.00 . A A . 14 MET SD 1 1
15 62095 1 1 15 TYR C C -2.645 -6.776 -9.970 1.00 . A A . 15 TYR C 1 1
15 62096 1 1 15 TYR CA C -3.344 -6.215 -11.200 1.00 . A A . 15 TYR CA 1 1
15 62097 1 1 15 TYR CB C -2.415 -6.351 -12.411 1.00 . A A . 15 TYR CB 1 1
15 62098 1 1 15 TYR CD1 C -3.715 -6.367 -14.585 1.00 . A A . 15 TYR CD1 1 1
15 62099 1 1 15 TYR CD2 C -2.597 -4.363 -13.951 1.00 . A A . 15 TYR CD2 1 1
15 62100 1 1 15 TYR CE1 C -4.166 -5.750 -15.738 1.00 . A A . 15 TYR CE1 1 1
15 62101 1 1 15 TYR CE2 C -3.046 -3.741 -15.098 1.00 . A A . 15 TYR CE2 1 1
15 62102 1 1 15 TYR CG C -2.924 -5.684 -13.672 1.00 . A A . 15 TYR CG 1 1
15 62103 1 1 15 TYR CZ C -3.829 -4.437 -15.987 1.00 . A A . 15 TYR CZ 1 1
15 62104 1 1 15 TYR H H -2.939 -4.228 -10.624 1.00 . A A . 15 TYR H 1 1
15 62105 1 1 15 TYR HA H -4.263 -6.752 -11.378 1.00 . A A . 15 TYR HA 1 1
15 62106 1 1 15 TYR HB2 H -1.460 -5.908 -12.169 1.00 . A A . 15 TYR HB2 1 1
15 62107 1 1 15 TYR HB3 H -2.271 -7.399 -12.624 1.00 . A A . 15 TYR HB3 1 1
15 62108 1 1 15 TYR HD1 H -3.980 -7.395 -14.386 1.00 . A A . 15 TYR HD1 1 1
15 62109 1 1 15 TYR HD2 H -1.982 -3.817 -13.251 1.00 . A A . 15 TYR HD2 1 1
15 62110 1 1 15 TYR HE1 H -4.780 -6.295 -16.439 1.00 . A A . 15 TYR HE1 1 1
15 62111 1 1 15 TYR HE2 H -2.781 -2.713 -15.292 1.00 . A A . 15 TYR HE2 1 1
15 62112 1 1 15 TYR HH H -5.232 -3.871 -17.178 1.00 . A A . 15 TYR HH 1 1
15 62113 1 1 15 TYR N N -3.651 -4.815 -10.963 1.00 . A A . 15 TYR N 1 1
15 62114 1 1 15 TYR O O -1.794 -6.094 -9.394 1.00 . A A . 15 TYR O 1 1
15 62115 1 1 15 TYR OH O -4.268 -3.821 -17.135 1.00 . A A . 15 TYR OH 1 1
15 62116 1 1 16 GLU C C -2.506 -7.809 -7.167 1.00 . A A . 16 GLU C 1 1
15 62117 1 1 16 GLU CA C -2.338 -8.651 -8.430 1.00 . A A . 16 GLU CA 1 1
15 62118 1 1 16 GLU CB C -0.844 -8.841 -8.732 1.00 . A A . 16 GLU CB 1 1
15 62119 1 1 16 GLU CD C 0.896 -9.688 -10.347 1.00 . A A . 16 GLU CD 1 1
15 62120 1 1 16 GLU CG C -0.561 -9.719 -9.941 1.00 . A A . 16 GLU CG 1 1
15 62121 1 1 16 GLU H H -3.736 -8.459 -10.018 1.00 . A A . 16 GLU H 1 1
15 62122 1 1 16 GLU HA H -2.799 -9.615 -8.279 1.00 . A A . 16 GLU HA 1 1
15 62123 1 1 16 GLU HB2 H -0.401 -7.873 -8.909 1.00 . A A . 16 GLU HB2 1 1
15 62124 1 1 16 GLU HB3 H -0.371 -9.289 -7.871 1.00 . A A . 16 GLU HB3 1 1
15 62125 1 1 16 GLU HG2 H -0.832 -10.737 -9.703 1.00 . A A . 16 GLU HG2 1 1
15 62126 1 1 16 GLU HG3 H -1.159 -9.372 -10.771 1.00 . A A . 16 GLU HG3 1 1
15 62127 1 1 16 GLU N N -3.001 -7.996 -9.563 1.00 . A A . 16 GLU N 1 1
15 62128 1 1 16 GLU O O -1.540 -7.535 -6.450 1.00 . A A . 16 GLU O 1 1
15 62129 1 1 16 GLU OE1 O 1.725 -10.326 -9.669 1.00 . A A . 16 GLU OE1 1 1
15 62130 1 1 16 GLU OE2 O 1.223 -9.017 -11.344 1.00 . A A . 16 GLU OE2 1 1
15 62131 1 1 17 ILE C C -3.775 -6.949 -4.462 1.00 . A A . 17 ILE C 1 1
15 62132 1 1 17 ILE CA C -4.003 -6.402 -5.872 1.00 . A A . 17 ILE CA 1 1
15 62133 1 1 17 ILE CB C -5.436 -5.824 -5.988 1.00 . A A . 17 ILE CB 1 1
15 62134 1 1 17 ILE CD1 C -4.760 -3.566 -5.008 1.00 . A A . 17 ILE CD1 1 1
15 62135 1 1 17 ILE CG1 C -5.682 -4.762 -4.910 1.00 . A A . 17 ILE CG1 1 1
15 62136 1 1 17 ILE CG2 C -6.482 -6.926 -5.897 1.00 . A A . 17 ILE CG2 1 1
15 62137 1 1 17 ILE H H -4.491 -7.781 -7.404 1.00 . A A . 17 ILE H 1 1
15 62138 1 1 17 ILE HA H -3.310 -5.588 -6.030 1.00 . A A . 17 ILE HA 1 1
15 62139 1 1 17 ILE HB H -5.530 -5.361 -6.959 1.00 . A A . 17 ILE HB 1 1
15 62140 1 1 17 ILE HD11 H -5.017 -2.850 -4.241 1.00 . A A . 17 ILE HD11 1 1
15 62141 1 1 17 ILE HD12 H -4.866 -3.107 -5.980 1.00 . A A . 17 ILE HD12 1 1
15 62142 1 1 17 ILE HD13 H -3.738 -3.887 -4.871 1.00 . A A . 17 ILE HD13 1 1
15 62143 1 1 17 ILE HG12 H -6.696 -4.404 -4.993 1.00 . A A . 17 ILE HG12 1 1
15 62144 1 1 17 ILE HG13 H -5.544 -5.210 -3.937 1.00 . A A . 17 ILE HG13 1 1
15 62145 1 1 17 ILE HG21 H -6.351 -7.616 -6.717 1.00 . A A . 17 ILE HG21 1 1
15 62146 1 1 17 ILE HG22 H -7.468 -6.491 -5.946 1.00 . A A . 17 ILE HG22 1 1
15 62147 1 1 17 ILE HG23 H -6.368 -7.453 -4.961 1.00 . A A . 17 ILE HG23 1 1
15 62148 1 1 17 ILE N N -3.738 -7.393 -6.905 1.00 . A A . 17 ILE N 1 1
15 62149 1 1 17 ILE O O -3.226 -6.250 -3.607 1.00 . A A . 17 ILE O 1 1
15 62150 1 1 18 GLU C C -3.868 -10.236 -2.906 1.00 . A A . 18 GLU C 1 1
15 62151 1 1 18 GLU CA C -4.086 -8.731 -2.869 1.00 . A A . 18 GLU CA 1 1
15 62152 1 1 18 GLU CB C -5.362 -8.391 -2.099 1.00 . A A . 18 GLU CB 1 1
15 62153 1 1 18 GLU CD C -6.606 -8.405 0.086 1.00 . A A . 18 GLU CD 1 1
15 62154 1 1 18 GLU CG C -5.328 -8.779 -0.633 1.00 . A A . 18 GLU CG 1 1
15 62155 1 1 18 GLU H H -4.521 -8.749 -4.948 1.00 . A A . 18 GLU H 1 1
15 62156 1 1 18 GLU HA H -3.244 -8.268 -2.376 1.00 . A A . 18 GLU HA 1 1
15 62157 1 1 18 GLU HB2 H -5.532 -7.327 -2.161 1.00 . A A . 18 GLU HB2 1 1
15 62158 1 1 18 GLU HB3 H -6.191 -8.904 -2.562 1.00 . A A . 18 GLU HB3 1 1
15 62159 1 1 18 GLU HG2 H -5.188 -9.848 -0.558 1.00 . A A . 18 GLU HG2 1 1
15 62160 1 1 18 GLU HG3 H -4.502 -8.272 -0.158 1.00 . A A . 18 GLU HG3 1 1
15 62161 1 1 18 GLU N N -4.171 -8.187 -4.212 1.00 . A A . 18 GLU N 1 1
15 62162 1 1 18 GLU O O -4.723 -10.984 -3.374 1.00 . A A . 18 GLU O 1 1
15 62163 1 1 18 GLU OE1 O -6.885 -7.197 0.221 1.00 . A A . 18 GLU OE1 1 1
15 62164 1 1 18 GLU OE2 O -7.336 -9.314 0.526 1.00 . A A . 18 GLU OE2 1 1
15 62165 1 1 19 ASN C C -2.028 -12.597 -1.027 1.00 . A A . 19 ASN C 1 1
15 62166 1 1 19 ASN CA C -2.372 -12.080 -2.417 1.00 . A A . 19 ASN CA 1 1
15 62167 1 1 19 ASN CB C -1.181 -12.320 -3.352 1.00 . A A . 19 ASN CB 1 1
15 62168 1 1 19 ASN CG C 0.079 -11.590 -2.911 1.00 . A A . 19 ASN CG 1 1
15 62169 1 1 19 ASN H H -2.119 -10.035 -1.966 1.00 . A A . 19 ASN H 1 1
15 62170 1 1 19 ASN HA H -3.224 -12.630 -2.789 1.00 . A A . 19 ASN HA 1 1
15 62171 1 1 19 ASN HB2 H -0.966 -13.377 -3.385 1.00 . A A . 19 ASN HB2 1 1
15 62172 1 1 19 ASN HB3 H -1.440 -11.981 -4.345 1.00 . A A . 19 ASN HB3 1 1
15 62173 1 1 19 ASN HD21 H 1.174 -13.202 -3.329 1.00 . A A . 19 ASN HD21 1 1
15 62174 1 1 19 ASN HD22 H 2.041 -11.818 -2.723 1.00 . A A . 19 ASN HD22 1 1
15 62175 1 1 19 ASN N N -2.734 -10.673 -2.382 1.00 . A A . 19 ASN N 1 1
15 62176 1 1 19 ASN ND2 N 1.211 -12.266 -2.995 1.00 . A A . 19 ASN ND2 1 1
15 62177 1 1 19 ASN O O -1.580 -11.846 -0.156 1.00 . A A . 19 ASN O 1 1
15 62178 1 1 19 ASN OD1 O 0.029 -10.443 -2.459 1.00 . A A . 19 ASN OD1 1 1
15 62179 1 1 20 VAL C C -1.147 -15.839 0.050 1.00 . A A . 20 VAL C 1 1
15 62180 1 1 20 VAL CA C -1.922 -14.574 0.402 1.00 . A A . 20 VAL CA 1 1
15 62181 1 1 20 VAL CB C -3.186 -14.934 1.218 1.00 . A A . 20 VAL CB 1 1
15 62182 1 1 20 VAL CG1 C -2.822 -15.655 2.506 1.00 . A A . 20 VAL CG1 1 1
15 62183 1 1 20 VAL CG2 C -3.999 -13.687 1.528 1.00 . A A . 20 VAL CG2 1 1
15 62184 1 1 20 VAL H H -2.673 -14.403 -1.557 1.00 . A A . 20 VAL H 1 1
15 62185 1 1 20 VAL HA H -1.294 -13.922 0.994 1.00 . A A . 20 VAL HA 1 1
15 62186 1 1 20 VAL HB H -3.797 -15.596 0.624 1.00 . A A . 20 VAL HB 1 1
15 62187 1 1 20 VAL HG11 H -2.267 -16.551 2.273 1.00 . A A . 20 VAL HG11 1 1
15 62188 1 1 20 VAL HG12 H -3.725 -15.918 3.039 1.00 . A A . 20 VAL HG12 1 1
15 62189 1 1 20 VAL HG13 H -2.217 -15.007 3.123 1.00 . A A . 20 VAL HG13 1 1
15 62190 1 1 20 VAL HG21 H -3.397 -12.999 2.101 1.00 . A A . 20 VAL HG21 1 1
15 62191 1 1 20 VAL HG22 H -4.873 -13.961 2.099 1.00 . A A . 20 VAL HG22 1 1
15 62192 1 1 20 VAL HG23 H -4.304 -13.218 0.605 1.00 . A A . 20 VAL HG23 1 1
15 62193 1 1 20 VAL N N -2.262 -13.884 -0.832 1.00 . A A . 20 VAL N 1 1
15 62194 1 1 20 VAL O O -1.512 -16.564 -0.875 1.00 . A A . 20 VAL O 1 1
15 62195 1 1 21 GLU C C 0.284 -18.499 0.430 1.00 . A A . 21 GLU C 1 1
15 62196 1 1 21 GLU CA C 0.908 -17.113 0.472 1.00 . A A . 21 GLU CA 1 1
15 62197 1 1 21 GLU CB C 2.062 -17.097 1.474 1.00 . A A . 21 GLU CB 1 1
15 62198 1 1 21 GLU CD C 4.076 -15.883 2.372 1.00 . A A . 21 GLU CD 1 1
15 62199 1 1 21 GLU CG C 2.951 -15.871 1.361 1.00 . A A . 21 GLU CG 1 1
15 62200 1 1 21 GLU H H 0.069 -15.543 1.609 1.00 . A A . 21 GLU H 1 1
15 62201 1 1 21 GLU HA H 1.302 -16.887 -0.508 1.00 . A A . 21 GLU HA 1 1
15 62202 1 1 21 GLU HB2 H 1.656 -17.130 2.473 1.00 . A A . 21 GLU HB2 1 1
15 62203 1 1 21 GLU HB3 H 2.674 -17.972 1.314 1.00 . A A . 21 GLU HB3 1 1
15 62204 1 1 21 GLU HG2 H 3.377 -15.838 0.371 1.00 . A A . 21 GLU HG2 1 1
15 62205 1 1 21 GLU HG3 H 2.349 -14.988 1.524 1.00 . A A . 21 GLU HG3 1 1
15 62206 1 1 21 GLU N N -0.068 -16.077 0.798 1.00 . A A . 21 GLU N 1 1
15 62207 1 1 21 GLU O O 0.664 -19.327 -0.396 1.00 . A A . 21 GLU O 1 1
15 62208 1 1 21 GLU OE1 O 3.909 -15.285 3.454 1.00 . A A . 21 GLU OE1 1 1
15 62209 1 1 21 GLU OE2 O 5.123 -16.500 2.092 1.00 . A A . 21 GLU OE2 1 1
15 62210 1 1 22 GLY C C -1.558 -20.675 2.639 1.00 . A A . 22 GLY C 1 1
15 62211 1 1 22 GLY CA C -1.350 -20.027 1.289 1.00 . A A . 22 GLY CA 1 1
15 62212 1 1 22 GLY H H -0.836 -18.118 2.046 1.00 . A A . 22 GLY H 1 1
15 62213 1 1 22 GLY HA2 H -2.316 -19.855 0.840 1.00 . A A . 22 GLY HA2 1 1
15 62214 1 1 22 GLY HA3 H -0.795 -20.707 0.661 1.00 . A A . 22 GLY HA3 1 1
15 62215 1 1 22 GLY N N -0.637 -18.771 1.344 1.00 . A A . 22 GLY N 1 1
15 62216 1 1 22 GLY O O -0.745 -21.493 3.067 1.00 . A A . 22 GLY O 1 1
15 62217 1 1 23 TYR C C -3.591 -22.388 4.060 1.00 . A A . 23 TYR C 1 1
15 62218 1 1 23 TYR CA C -3.064 -21.034 4.506 1.00 . A A . 23 TYR CA 1 1
15 62219 1 1 23 TYR CB C -4.148 -20.268 5.270 1.00 . A A . 23 TYR CB 1 1
15 62220 1 1 23 TYR CD1 C -3.033 -19.088 7.197 1.00 . A A . 23 TYR CD1 1 1
15 62221 1 1 23 TYR CD2 C -3.789 -17.769 5.362 1.00 . A A . 23 TYR CD2 1 1
15 62222 1 1 23 TYR CE1 C -2.575 -17.950 7.833 1.00 . A A . 23 TYR CE1 1 1
15 62223 1 1 23 TYR CE2 C -3.334 -16.627 5.992 1.00 . A A . 23 TYR CE2 1 1
15 62224 1 1 23 TYR CG C -3.646 -19.017 5.954 1.00 . A A . 23 TYR CG 1 1
15 62225 1 1 23 TYR CZ C -2.727 -16.723 7.226 1.00 . A A . 23 TYR CZ 1 1
15 62226 1 1 23 TYR H H -3.172 -19.542 2.993 1.00 . A A . 23 TYR H 1 1
15 62227 1 1 23 TYR HA H -2.204 -21.179 5.144 1.00 . A A . 23 TYR HA 1 1
15 62228 1 1 23 TYR HB2 H -4.927 -19.979 4.582 1.00 . A A . 23 TYR HB2 1 1
15 62229 1 1 23 TYR HB3 H -4.567 -20.915 6.027 1.00 . A A . 23 TYR HB3 1 1
15 62230 1 1 23 TYR HD1 H -2.915 -20.051 7.669 1.00 . A A . 23 TYR HD1 1 1
15 62231 1 1 23 TYR HD2 H -4.265 -17.696 4.396 1.00 . A A . 23 TYR HD2 1 1
15 62232 1 1 23 TYR HE1 H -2.101 -18.026 8.800 1.00 . A A . 23 TYR HE1 1 1
15 62233 1 1 23 TYR HE2 H -3.452 -15.664 5.516 1.00 . A A . 23 TYR HE2 1 1
15 62234 1 1 23 TYR HH H -1.366 -15.737 8.165 1.00 . A A . 23 TYR HH 1 1
15 62235 1 1 23 TYR N N -2.633 -20.305 3.320 1.00 . A A . 23 TYR N 1 1
15 62236 1 1 23 TYR O O -3.372 -23.414 4.705 1.00 . A A . 23 TYR O 1 1
15 62237 1 1 23 TYR OH O -2.268 -15.588 7.853 1.00 . A A . 23 TYR OH 1 1
15 62238 1 1 24 GLY C C -4.529 -23.417 0.786 1.00 . A A . 24 GLY C 1 1
15 62239 1 1 24 GLY CA C -4.743 -23.555 2.274 1.00 . A A . 24 GLY CA 1 1
15 62240 1 1 24 GLY H H -4.509 -21.480 2.547 1.00 . A A . 24 GLY H 1 1
15 62241 1 1 24 GLY HA2 H -4.181 -24.400 2.644 1.00 . A A . 24 GLY HA2 1 1
15 62242 1 1 24 GLY HA3 H -5.793 -23.706 2.469 1.00 . A A . 24 GLY HA3 1 1
15 62243 1 1 24 GLY N N -4.296 -22.354 2.942 1.00 . A A . 24 GLY N 1 1
15 62244 1 1 24 GLY O O -3.470 -23.767 0.267 1.00 . A A . 24 GLY O 1 1
15 62245 1 1 25 GLU C C -5.856 -21.036 -1.414 1.00 . A A . 25 GLU C 1 1
15 62246 1 1 25 GLU CA C -5.364 -22.467 -1.275 1.00 . A A . 25 GLU CA 1 1
15 62247 1 1 25 GLU CB C -6.126 -23.389 -2.230 1.00 . A A . 25 GLU CB 1 1
15 62248 1 1 25 GLU CD C -6.644 -23.974 -4.634 1.00 . A A . 25 GLU CD 1 1
15 62249 1 1 25 GLU CG C -5.891 -23.058 -3.695 1.00 . A A . 25 GLU CG 1 1
15 62250 1 1 25 GLU H H -6.399 -22.768 0.541 1.00 . A A . 25 GLU H 1 1
15 62251 1 1 25 GLU HA H -4.311 -22.500 -1.511 1.00 . A A . 25 GLU HA 1 1
15 62252 1 1 25 GLU HB2 H -5.815 -24.408 -2.056 1.00 . A A . 25 GLU HB2 1 1
15 62253 1 1 25 GLU HB3 H -7.183 -23.303 -2.029 1.00 . A A . 25 GLU HB3 1 1
15 62254 1 1 25 GLU HG2 H -6.211 -22.042 -3.877 1.00 . A A . 25 GLU HG2 1 1
15 62255 1 1 25 GLU HG3 H -4.835 -23.142 -3.904 1.00 . A A . 25 GLU HG3 1 1
15 62256 1 1 25 GLU N N -5.527 -22.884 0.104 1.00 . A A . 25 GLU N 1 1
15 62257 1 1 25 GLU O O -7.054 -20.787 -1.552 1.00 . A A . 25 GLU O 1 1
15 62258 1 1 25 GLU OE1 O -6.095 -25.034 -4.995 1.00 . A A . 25 GLU OE1 1 1
15 62259 1 1 25 GLU OE2 O -7.778 -23.630 -5.020 1.00 . A A . 25 GLU OE2 1 1
15 62260 1 1 26 ASP C C -5.034 -18.133 -2.812 1.00 . A A . 26 ASP C 1 1
15 62261 1 1 26 ASP CA C -5.269 -18.685 -1.420 1.00 . A A . 26 ASP CA 1 1
15 62262 1 1 26 ASP CB C -4.475 -17.880 -0.394 1.00 . A A . 26 ASP CB 1 1
15 62263 1 1 26 ASP CG C -4.921 -18.149 1.030 1.00 . A A . 26 ASP CG 1 1
15 62264 1 1 26 ASP H H -3.986 -20.360 -1.270 1.00 . A A . 26 ASP H 1 1
15 62265 1 1 26 ASP HA H -6.319 -18.596 -1.190 1.00 . A A . 26 ASP HA 1 1
15 62266 1 1 26 ASP HB2 H -3.428 -18.135 -0.477 1.00 . A A . 26 ASP HB2 1 1
15 62267 1 1 26 ASP HB3 H -4.602 -16.829 -0.600 1.00 . A A . 26 ASP HB3 1 1
15 62268 1 1 26 ASP N N -4.927 -20.098 -1.354 1.00 . A A . 26 ASP N 1 1
15 62269 1 1 26 ASP O O -5.265 -16.956 -3.074 1.00 . A A . 26 ASP O 1 1
15 62270 1 1 26 ASP OD1 O -5.951 -17.582 1.445 1.00 . A A . 26 ASP OD1 1 1
15 62271 1 1 26 ASP OD2 O -4.245 -18.926 1.735 1.00 . A A . 26 ASP OD2 1 1
15 62272 1 1 27 MET C C -3.377 -17.562 -5.295 1.00 . A A . 27 MET C 1 1
15 62273 1 1 27 MET CA C -4.374 -18.698 -5.107 1.00 . A A . 27 MET CA 1 1
15 62274 1 1 27 MET CB C -5.711 -18.352 -5.765 1.00 . A A . 27 MET CB 1 1
15 62275 1 1 27 MET CE C -8.841 -17.825 -5.485 1.00 . A A . 27 MET CE 1 1
15 62276 1 1 27 MET CG C -6.676 -19.524 -5.812 1.00 . A A . 27 MET CG 1 1
15 62277 1 1 27 MET H H -4.348 -19.916 -3.381 1.00 . A A . 27 MET H 1 1
15 62278 1 1 27 MET HA H -3.978 -19.581 -5.581 1.00 . A A . 27 MET HA 1 1
15 62279 1 1 27 MET HB2 H -6.175 -17.550 -5.211 1.00 . A A . 27 MET HB2 1 1
15 62280 1 1 27 MET HB3 H -5.529 -18.020 -6.776 1.00 . A A . 27 MET HB3 1 1
15 62281 1 1 27 MET HE1 H -8.158 -16.987 -5.505 1.00 . A A . 27 MET HE1 1 1
15 62282 1 1 27 MET HE2 H -8.902 -18.214 -4.481 1.00 . A A . 27 MET HE2 1 1
15 62283 1 1 27 MET HE3 H -9.820 -17.500 -5.806 1.00 . A A . 27 MET HE3 1 1
15 62284 1 1 27 MET HG2 H -6.219 -20.327 -6.370 1.00 . A A . 27 MET HG2 1 1
15 62285 1 1 27 MET HG3 H -6.867 -19.855 -4.802 1.00 . A A . 27 MET HG3 1 1
15 62286 1 1 27 MET N N -4.573 -19.015 -3.696 1.00 . A A . 27 MET N 1 1
15 62287 1 1 27 MET O O -3.611 -16.642 -6.070 1.00 . A A . 27 MET O 1 1
15 62288 1 1 27 MET SD S -8.248 -19.107 -6.587 1.00 . A A . 27 MET SD 1 1
15 62289 1 1 28 ASP C C -0.651 -16.534 -6.108 1.00 . A A . 28 ASP C 1 1
15 62290 1 1 28 ASP CA C -1.188 -16.658 -4.682 1.00 . A A . 28 ASP CA 1 1
15 62291 1 1 28 ASP CB C -0.053 -17.021 -3.725 1.00 . A A . 28 ASP CB 1 1
15 62292 1 1 28 ASP CG C 1.106 -16.044 -3.786 1.00 . A A . 28 ASP CG 1 1
15 62293 1 1 28 ASP H H -2.135 -18.422 -3.998 1.00 . A A . 28 ASP H 1 1
15 62294 1 1 28 ASP HA H -1.605 -15.707 -4.386 1.00 . A A . 28 ASP HA 1 1
15 62295 1 1 28 ASP HB2 H -0.434 -17.033 -2.715 1.00 . A A . 28 ASP HB2 1 1
15 62296 1 1 28 ASP HB3 H 0.318 -18.004 -3.974 1.00 . A A . 28 ASP HB3 1 1
15 62297 1 1 28 ASP N N -2.253 -17.659 -4.599 1.00 . A A . 28 ASP N 1 1
15 62298 1 1 28 ASP O O -0.386 -15.435 -6.592 1.00 . A A . 28 ASP O 1 1
15 62299 1 1 28 ASP OD1 O 2.186 -16.437 -4.273 1.00 . A A . 28 ASP OD1 1 1
15 62300 1 1 28 ASP OD2 O 0.941 -14.887 -3.350 1.00 . A A . 28 ASP OD2 1 1
15 62301 1 1 29 GLY C C -1.001 -17.371 -9.194 1.00 . A A . 29 GLY C 1 1
15 62302 1 1 29 GLY CA C 0.037 -17.668 -8.125 1.00 . A A . 29 GLY CA 1 1
15 62303 1 1 29 GLY H H -0.795 -18.510 -6.371 1.00 . A A . 29 GLY H 1 1
15 62304 1 1 29 GLY HA2 H 0.816 -16.921 -8.181 1.00 . A A . 29 GLY HA2 1 1
15 62305 1 1 29 GLY HA3 H 0.470 -18.637 -8.322 1.00 . A A . 29 GLY HA3 1 1
15 62306 1 1 29 GLY N N -0.512 -17.667 -6.783 1.00 . A A . 29 GLY N 1 1
15 62307 1 1 29 GLY O O -0.784 -17.661 -10.368 1.00 . A A . 29 GLY O 1 1
15 62308 1 1 30 LEU C C -3.774 -15.094 -9.412 1.00 . A A . 30 LEU C 1 1
15 62309 1 1 30 LEU CA C -3.194 -16.469 -9.730 1.00 . A A . 30 LEU CA 1 1
15 62310 1 1 30 LEU CB C -4.289 -17.537 -9.677 1.00 . A A . 30 LEU CB 1 1
15 62311 1 1 30 LEU CD1 C -5.025 -17.282 -12.068 1.00 . A A . 30 LEU CD1 1 1
15 62312 1 1 30 LEU CD2 C -6.519 -18.400 -10.408 1.00 . A A . 30 LEU CD2 1 1
15 62313 1 1 30 LEU CG C -5.477 -17.313 -10.616 1.00 . A A . 30 LEU CG 1 1
15 62314 1 1 30 LEU H H -2.247 -16.583 -7.841 1.00 . A A . 30 LEU H 1 1
15 62315 1 1 30 LEU HA H -2.768 -16.448 -10.722 1.00 . A A . 30 LEU HA 1 1
15 62316 1 1 30 LEU HB2 H -3.842 -18.490 -9.919 1.00 . A A . 30 LEU HB2 1 1
15 62317 1 1 30 LEU HB3 H -4.664 -17.584 -8.665 1.00 . A A . 30 LEU HB3 1 1
15 62318 1 1 30 LEU HD11 H -5.883 -17.146 -12.710 1.00 . A A . 30 LEU HD11 1 1
15 62319 1 1 30 LEU HD12 H -4.536 -18.213 -12.313 1.00 . A A . 30 LEU HD12 1 1
15 62320 1 1 30 LEU HD13 H -4.335 -16.465 -12.212 1.00 . A A . 30 LEU HD13 1 1
15 62321 1 1 30 LEU HD21 H -6.838 -18.399 -9.375 1.00 . A A . 30 LEU HD21 1 1
15 62322 1 1 30 LEU HD22 H -6.090 -19.360 -10.651 1.00 . A A . 30 LEU HD22 1 1
15 62323 1 1 30 LEU HD23 H -7.368 -18.210 -11.048 1.00 . A A . 30 LEU HD23 1 1
15 62324 1 1 30 LEU HG H -5.934 -16.362 -10.387 1.00 . A A . 30 LEU HG 1 1
15 62325 1 1 30 LEU N N -2.129 -16.800 -8.793 1.00 . A A . 30 LEU N 1 1
15 62326 1 1 30 LEU O O -4.092 -14.800 -8.264 1.00 . A A . 30 LEU O 1 1
15 62327 1 1 31 ALA C C -5.303 -12.488 -11.407 1.00 . A A . 31 ALA C 1 1
15 62328 1 1 31 ALA CA C -4.413 -12.903 -10.242 1.00 . A A . 31 ALA CA 1 1
15 62329 1 1 31 ALA CB C -3.261 -11.926 -10.084 1.00 . A A . 31 ALA CB 1 1
15 62330 1 1 31 ALA H H -3.643 -14.547 -11.333 1.00 . A A . 31 ALA H 1 1
15 62331 1 1 31 ALA HA H -4.995 -12.889 -9.333 1.00 . A A . 31 ALA HA 1 1
15 62332 1 1 31 ALA HB1 H -2.662 -11.928 -10.982 1.00 . A A . 31 ALA HB1 1 1
15 62333 1 1 31 ALA HB2 H -2.651 -12.222 -9.243 1.00 . A A . 31 ALA HB2 1 1
15 62334 1 1 31 ALA HB3 H -3.652 -10.934 -9.914 1.00 . A A . 31 ALA HB3 1 1
15 62335 1 1 31 ALA N N -3.901 -14.253 -10.430 1.00 . A A . 31 ALA N 1 1
15 62336 1 1 31 ALA O O -5.253 -13.092 -12.481 1.00 . A A . 31 ALA O 1 1
15 62337 1 1 32 GLU C C -6.914 -9.440 -12.345 1.00 . A A . 32 GLU C 1 1
15 62338 1 1 32 GLU CA C -7.009 -10.965 -12.234 1.00 . A A . 32 GLU CA 1 1
15 62339 1 1 32 GLU CB C -8.448 -11.410 -11.934 1.00 . A A . 32 GLU CB 1 1
15 62340 1 1 32 GLU CD C -9.707 -9.499 -10.858 1.00 . A A . 32 GLU CD 1 1
15 62341 1 1 32 GLU CG C -9.036 -10.842 -10.650 1.00 . A A . 32 GLU CG 1 1
15 62342 1 1 32 GLU H H -6.111 -11.015 -10.307 1.00 . A A . 32 GLU H 1 1
15 62343 1 1 32 GLU HA H -6.696 -11.401 -13.170 1.00 . A A . 32 GLU HA 1 1
15 62344 1 1 32 GLU HB2 H -9.080 -11.104 -12.753 1.00 . A A . 32 GLU HB2 1 1
15 62345 1 1 32 GLU HB3 H -8.467 -12.488 -11.864 1.00 . A A . 32 GLU HB3 1 1
15 62346 1 1 32 GLU HG2 H -9.768 -11.537 -10.266 1.00 . A A . 32 GLU HG2 1 1
15 62347 1 1 32 GLU HG3 H -8.241 -10.723 -9.928 1.00 . A A . 32 GLU HG3 1 1
15 62348 1 1 32 GLU N N -6.114 -11.459 -11.196 1.00 . A A . 32 GLU N 1 1
15 62349 1 1 32 GLU O O -6.405 -8.778 -11.442 1.00 . A A . 32 GLU O 1 1
15 62350 1 1 32 GLU OE1 O -9.222 -8.490 -10.313 1.00 . A A . 32 GLU OE1 1 1
15 62351 1 1 32 GLU OE2 O -10.723 -9.451 -11.579 1.00 . A A . 32 GLU OE2 1 1
15 62352 1 1 33 PRO C C -8.749 -6.826 -13.273 1.00 . A A . 33 PRO C 1 1
15 62353 1 1 33 PRO CA C -7.397 -7.427 -13.678 1.00 . A A . 33 PRO CA 1 1
15 62354 1 1 33 PRO CB C -7.186 -7.292 -15.183 1.00 . A A . 33 PRO CB 1 1
15 62355 1 1 33 PRO CD C -7.748 -9.595 -14.707 1.00 . A A . 33 PRO CD 1 1
15 62356 1 1 33 PRO CG C -7.792 -8.525 -15.773 1.00 . A A . 33 PRO CG 1 1
15 62357 1 1 33 PRO HA H -6.601 -6.920 -13.153 1.00 . A A . 33 PRO HA 1 1
15 62358 1 1 33 PRO HB2 H -7.679 -6.400 -15.538 1.00 . A A . 33 PRO HB2 1 1
15 62359 1 1 33 PRO HB3 H -6.130 -7.235 -15.395 1.00 . A A . 33 PRO HB3 1 1
15 62360 1 1 33 PRO HD2 H -8.726 -10.034 -14.575 1.00 . A A . 33 PRO HD2 1 1
15 62361 1 1 33 PRO HD3 H -7.028 -10.355 -14.968 1.00 . A A . 33 PRO HD3 1 1
15 62362 1 1 33 PRO HG2 H -8.815 -8.327 -16.057 1.00 . A A . 33 PRO HG2 1 1
15 62363 1 1 33 PRO HG3 H -7.221 -8.836 -16.635 1.00 . A A . 33 PRO HG3 1 1
15 62364 1 1 33 PRO N N -7.332 -8.874 -13.492 1.00 . A A . 33 PRO N 1 1
15 62365 1 1 33 PRO O O -9.801 -7.313 -13.685 1.00 . A A . 33 PRO O 1 1
15 62366 1 1 34 SER C C -9.758 -3.527 -12.171 1.00 . A A . 34 SER C 1 1
15 62367 1 1 34 SER CA C -9.935 -5.040 -12.124 1.00 . A A . 34 SER CA 1 1
15 62368 1 1 34 SER CB C -10.394 -5.468 -10.732 1.00 . A A . 34 SER CB 1 1
15 62369 1 1 34 SER H H -7.847 -5.402 -12.196 1.00 . A A . 34 SER H 1 1
15 62370 1 1 34 SER HA H -10.698 -5.311 -12.836 1.00 . A A . 34 SER HA 1 1
15 62371 1 1 34 SER HB2 H -9.534 -5.560 -10.087 1.00 . A A . 34 SER HB2 1 1
15 62372 1 1 34 SER HB3 H -11.066 -4.723 -10.334 1.00 . A A . 34 SER HB3 1 1
15 62373 1 1 34 SER HG H -10.406 -7.440 -10.763 1.00 . A A . 34 SER HG 1 1
15 62374 1 1 34 SER N N -8.713 -5.737 -12.515 1.00 . A A . 34 SER N 1 1
15 62375 1 1 34 SER O O -8.635 -3.020 -12.192 1.00 . A A . 34 SER O 1 1
15 62376 1 1 34 SER OG O -11.065 -6.713 -10.770 1.00 . A A . 34 SER OG 1 1
15 62377 1 1 35 VAL C C -11.661 -0.740 -11.126 1.00 . A A . 35 VAL C 1 1
15 62378 1 1 35 VAL CA C -10.873 -1.364 -12.281 1.00 . A A . 35 VAL CA 1 1
15 62379 1 1 35 VAL CB C -11.460 -0.899 -13.639 1.00 . A A . 35 VAL CB 1 1
15 62380 1 1 35 VAL CG1 C -12.894 -1.380 -13.813 1.00 . A A . 35 VAL CG1 1 1
15 62381 1 1 35 VAL CG2 C -11.387 0.613 -13.782 1.00 . A A . 35 VAL CG2 1 1
15 62382 1 1 35 VAL H H -11.739 -3.280 -12.125 1.00 . A A . 35 VAL H 1 1
15 62383 1 1 35 VAL HA H -9.847 -1.031 -12.224 1.00 . A A . 35 VAL HA 1 1
15 62384 1 1 35 VAL HB H -10.866 -1.338 -14.428 1.00 . A A . 35 VAL HB 1 1
15 62385 1 1 35 VAL HG11 H -12.922 -2.456 -13.743 1.00 . A A . 35 VAL HG11 1 1
15 62386 1 1 35 VAL HG12 H -13.262 -1.072 -14.780 1.00 . A A . 35 VAL HG12 1 1
15 62387 1 1 35 VAL HG13 H -13.514 -0.953 -13.039 1.00 . A A . 35 VAL HG13 1 1
15 62388 1 1 35 VAL HG21 H -11.928 1.078 -12.971 1.00 . A A . 35 VAL HG21 1 1
15 62389 1 1 35 VAL HG22 H -11.829 0.907 -14.723 1.00 . A A . 35 VAL HG22 1 1
15 62390 1 1 35 VAL HG23 H -10.355 0.930 -13.754 1.00 . A A . 35 VAL HG23 1 1
15 62391 1 1 35 VAL N N -10.879 -2.814 -12.185 1.00 . A A . 35 VAL N 1 1
15 62392 1 1 35 VAL O O -12.749 -1.198 -10.783 1.00 . A A . 35 VAL O 1 1
15 62393 1 1 36 TYR C C -12.089 2.411 -9.873 1.00 . A A . 36 TYR C 1 1
15 62394 1 1 36 TYR CA C -11.738 0.999 -9.425 1.00 . A A . 36 TYR CA 1 1
15 62395 1 1 36 TYR CB C -10.828 1.050 -8.186 1.00 . A A . 36 TYR CB 1 1
15 62396 1 1 36 TYR CD1 C -8.412 1.458 -8.827 1.00 . A A . 36 TYR CD1 1 1
15 62397 1 1 36 TYR CD2 C -9.672 3.290 -7.969 1.00 . A A . 36 TYR CD2 1 1
15 62398 1 1 36 TYR CE1 C -7.305 2.278 -8.956 1.00 . A A . 36 TYR CE1 1 1
15 62399 1 1 36 TYR CE2 C -8.570 4.114 -8.097 1.00 . A A . 36 TYR CE2 1 1
15 62400 1 1 36 TYR CG C -9.614 1.949 -8.333 1.00 . A A . 36 TYR CG 1 1
15 62401 1 1 36 TYR CZ C -7.391 3.604 -8.591 1.00 . A A . 36 TYR CZ 1 1
15 62402 1 1 36 TYR H H -10.210 0.600 -10.833 1.00 . A A . 36 TYR H 1 1
15 62403 1 1 36 TYR HA H -12.648 0.472 -9.177 1.00 . A A . 36 TYR HA 1 1
15 62404 1 1 36 TYR HB2 H -11.402 1.411 -7.347 1.00 . A A . 36 TYR HB2 1 1
15 62405 1 1 36 TYR HB3 H -10.476 0.052 -7.969 1.00 . A A . 36 TYR HB3 1 1
15 62406 1 1 36 TYR HD1 H -8.348 0.420 -9.116 1.00 . A A . 36 TYR HD1 1 1
15 62407 1 1 36 TYR HD2 H -10.598 3.688 -7.581 1.00 . A A . 36 TYR HD2 1 1
15 62408 1 1 36 TYR HE1 H -6.379 1.877 -9.341 1.00 . A A . 36 TYR HE1 1 1
15 62409 1 1 36 TYR HE2 H -8.638 5.153 -7.812 1.00 . A A . 36 TYR HE2 1 1
15 62410 1 1 36 TYR HH H -5.992 4.423 -9.633 1.00 . A A . 36 TYR HH 1 1
15 62411 1 1 36 TYR N N -11.090 0.293 -10.521 1.00 . A A . 36 TYR N 1 1
15 62412 1 1 36 TYR O O -11.542 2.906 -10.863 1.00 . A A . 36 TYR O 1 1
15 62413 1 1 36 TYR OH O -6.294 4.425 -8.718 1.00 . A A . 36 TYR OH 1 1
15 62414 1 1 37 PHE C C -13.569 5.281 -8.275 1.00 . A A . 37 PHE C 1 1
15 62415 1 1 37 PHE CA C -13.407 4.404 -9.510 1.00 . A A . 37 PHE CA 1 1
15 62416 1 1 37 PHE CB C -14.718 4.357 -10.313 1.00 . A A . 37 PHE CB 1 1
15 62417 1 1 37 PHE CD1 C -15.988 2.232 -9.863 1.00 . A A . 37 PHE CD1 1 1
15 62418 1 1 37 PHE CD2 C -16.719 4.232 -8.792 1.00 . A A . 37 PHE CD2 1 1
15 62419 1 1 37 PHE CE1 C -17.007 1.528 -9.252 1.00 . A A . 37 PHE CE1 1 1
15 62420 1 1 37 PHE CE2 C -17.740 3.533 -8.177 1.00 . A A . 37 PHE CE2 1 1
15 62421 1 1 37 PHE CG C -15.830 3.592 -9.641 1.00 . A A . 37 PHE CG 1 1
15 62422 1 1 37 PHE CZ C -17.885 2.179 -8.408 1.00 . A A . 37 PHE CZ 1 1
15 62423 1 1 37 PHE H H -13.372 2.636 -8.350 1.00 . A A . 37 PHE H 1 1
15 62424 1 1 37 PHE HA H -12.635 4.830 -10.133 1.00 . A A . 37 PHE HA 1 1
15 62425 1 1 37 PHE HB2 H -15.065 5.367 -10.476 1.00 . A A . 37 PHE HB2 1 1
15 62426 1 1 37 PHE HB3 H -14.526 3.893 -11.269 1.00 . A A . 37 PHE HB3 1 1
15 62427 1 1 37 PHE HD1 H -15.302 1.721 -10.523 1.00 . A A . 37 PHE HD1 1 1
15 62428 1 1 37 PHE HD2 H -16.608 5.290 -8.610 1.00 . A A . 37 PHE HD2 1 1
15 62429 1 1 37 PHE HE1 H -17.119 0.469 -9.435 1.00 . A A . 37 PHE HE1 1 1
15 62430 1 1 37 PHE HE2 H -18.425 4.045 -7.517 1.00 . A A . 37 PHE HE2 1 1
15 62431 1 1 37 PHE HZ H -18.683 1.632 -7.929 1.00 . A A . 37 PHE HZ 1 1
15 62432 1 1 37 PHE N N -12.988 3.061 -9.150 1.00 . A A . 37 PHE N 1 1
15 62433 1 1 37 PHE O O -13.935 4.803 -7.199 1.00 . A A . 37 PHE O 1 1
15 62434 1 1 38 ASN C C -13.748 8.905 -8.013 1.00 . A A . 38 ASN C 1 1
15 62435 1 1 38 ASN CA C -13.496 7.546 -7.387 1.00 . A A . 38 ASN CA 1 1
15 62436 1 1 38 ASN CB C -12.313 7.625 -6.410 1.00 . A A . 38 ASN CB 1 1
15 62437 1 1 38 ASN CG C -11.024 8.113 -7.043 1.00 . A A . 38 ASN CG 1 1
15 62438 1 1 38 ASN H H -12.890 6.858 -9.292 1.00 . A A . 38 ASN H 1 1
15 62439 1 1 38 ASN HA H -14.381 7.247 -6.843 1.00 . A A . 38 ASN HA 1 1
15 62440 1 1 38 ASN HB2 H -12.569 8.299 -5.607 1.00 . A A . 38 ASN HB2 1 1
15 62441 1 1 38 ASN HB3 H -12.138 6.641 -5.999 1.00 . A A . 38 ASN HB3 1 1
15 62442 1 1 38 ASN HD21 H -10.382 6.247 -7.253 1.00 . A A . 38 ASN HD21 1 1
15 62443 1 1 38 ASN HD22 H -9.297 7.485 -7.789 1.00 . A A . 38 ASN HD22 1 1
15 62444 1 1 38 ASN N N -13.271 6.562 -8.435 1.00 . A A . 38 ASN N 1 1
15 62445 1 1 38 ASN ND2 N -10.152 7.187 -7.406 1.00 . A A . 38 ASN ND2 1 1
15 62446 1 1 38 ASN O O -13.416 9.125 -9.178 1.00 . A A . 38 ASN O 1 1
15 62447 1 1 38 ASN OD1 O -10.797 9.314 -7.171 1.00 . A A . 38 ASN OD1 1 1
15 62448 1 1 39 ALA C C -14.637 12.146 -6.619 1.00 . A A . 39 ALA C 1 1
15 62449 1 1 39 ALA CA C -14.666 11.131 -7.747 1.00 . A A . 39 ALA CA 1 1
15 62450 1 1 39 ALA CB C -16.030 11.125 -8.414 1.00 . A A . 39 ALA CB 1 1
15 62451 1 1 39 ALA H H -14.568 9.576 -6.321 1.00 . A A . 39 ALA H 1 1
15 62452 1 1 39 ALA HA H -13.927 11.403 -8.487 1.00 . A A . 39 ALA HA 1 1
15 62453 1 1 39 ALA HB1 H -16.784 10.863 -7.687 1.00 . A A . 39 ALA HB1 1 1
15 62454 1 1 39 ALA HB2 H -16.036 10.400 -9.215 1.00 . A A . 39 ALA HB2 1 1
15 62455 1 1 39 ALA HB3 H -16.239 12.104 -8.814 1.00 . A A . 39 ALA HB3 1 1
15 62456 1 1 39 ALA N N -14.344 9.805 -7.249 1.00 . A A . 39 ALA N 1 1
15 62457 1 1 39 ALA O O -14.818 11.788 -5.452 1.00 . A A . 39 ALA O 1 1
15 62458 1 1 40 ALA C C -14.610 15.828 -6.656 1.00 . A A . 40 ALA C 1 1
15 62459 1 1 40 ALA CA C -14.386 14.481 -5.986 1.00 . A A . 40 ALA CA 1 1
15 62460 1 1 40 ALA CB C -13.074 14.482 -5.224 1.00 . A A . 40 ALA CB 1 1
15 62461 1 1 40 ALA H H -14.251 13.623 -7.915 1.00 . A A . 40 ALA H 1 1
15 62462 1 1 40 ALA HA H -15.185 14.303 -5.281 1.00 . A A . 40 ALA HA 1 1
15 62463 1 1 40 ALA HB1 H -12.259 14.645 -5.913 1.00 . A A . 40 ALA HB1 1 1
15 62464 1 1 40 ALA HB2 H -12.943 13.530 -4.735 1.00 . A A . 40 ALA HB2 1 1
15 62465 1 1 40 ALA HB3 H -13.086 15.269 -4.486 1.00 . A A . 40 ALA HB3 1 1
15 62466 1 1 40 ALA N N -14.407 13.407 -6.966 1.00 . A A . 40 ALA N 1 1
15 62467 1 1 40 ALA O O -14.183 16.047 -7.793 1.00 . A A . 40 ALA O 1 1
15 62468 1 1 41 ASN C C -16.073 18.940 -5.309 1.00 . A A . 41 ASN C 1 1
15 62469 1 1 41 ASN CA C -15.586 18.053 -6.450 1.00 . A A . 41 ASN CA 1 1
15 62470 1 1 41 ASN CB C -16.632 17.974 -7.582 1.00 . A A . 41 ASN CB 1 1
15 62471 1 1 41 ASN CG C -17.896 17.215 -7.197 1.00 . A A . 41 ASN CG 1 1
15 62472 1 1 41 ASN H H -15.583 16.482 -5.043 1.00 . A A . 41 ASN H 1 1
15 62473 1 1 41 ASN HA H -14.671 18.470 -6.845 1.00 . A A . 41 ASN HA 1 1
15 62474 1 1 41 ASN HB2 H -16.916 18.976 -7.866 1.00 . A A . 41 ASN HB2 1 1
15 62475 1 1 41 ASN HB3 H -16.186 17.482 -8.434 1.00 . A A . 41 ASN HB3 1 1
15 62476 1 1 41 ASN HD21 H -18.898 18.917 -6.982 1.00 . A A . 41 ASN HD21 1 1
15 62477 1 1 41 ASN HD22 H -19.788 17.469 -6.653 1.00 . A A . 41 ASN HD22 1 1
15 62478 1 1 41 ASN N N -15.282 16.721 -5.944 1.00 . A A . 41 ASN N 1 1
15 62479 1 1 41 ASN ND2 N -18.968 17.938 -6.921 1.00 . A A . 41 ASN ND2 1 1
15 62480 1 1 41 ASN O O -17.251 18.947 -4.977 1.00 . A A . 41 ASN O 1 1
15 62481 1 1 41 ASN OD1 O -17.915 15.986 -7.186 1.00 . A A . 41 ASN OD1 1 1
15 62482 1 1 42 GLY C C -15.294 19.650 -2.269 1.00 . A A . 42 GLY C 1 1
15 62483 1 1 42 GLY CA C -15.490 20.469 -3.531 1.00 . A A . 42 GLY CA 1 1
15 62484 1 1 42 GLY H H -14.245 19.724 -5.074 1.00 . A A . 42 GLY H 1 1
15 62485 1 1 42 GLY HA2 H -14.853 21.343 -3.490 1.00 . A A . 42 GLY HA2 1 1
15 62486 1 1 42 GLY HA3 H -16.519 20.785 -3.592 1.00 . A A . 42 GLY HA3 1 1
15 62487 1 1 42 GLY N N -15.157 19.695 -4.714 1.00 . A A . 42 GLY N 1 1
15 62488 1 1 42 GLY O O -14.192 19.613 -1.723 1.00 . A A . 42 GLY O 1 1
15 62489 1 1 43 PRO C C -15.251 16.894 -1.004 1.00 . A A . 43 PRO C 1 1
15 62490 1 1 43 PRO CA C -16.272 17.995 -0.705 1.00 . A A . 43 PRO CA 1 1
15 62491 1 1 43 PRO CB C -17.682 17.414 -0.634 1.00 . A A . 43 PRO CB 1 1
15 62492 1 1 43 PRO CD C -17.762 19.232 -2.174 1.00 . A A . 43 PRO CD 1 1
15 62493 1 1 43 PRO CG C -18.559 18.508 -1.126 1.00 . A A . 43 PRO CG 1 1
15 62494 1 1 43 PRO HA H -16.027 18.453 0.241 1.00 . A A . 43 PRO HA 1 1
15 62495 1 1 43 PRO HB2 H -17.746 16.540 -1.265 1.00 . A A . 43 PRO HB2 1 1
15 62496 1 1 43 PRO HB3 H -17.916 17.148 0.385 1.00 . A A . 43 PRO HB3 1 1
15 62497 1 1 43 PRO HD2 H -17.955 18.814 -3.151 1.00 . A A . 43 PRO HD2 1 1
15 62498 1 1 43 PRO HD3 H -17.995 20.286 -2.163 1.00 . A A . 43 PRO HD3 1 1
15 62499 1 1 43 PRO HG2 H -19.460 18.094 -1.557 1.00 . A A . 43 PRO HG2 1 1
15 62500 1 1 43 PRO HG3 H -18.804 19.175 -0.314 1.00 . A A . 43 PRO HG3 1 1
15 62501 1 1 43 PRO N N -16.363 19.000 -1.770 1.00 . A A . 43 PRO N 1 1
15 62502 1 1 43 PRO O O -14.690 16.822 -2.101 1.00 . A A . 43 PRO O 1 1
15 62503 1 1 44 TRP C C -14.214 13.956 -1.117 1.00 . A A . 44 TRP C 1 1
15 62504 1 1 44 TRP CA C -13.957 15.046 -0.073 1.00 . A A . 44 TRP CA 1 1
15 62505 1 1 44 TRP CB C -13.772 14.427 1.316 1.00 . A A . 44 TRP CB 1 1
15 62506 1 1 44 TRP CD1 C -15.297 12.402 1.691 1.00 . A A . 44 TRP CD1 1 1
15 62507 1 1 44 TRP CD2 C -16.056 14.296 2.607 1.00 . A A . 44 TRP CD2 1 1
15 62508 1 1 44 TRP CE2 C -16.972 13.265 2.887 1.00 . A A . 44 TRP CE2 1 1
15 62509 1 1 44 TRP CE3 C -16.326 15.581 3.084 1.00 . A A . 44 TRP CE3 1 1
15 62510 1 1 44 TRP CG C -14.989 13.721 1.842 1.00 . A A . 44 TRP CG 1 1
15 62511 1 1 44 TRP CH2 C -18.373 14.747 4.074 1.00 . A A . 44 TRP CH2 1 1
15 62512 1 1 44 TRP CZ2 C -18.134 13.479 3.620 1.00 . A A . 44 TRP CZ2 1 1
15 62513 1 1 44 TRP CZ3 C -17.481 15.794 3.811 1.00 . A A . 44 TRP CZ3 1 1
15 62514 1 1 44 TRP H H -15.630 16.035 0.753 1.00 . A A . 44 TRP H 1 1
15 62515 1 1 44 TRP HA H -13.053 15.569 -0.341 1.00 . A A . 44 TRP HA 1 1
15 62516 1 1 44 TRP HB2 H -12.966 13.710 1.274 1.00 . A A . 44 TRP HB2 1 1
15 62517 1 1 44 TRP HB3 H -13.511 15.209 2.014 1.00 . A A . 44 TRP HB3 1 1
15 62518 1 1 44 TRP HD1 H -14.683 11.693 1.156 1.00 . A A . 44 TRP HD1 1 1
15 62519 1 1 44 TRP HE1 H -16.916 11.233 2.356 1.00 . A A . 44 TRP HE1 1 1
15 62520 1 1 44 TRP HE3 H -15.650 16.402 2.891 1.00 . A A . 44 TRP HE3 1 1
15 62521 1 1 44 TRP HH2 H -19.263 14.958 4.646 1.00 . A A . 44 TRP HH2 1 1
15 62522 1 1 44 TRP HZ2 H -18.832 12.682 3.832 1.00 . A A . 44 TRP HZ2 1 1
15 62523 1 1 44 TRP HZ3 H -17.706 16.781 4.186 1.00 . A A . 44 TRP HZ3 1 1
15 62524 1 1 44 TRP N N -15.036 16.026 -0.024 1.00 . A A . 44 TRP N 1 1
15 62525 1 1 44 TRP NE1 N -16.484 12.118 2.320 1.00 . A A . 44 TRP NE1 1 1
15 62526 1 1 44 TRP O O -15.211 13.984 -1.841 1.00 . A A . 44 TRP O 1 1
15 62527 1 1 45 ARG C C -13.622 10.625 -1.777 1.00 . A A . 45 ARG C 1 1
15 62528 1 1 45 ARG CA C -13.294 12.026 -2.271 1.00 . A A . 45 ARG CA 1 1
15 62529 1 1 45 ARG CB C -11.917 12.017 -2.935 1.00 . A A . 45 ARG CB 1 1
15 62530 1 1 45 ARG CD C -10.443 11.123 -4.765 1.00 . A A . 45 ARG CD 1 1
15 62531 1 1 45 ARG CG C -11.834 11.117 -4.155 1.00 . A A . 45 ARG CG 1 1
15 62532 1 1 45 ARG CZ C -9.255 12.648 -6.291 1.00 . A A . 45 ARG CZ 1 1
15 62533 1 1 45 ARG H H -12.638 12.910 -0.465 1.00 . A A . 45 ARG H 1 1
15 62534 1 1 45 ARG HA H -14.034 12.328 -2.995 1.00 . A A . 45 ARG HA 1 1
15 62535 1 1 45 ARG HB2 H -11.669 13.023 -3.239 1.00 . A A . 45 ARG HB2 1 1
15 62536 1 1 45 ARG HB3 H -11.188 11.678 -2.215 1.00 . A A . 45 ARG HB3 1 1
15 62537 1 1 45 ARG HD2 H -9.740 10.779 -4.022 1.00 . A A . 45 ARG HD2 1 1
15 62538 1 1 45 ARG HD3 H -10.434 10.443 -5.605 1.00 . A A . 45 ARG HD3 1 1
15 62539 1 1 45 ARG HE H -10.298 13.221 -4.679 1.00 . A A . 45 ARG HE 1 1
15 62540 1 1 45 ARG HG2 H -12.081 10.107 -3.861 1.00 . A A . 45 ARG HG2 1 1
15 62541 1 1 45 ARG HG3 H -12.543 11.461 -4.894 1.00 . A A . 45 ARG HG3 1 1
15 62542 1 1 45 ARG HH11 H -9.287 10.710 -6.902 1.00 . A A . 45 ARG HH11 1 1
15 62543 1 1 45 ARG HH12 H -8.350 11.789 -7.889 1.00 . A A . 45 ARG HH12 1 1
15 62544 1 1 45 ARG HH21 H -9.063 14.642 -5.981 1.00 . A A . 45 ARG HH21 1 1
15 62545 1 1 45 ARG HH22 H -8.224 14.019 -7.369 1.00 . A A . 45 ARG HH22 1 1
15 62546 1 1 45 ARG N N -13.307 12.987 -1.180 1.00 . A A . 45 ARG N 1 1
15 62547 1 1 45 ARG NE N -10.027 12.447 -5.224 1.00 . A A . 45 ARG NE 1 1
15 62548 1 1 45 ARG NH1 N -8.941 11.634 -7.091 1.00 . A A . 45 ARG NH1 1 1
15 62549 1 1 45 ARG NH2 N -8.816 13.866 -6.571 1.00 . A A . 45 ARG NH2 1 1
15 62550 1 1 45 ARG O O -13.015 10.125 -0.826 1.00 . A A . 45 ARG O 1 1
15 62551 1 1 46 ILE C C -14.619 7.678 -3.226 1.00 . A A . 46 ILE C 1 1
15 62552 1 1 46 ILE CA C -14.996 8.649 -2.110 1.00 . A A . 46 ILE CA 1 1
15 62553 1 1 46 ILE CB C -16.521 8.591 -1.871 1.00 . A A . 46 ILE CB 1 1
15 62554 1 1 46 ILE CD1 C -18.416 9.685 -0.558 1.00 . A A . 46 ILE CD1 1 1
15 62555 1 1 46 ILE CG1 C -16.920 9.521 -0.720 1.00 . A A . 46 ILE CG1 1 1
15 62556 1 1 46 ILE CG2 C -16.966 7.164 -1.587 1.00 . A A . 46 ILE CG2 1 1
15 62557 1 1 46 ILE H H -14.997 10.450 -3.208 1.00 . A A . 46 ILE H 1 1
15 62558 1 1 46 ILE HA H -14.493 8.355 -1.200 1.00 . A A . 46 ILE HA 1 1
15 62559 1 1 46 ILE HB H -17.015 8.919 -2.773 1.00 . A A . 46 ILE HB 1 1
15 62560 1 1 46 ILE HD11 H -18.619 10.345 0.272 1.00 . A A . 46 ILE HD11 1 1
15 62561 1 1 46 ILE HD12 H -18.867 8.721 -0.371 1.00 . A A . 46 ILE HD12 1 1
15 62562 1 1 46 ILE HD13 H -18.832 10.107 -1.461 1.00 . A A . 46 ILE HD13 1 1
15 62563 1 1 46 ILE HG12 H -16.531 9.122 0.206 1.00 . A A . 46 ILE HG12 1 1
15 62564 1 1 46 ILE HG13 H -16.494 10.498 -0.892 1.00 . A A . 46 ILE HG13 1 1
15 62565 1 1 46 ILE HG21 H -16.701 6.531 -2.421 1.00 . A A . 46 ILE HG21 1 1
15 62566 1 1 46 ILE HG22 H -18.035 7.142 -1.445 1.00 . A A . 46 ILE HG22 1 1
15 62567 1 1 46 ILE HG23 H -16.476 6.806 -0.693 1.00 . A A . 46 ILE HG23 1 1
15 62568 1 1 46 ILE N N -14.570 9.995 -2.449 1.00 . A A . 46 ILE N 1 1
15 62569 1 1 46 ILE O O -14.886 7.942 -4.401 1.00 . A A . 46 ILE O 1 1
15 62570 1 1 47 ALA C C -14.269 4.230 -3.490 1.00 . A A . 47 ALA C 1 1
15 62571 1 1 47 ALA CA C -13.597 5.552 -3.822 1.00 . A A . 47 ALA CA 1 1
15 62572 1 1 47 ALA CB C -12.088 5.377 -3.838 1.00 . A A . 47 ALA CB 1 1
15 62573 1 1 47 ALA H H -13.756 6.442 -1.911 1.00 . A A . 47 ALA H 1 1
15 62574 1 1 47 ALA HA H -13.913 5.875 -4.802 1.00 . A A . 47 ALA HA 1 1
15 62575 1 1 47 ALA HB1 H -11.618 6.327 -4.035 1.00 . A A . 47 ALA HB1 1 1
15 62576 1 1 47 ALA HB2 H -11.817 4.673 -4.611 1.00 . A A . 47 ALA HB2 1 1
15 62577 1 1 47 ALA HB3 H -11.759 5.004 -2.879 1.00 . A A . 47 ALA HB3 1 1
15 62578 1 1 47 ALA N N -13.979 6.576 -2.860 1.00 . A A . 47 ALA N 1 1
15 62579 1 1 47 ALA O O -14.244 3.787 -2.341 1.00 . A A . 47 ALA O 1 1
15 62580 1 1 48 LEU C C -14.975 1.271 -5.226 1.00 . A A . 48 LEU C 1 1
15 62581 1 1 48 LEU CA C -15.540 2.330 -4.292 1.00 . A A . 48 LEU CA 1 1
15 62582 1 1 48 LEU CB C -17.049 2.476 -4.516 1.00 . A A . 48 LEU CB 1 1
15 62583 1 1 48 LEU CD1 C -17.788 0.711 -2.883 1.00 . A A . 48 LEU CD1 1 1
15 62584 1 1 48 LEU CD2 C -19.303 1.395 -4.749 1.00 . A A . 48 LEU CD2 1 1
15 62585 1 1 48 LEU CG C -17.858 1.187 -4.327 1.00 . A A . 48 LEU CG 1 1
15 62586 1 1 48 LEU H H -14.817 3.982 -5.399 1.00 . A A . 48 LEU H 1 1
15 62587 1 1 48 LEU HA H -15.365 2.021 -3.271 1.00 . A A . 48 LEU HA 1 1
15 62588 1 1 48 LEU HB2 H -17.424 3.218 -3.826 1.00 . A A . 48 LEU HB2 1 1
15 62589 1 1 48 LEU HB3 H -17.209 2.831 -5.523 1.00 . A A . 48 LEU HB3 1 1
15 62590 1 1 48 LEU HD11 H -18.204 1.467 -2.234 1.00 . A A . 48 LEU HD11 1 1
15 62591 1 1 48 LEU HD12 H -16.758 0.531 -2.612 1.00 . A A . 48 LEU HD12 1 1
15 62592 1 1 48 LEU HD13 H -18.354 -0.203 -2.778 1.00 . A A . 48 LEU HD13 1 1
15 62593 1 1 48 LEU HD21 H -19.338 1.660 -5.795 1.00 . A A . 48 LEU HD21 1 1
15 62594 1 1 48 LEU HD22 H -19.739 2.189 -4.161 1.00 . A A . 48 LEU HD22 1 1
15 62595 1 1 48 LEU HD23 H -19.859 0.484 -4.590 1.00 . A A . 48 LEU HD23 1 1
15 62596 1 1 48 LEU HG H -17.436 0.413 -4.951 1.00 . A A . 48 LEU HG 1 1
15 62597 1 1 48 LEU N N -14.859 3.599 -4.493 1.00 . A A . 48 LEU N 1 1
15 62598 1 1 48 LEU O O -14.821 1.506 -6.427 1.00 . A A . 48 LEU O 1 1
15 62599 1 1 49 ALA C C -14.575 -2.315 -4.811 1.00 . A A . 49 ALA C 1 1
15 62600 1 1 49 ALA CA C -14.145 -0.997 -5.437 1.00 . A A . 49 ALA CA 1 1
15 62601 1 1 49 ALA CB C -12.630 -0.927 -5.536 1.00 . A A . 49 ALA CB 1 1
15 62602 1 1 49 ALA H H -14.756 0.012 -3.690 1.00 . A A . 49 ALA H 1 1
15 62603 1 1 49 ALA HA H -14.555 -0.930 -6.434 1.00 . A A . 49 ALA HA 1 1
15 62604 1 1 49 ALA HB1 H -12.274 -1.723 -6.175 1.00 . A A . 49 ALA HB1 1 1
15 62605 1 1 49 ALA HB2 H -12.200 -1.039 -4.552 1.00 . A A . 49 ALA HB2 1 1
15 62606 1 1 49 ALA HB3 H -12.339 0.026 -5.951 1.00 . A A . 49 ALA HB3 1 1
15 62607 1 1 49 ALA N N -14.653 0.118 -4.663 1.00 . A A . 49 ALA N 1 1
15 62608 1 1 49 ALA O O -14.973 -2.362 -3.647 1.00 . A A . 49 ALA O 1 1
15 62609 1 1 50 TYR C C -13.636 -5.606 -5.272 1.00 . A A . 50 TYR C 1 1
15 62610 1 1 50 TYR CA C -14.844 -4.700 -5.098 1.00 . A A . 50 TYR CA 1 1
15 62611 1 1 50 TYR CB C -16.066 -5.267 -5.825 1.00 . A A . 50 TYR CB 1 1
15 62612 1 1 50 TYR CD1 C -18.148 -4.821 -4.467 1.00 . A A . 50 TYR CD1 1 1
15 62613 1 1 50 TYR CD2 C -17.713 -3.422 -6.346 1.00 . A A . 50 TYR CD2 1 1
15 62614 1 1 50 TYR CE1 C -19.300 -4.106 -4.199 1.00 . A A . 50 TYR CE1 1 1
15 62615 1 1 50 TYR CE2 C -18.865 -2.704 -6.086 1.00 . A A . 50 TYR CE2 1 1
15 62616 1 1 50 TYR CG C -17.335 -4.492 -5.543 1.00 . A A . 50 TYR CG 1 1
15 62617 1 1 50 TYR CZ C -19.654 -3.050 -5.011 1.00 . A A . 50 TYR CZ 1 1
15 62618 1 1 50 TYR H H -14.258 -3.266 -6.531 1.00 . A A . 50 TYR H 1 1
15 62619 1 1 50 TYR HA H -15.066 -4.615 -4.045 1.00 . A A . 50 TYR HA 1 1
15 62620 1 1 50 TYR HB2 H -15.889 -5.241 -6.890 1.00 . A A . 50 TYR HB2 1 1
15 62621 1 1 50 TYR HB3 H -16.222 -6.289 -5.514 1.00 . A A . 50 TYR HB3 1 1
15 62622 1 1 50 TYR HD1 H -17.870 -5.649 -3.833 1.00 . A A . 50 TYR HD1 1 1
15 62623 1 1 50 TYR HD2 H -17.092 -3.155 -7.189 1.00 . A A . 50 TYR HD2 1 1
15 62624 1 1 50 TYR HE1 H -19.920 -4.377 -3.358 1.00 . A A . 50 TYR HE1 1 1
15 62625 1 1 50 TYR HE2 H -19.140 -1.876 -6.723 1.00 . A A . 50 TYR HE2 1 1
15 62626 1 1 50 TYR HH H -20.813 -2.098 -3.805 1.00 . A A . 50 TYR HH 1 1
15 62627 1 1 50 TYR N N -14.527 -3.374 -5.593 1.00 . A A . 50 TYR N 1 1
15 62628 1 1 50 TYR O O -12.949 -5.542 -6.290 1.00 . A A . 50 TYR O 1 1
15 62629 1 1 50 TYR OH O -20.798 -2.335 -4.743 1.00 . A A . 50 TYR OH 1 1
15 62630 1 1 51 TYR C C -12.507 -8.687 -4.788 1.00 . A A . 51 TYR C 1 1
15 62631 1 1 51 TYR CA C -12.196 -7.282 -4.309 1.00 . A A . 51 TYR CA 1 1
15 62632 1 1 51 TYR CB C -11.532 -7.345 -2.928 1.00 . A A . 51 TYR CB 1 1
15 62633 1 1 51 TYR CD1 C -10.628 -9.523 -2.018 1.00 . A A . 51 TYR CD1 1 1
15 62634 1 1 51 TYR CD2 C -9.290 -8.321 -3.581 1.00 . A A . 51 TYR CD2 1 1
15 62635 1 1 51 TYR CE1 C -9.667 -10.513 -1.949 1.00 . A A . 51 TYR CE1 1 1
15 62636 1 1 51 TYR CE2 C -8.322 -9.306 -3.515 1.00 . A A . 51 TYR CE2 1 1
15 62637 1 1 51 TYR CG C -10.458 -8.410 -2.833 1.00 . A A . 51 TYR CG 1 1
15 62638 1 1 51 TYR CZ C -8.515 -10.399 -2.697 1.00 . A A . 51 TYR CZ 1 1
15 62639 1 1 51 TYR H H -14.004 -6.511 -3.534 1.00 . A A . 51 TYR H 1 1
15 62640 1 1 51 TYR HA H -11.500 -6.834 -5.001 1.00 . A A . 51 TYR HA 1 1
15 62641 1 1 51 TYR HB2 H -11.077 -6.390 -2.709 1.00 . A A . 51 TYR HB2 1 1
15 62642 1 1 51 TYR HB3 H -12.282 -7.559 -2.184 1.00 . A A . 51 TYR HB3 1 1
15 62643 1 1 51 TYR HD1 H -11.530 -9.611 -1.429 1.00 . A A . 51 TYR HD1 1 1
15 62644 1 1 51 TYR HD2 H -9.140 -7.462 -4.220 1.00 . A A . 51 TYR HD2 1 1
15 62645 1 1 51 TYR HE1 H -9.820 -11.370 -1.309 1.00 . A A . 51 TYR HE1 1 1
15 62646 1 1 51 TYR HE2 H -7.421 -9.217 -4.103 1.00 . A A . 51 TYR HE2 1 1
15 62647 1 1 51 TYR HH H -6.684 -11.006 -2.774 1.00 . A A . 51 TYR HH 1 1
15 62648 1 1 51 TYR N N -13.379 -6.446 -4.289 1.00 . A A . 51 TYR N 1 1
15 62649 1 1 51 TYR O O -13.419 -9.352 -4.293 1.00 . A A . 51 TYR O 1 1
15 62650 1 1 51 TYR OH O -7.561 -11.390 -2.635 1.00 . A A . 51 TYR OH 1 1
15 62651 1 1 52 GLN C C -10.319 -10.733 -6.754 1.00 . A A . 52 GLN C 1 1
15 62652 1 1 52 GLN CA C -11.726 -10.462 -6.252 1.00 . A A . 52 GLN CA 1 1
15 62653 1 1 52 GLN CB C -12.750 -10.634 -7.379 1.00 . A A . 52 GLN CB 1 1
15 62654 1 1 52 GLN CD C -13.502 -9.842 -9.662 1.00 . A A . 52 GLN CD 1 1
15 62655 1 1 52 GLN CG C -12.363 -9.928 -8.669 1.00 . A A . 52 GLN CG 1 1
15 62656 1 1 52 GLN H H -11.115 -8.464 -6.183 1.00 . A A . 52 GLN H 1 1
15 62657 1 1 52 GLN HA H -11.957 -11.128 -5.432 1.00 . A A . 52 GLN HA 1 1
15 62658 1 1 52 GLN HB2 H -12.862 -11.687 -7.590 1.00 . A A . 52 GLN HB2 1 1
15 62659 1 1 52 GLN HB3 H -13.700 -10.239 -7.049 1.00 . A A . 52 GLN HB3 1 1
15 62660 1 1 52 GLN HE21 H -12.625 -8.293 -10.546 1.00 . A A . 52 GLN HE21 1 1
15 62661 1 1 52 GLN HE22 H -14.131 -8.805 -11.226 1.00 . A A . 52 GLN HE22 1 1
15 62662 1 1 52 GLN HG2 H -12.039 -8.926 -8.432 1.00 . A A . 52 GLN HG2 1 1
15 62663 1 1 52 GLN HG3 H -11.546 -10.468 -9.127 1.00 . A A . 52 GLN HG3 1 1
15 62664 1 1 52 GLN N N -11.730 -9.104 -5.765 1.00 . A A . 52 GLN N 1 1
15 62665 1 1 52 GLN NE2 N -13.418 -8.882 -10.567 1.00 . A A . 52 GLN NE2 1 1
15 62666 1 1 52 GLN O O -9.602 -9.788 -7.078 1.00 . A A . 52 GLN O 1 1
15 62667 1 1 52 GLN OE1 O -14.432 -10.648 -9.641 1.00 . A A . 52 GLN OE1 1 1
15 62668 1 1 53 GLU C C -8.606 -13.689 -7.919 1.00 . A A . 53 GLU C 1 1
15 62669 1 1 53 GLU CA C -8.580 -12.307 -7.280 1.00 . A A . 53 GLU CA 1 1
15 62670 1 1 53 GLU CB C -7.555 -12.250 -6.142 1.00 . A A . 53 GLU CB 1 1
15 62671 1 1 53 GLU CD C -5.742 -10.928 -7.320 1.00 . A A . 53 GLU CD 1 1
15 62672 1 1 53 GLU CG C -6.106 -12.223 -6.610 1.00 . A A . 53 GLU CG 1 1
15 62673 1 1 53 GLU H H -10.489 -12.699 -6.464 1.00 . A A . 53 GLU H 1 1
15 62674 1 1 53 GLU HA H -8.318 -11.578 -8.032 1.00 . A A . 53 GLU HA 1 1
15 62675 1 1 53 GLU HB2 H -7.736 -11.361 -5.556 1.00 . A A . 53 GLU HB2 1 1
15 62676 1 1 53 GLU HB3 H -7.690 -13.116 -5.513 1.00 . A A . 53 GLU HB3 1 1
15 62677 1 1 53 GLU HG2 H -5.462 -12.336 -5.751 1.00 . A A . 53 GLU HG2 1 1
15 62678 1 1 53 GLU HG3 H -5.947 -13.046 -7.290 1.00 . A A . 53 GLU HG3 1 1
15 62679 1 1 53 GLU N N -9.903 -11.982 -6.781 1.00 . A A . 53 GLU N 1 1
15 62680 1 1 53 GLU O O -8.933 -14.680 -7.263 1.00 . A A . 53 GLU O 1 1
15 62681 1 1 53 GLU OE1 O -5.243 -9.993 -6.649 1.00 . A A . 53 GLU OE1 1 1
15 62682 1 1 53 GLU OE2 O -5.946 -10.846 -8.550 1.00 . A A . 53 GLU OE2 1 1
15 62683 1 1 54 GLY C C -9.712 -15.310 -10.468 1.00 . A A . 54 GLY C 1 1
15 62684 1 1 54 GLY CA C -8.328 -14.999 -9.921 1.00 . A A . 54 GLY CA 1 1
15 62685 1 1 54 GLY H H -8.030 -12.921 -9.668 1.00 . A A . 54 GLY H 1 1
15 62686 1 1 54 GLY HA2 H -7.629 -14.952 -10.743 1.00 . A A . 54 GLY HA2 1 1
15 62687 1 1 54 GLY HA3 H -8.030 -15.793 -9.254 1.00 . A A . 54 GLY HA3 1 1
15 62688 1 1 54 GLY N N -8.290 -13.745 -9.202 1.00 . A A . 54 GLY N 1 1
15 62689 1 1 54 GLY O O -10.239 -14.553 -11.282 1.00 . A A . 54 GLY O 1 1
15 62690 1 1 55 PRO C C -12.773 -15.931 -10.050 1.00 . A A . 55 PRO C 1 1
15 62691 1 1 55 PRO CA C -11.645 -16.844 -10.523 1.00 . A A . 55 PRO CA 1 1
15 62692 1 1 55 PRO CB C -11.822 -18.246 -9.936 1.00 . A A . 55 PRO CB 1 1
15 62693 1 1 55 PRO CD C -9.782 -17.358 -9.039 1.00 . A A . 55 PRO CD 1 1
15 62694 1 1 55 PRO CG C -10.925 -18.289 -8.749 1.00 . A A . 55 PRO CG 1 1
15 62695 1 1 55 PRO HA H -11.662 -16.900 -11.602 1.00 . A A . 55 PRO HA 1 1
15 62696 1 1 55 PRO HB2 H -12.854 -18.391 -9.655 1.00 . A A . 55 PRO HB2 1 1
15 62697 1 1 55 PRO HB3 H -11.537 -18.984 -10.670 1.00 . A A . 55 PRO HB3 1 1
15 62698 1 1 55 PRO HD2 H -9.487 -16.834 -8.142 1.00 . A A . 55 PRO HD2 1 1
15 62699 1 1 55 PRO HD3 H -8.946 -17.906 -9.447 1.00 . A A . 55 PRO HD3 1 1
15 62700 1 1 55 PRO HG2 H -11.462 -17.957 -7.874 1.00 . A A . 55 PRO HG2 1 1
15 62701 1 1 55 PRO HG3 H -10.560 -19.295 -8.603 1.00 . A A . 55 PRO HG3 1 1
15 62702 1 1 55 PRO N N -10.328 -16.421 -10.033 1.00 . A A . 55 PRO N 1 1
15 62703 1 1 55 PRO O O -12.699 -15.333 -8.976 1.00 . A A . 55 PRO O 1 1
15 62704 1 1 56 VAL C C -16.256 -15.764 -10.693 1.00 . A A . 56 VAL C 1 1
15 62705 1 1 56 VAL CA C -14.951 -14.978 -10.563 1.00 . A A . 56 VAL CA 1 1
15 62706 1 1 56 VAL CB C -14.971 -13.752 -11.507 1.00 . A A . 56 VAL CB 1 1
15 62707 1 1 56 VAL CG1 C -14.982 -14.186 -12.966 1.00 . A A . 56 VAL CG1 1 1
15 62708 1 1 56 VAL CG2 C -16.157 -12.849 -11.211 1.00 . A A . 56 VAL CG2 1 1
15 62709 1 1 56 VAL H H -13.825 -16.362 -11.688 1.00 . A A . 56 VAL H 1 1
15 62710 1 1 56 VAL HA H -14.852 -14.626 -9.546 1.00 . A A . 56 VAL HA 1 1
15 62711 1 1 56 VAL HB H -14.069 -13.185 -11.336 1.00 . A A . 56 VAL HB 1 1
15 62712 1 1 56 VAL HG11 H -15.007 -13.314 -13.601 1.00 . A A . 56 VAL HG11 1 1
15 62713 1 1 56 VAL HG12 H -15.856 -14.793 -13.152 1.00 . A A . 56 VAL HG12 1 1
15 62714 1 1 56 VAL HG13 H -14.093 -14.761 -13.176 1.00 . A A . 56 VAL HG13 1 1
15 62715 1 1 56 VAL HG21 H -16.080 -12.472 -10.203 1.00 . A A . 56 VAL HG21 1 1
15 62716 1 1 56 VAL HG22 H -17.072 -13.412 -11.316 1.00 . A A . 56 VAL HG22 1 1
15 62717 1 1 56 VAL HG23 H -16.161 -12.024 -11.905 1.00 . A A . 56 VAL HG23 1 1
15 62718 1 1 56 VAL N N -13.815 -15.834 -10.860 1.00 . A A . 56 VAL N 1 1
15 62719 1 1 56 VAL O O -16.478 -16.467 -11.680 1.00 . A A . 56 VAL O 1 1
15 62720 1 1 57 ASP C C -19.348 -15.829 -10.661 1.00 . A A . 57 ASP C 1 1
15 62721 1 1 57 ASP CA C -18.368 -16.394 -9.643 1.00 . A A . 57 ASP CA 1 1
15 62722 1 1 57 ASP CB C -18.996 -16.347 -8.248 1.00 . A A . 57 ASP CB 1 1
15 62723 1 1 57 ASP CG C -18.112 -16.957 -7.181 1.00 . A A . 57 ASP CG 1 1
15 62724 1 1 57 ASP H H -16.877 -15.074 -8.924 1.00 . A A . 57 ASP H 1 1
15 62725 1 1 57 ASP HA H -18.160 -17.422 -9.897 1.00 . A A . 57 ASP HA 1 1
15 62726 1 1 57 ASP HB2 H -19.185 -15.319 -7.983 1.00 . A A . 57 ASP HB2 1 1
15 62727 1 1 57 ASP HB3 H -19.931 -16.886 -8.265 1.00 . A A . 57 ASP HB3 1 1
15 62728 1 1 57 ASP N N -17.103 -15.663 -9.676 1.00 . A A . 57 ASP N 1 1
15 62729 1 1 57 ASP O O -20.191 -16.552 -11.190 1.00 . A A . 57 ASP O 1 1
15 62730 1 1 57 ASP OD1 O -17.925 -16.311 -6.126 1.00 . A A . 57 ASP OD1 1 1
15 62731 1 1 57 ASP OD2 O -17.590 -18.070 -7.399 1.00 . A A . 57 ASP OD2 1 1
15 62732 1 1 58 TYR C C -19.998 -14.446 -13.301 1.00 . A A . 58 TYR C 1 1
15 62733 1 1 58 TYR CA C -20.094 -13.850 -11.897 1.00 . A A . 58 TYR CA 1 1
15 62734 1 1 58 TYR CB C -19.782 -12.353 -11.964 1.00 . A A . 58 TYR CB 1 1
15 62735 1 1 58 TYR CD1 C -21.717 -11.165 -10.873 1.00 . A A . 58 TYR CD1 1 1
15 62736 1 1 58 TYR CD2 C -19.616 -11.141 -9.750 1.00 . A A . 58 TYR CD2 1 1
15 62737 1 1 58 TYR CE1 C -22.274 -10.414 -9.859 1.00 . A A . 58 TYR CE1 1 1
15 62738 1 1 58 TYR CE2 C -20.167 -10.390 -8.728 1.00 . A A . 58 TYR CE2 1 1
15 62739 1 1 58 TYR CG C -20.381 -11.542 -10.837 1.00 . A A . 58 TYR CG 1 1
15 62740 1 1 58 TYR CZ C -21.496 -10.029 -8.789 1.00 . A A . 58 TYR CZ 1 1
15 62741 1 1 58 TYR H H -18.531 -14.014 -10.470 1.00 . A A . 58 TYR H 1 1
15 62742 1 1 58 TYR HA H -21.109 -13.970 -11.548 1.00 . A A . 58 TYR HA 1 1
15 62743 1 1 58 TYR HB2 H -18.712 -12.215 -11.935 1.00 . A A . 58 TYR HB2 1 1
15 62744 1 1 58 TYR HB3 H -20.162 -11.957 -12.895 1.00 . A A . 58 TYR HB3 1 1
15 62745 1 1 58 TYR HD1 H -22.325 -11.469 -11.711 1.00 . A A . 58 TYR HD1 1 1
15 62746 1 1 58 TYR HD2 H -18.574 -11.424 -9.707 1.00 . A A . 58 TYR HD2 1 1
15 62747 1 1 58 TYR HE1 H -23.315 -10.131 -9.905 1.00 . A A . 58 TYR HE1 1 1
15 62748 1 1 58 TYR HE2 H -19.557 -10.088 -7.890 1.00 . A A . 58 TYR HE2 1 1
15 62749 1 1 58 TYR HH H -21.432 -8.593 -7.507 1.00 . A A . 58 TYR HH 1 1
15 62750 1 1 58 TYR N N -19.222 -14.532 -10.939 1.00 . A A . 58 TYR N 1 1
15 62751 1 1 58 TYR O O -20.847 -14.175 -14.147 1.00 . A A . 58 TYR O 1 1
15 62752 1 1 58 TYR OH O -22.051 -9.282 -7.779 1.00 . A A . 58 TYR OH 1 1
15 62753 1 1 59 SER C C -19.880 -16.884 -15.144 1.00 . A A . 59 SER C 1 1
15 62754 1 1 59 SER CA C -18.789 -15.850 -14.865 1.00 . A A . 59 SER CA 1 1
15 62755 1 1 59 SER CB C -17.404 -16.492 -14.974 1.00 . A A . 59 SER CB 1 1
15 62756 1 1 59 SER H H -18.328 -15.443 -12.840 1.00 . A A . 59 SER H 1 1
15 62757 1 1 59 SER HA H -18.868 -15.064 -15.600 1.00 . A A . 59 SER HA 1 1
15 62758 1 1 59 SER HB2 H -17.301 -16.956 -15.945 1.00 . A A . 59 SER HB2 1 1
15 62759 1 1 59 SER HB3 H -16.647 -15.731 -14.858 1.00 . A A . 59 SER HB3 1 1
15 62760 1 1 59 SER HG H -16.777 -17.086 -13.208 1.00 . A A . 59 SER HG 1 1
15 62761 1 1 59 SER N N -18.970 -15.246 -13.553 1.00 . A A . 59 SER N 1 1
15 62762 1 1 59 SER O O -20.133 -17.240 -16.295 1.00 . A A . 59 SER O 1 1
15 62763 1 1 59 SER OG O -17.215 -17.481 -13.977 1.00 . A A . 59 SER OG 1 1
15 62764 1 1 60 ALA C C -22.913 -17.749 -13.732 1.00 . A A . 60 ALA C 1 1
15 62765 1 1 60 ALA CA C -21.596 -18.330 -14.223 1.00 . A A . 60 ALA CA 1 1
15 62766 1 1 60 ALA CB C -21.268 -19.601 -13.456 1.00 . A A . 60 ALA CB 1 1
15 62767 1 1 60 ALA H H -20.278 -17.043 -13.188 1.00 . A A . 60 ALA H 1 1
15 62768 1 1 60 ALA HA H -21.691 -18.579 -15.270 1.00 . A A . 60 ALA HA 1 1
15 62769 1 1 60 ALA HB1 H -22.048 -20.330 -13.619 1.00 . A A . 60 ALA HB1 1 1
15 62770 1 1 60 ALA HB2 H -21.198 -19.377 -12.403 1.00 . A A . 60 ALA HB2 1 1
15 62771 1 1 60 ALA HB3 H -20.326 -19.998 -13.803 1.00 . A A . 60 ALA HB3 1 1
15 62772 1 1 60 ALA N N -20.523 -17.362 -14.086 1.00 . A A . 60 ALA N 1 1
15 62773 1 1 60 ALA O O -22.998 -17.233 -12.617 1.00 . A A . 60 ALA O 1 1
15 62774 1 1 61 GLY C C -25.990 -18.503 -13.422 1.00 . A A . 61 GLY C 1 1
15 62775 1 1 61 GLY CA C -25.260 -17.405 -14.159 1.00 . A A . 61 GLY CA 1 1
15 62776 1 1 61 GLY H H -23.799 -18.206 -15.461 1.00 . A A . 61 GLY H 1 1
15 62777 1 1 61 GLY HA2 H -25.170 -16.543 -13.513 1.00 . A A . 61 GLY HA2 1 1
15 62778 1 1 61 GLY HA3 H -25.828 -17.133 -15.035 1.00 . A A . 61 GLY HA3 1 1
15 62779 1 1 61 GLY N N -23.939 -17.837 -14.562 1.00 . A A . 61 GLY N 1 1
15 62780 1 1 61 GLY O O -27.097 -18.891 -13.796 1.00 . A A . 61 GLY O 1 1
15 62781 1 1 62 LYS C C -25.980 -19.847 -10.164 1.00 . A A . 62 LYS C 1 1
15 62782 1 1 62 LYS CA C -25.864 -20.153 -11.648 1.00 . A A . 62 LYS CA 1 1
15 62783 1 1 62 LYS CB C -24.936 -21.350 -11.872 1.00 . A A . 62 LYS CB 1 1
15 62784 1 1 62 LYS CD C -23.953 -22.979 -13.522 1.00 . A A . 62 LYS CD 1 1
15 62785 1 1 62 LYS CE C -23.916 -23.397 -14.981 1.00 . A A . 62 LYS CE 1 1
15 62786 1 1 62 LYS CG C -24.877 -21.793 -13.322 1.00 . A A . 62 LYS CG 1 1
15 62787 1 1 62 LYS H H -24.536 -18.566 -12.060 1.00 . A A . 62 LYS H 1 1
15 62788 1 1 62 LYS HA H -26.844 -20.388 -12.034 1.00 . A A . 62 LYS HA 1 1
15 62789 1 1 62 LYS HB2 H -23.938 -21.081 -11.557 1.00 . A A . 62 LYS HB2 1 1
15 62790 1 1 62 LYS HB3 H -25.281 -22.179 -11.276 1.00 . A A . 62 LYS HB3 1 1
15 62791 1 1 62 LYS HD2 H -22.955 -22.705 -13.209 1.00 . A A . 62 LYS HD2 1 1
15 62792 1 1 62 LYS HD3 H -24.307 -23.807 -12.926 1.00 . A A . 62 LYS HD3 1 1
15 62793 1 1 62 LYS HE2 H -24.921 -23.624 -15.301 1.00 . A A . 62 LYS HE2 1 1
15 62794 1 1 62 LYS HE3 H -23.531 -22.574 -15.566 1.00 . A A . 62 LYS HE3 1 1
15 62795 1 1 62 LYS HG2 H -25.870 -22.071 -13.641 1.00 . A A . 62 LYS HG2 1 1
15 62796 1 1 62 LYS HG3 H -24.523 -20.969 -13.925 1.00 . A A . 62 LYS HG3 1 1
15 62797 1 1 62 LYS HZ1 H -23.463 -25.414 -14.716 1.00 . A A . 62 LYS HZ1 1 1
15 62798 1 1 62 LYS HZ2 H -22.104 -24.419 -14.834 1.00 . A A . 62 LYS HZ2 1 1
15 62799 1 1 62 LYS HZ3 H -22.996 -24.799 -16.221 1.00 . A A . 62 LYS HZ3 1 1
15 62800 1 1 62 LYS N N -25.363 -19.000 -12.370 1.00 . A A . 62 LYS N 1 1
15 62801 1 1 62 LYS NZ N -23.061 -24.589 -15.203 1.00 . A A . 62 LYS NZ 1 1
15 62802 1 1 62 LYS O O -25.346 -18.923 -9.657 1.00 . A A . 62 LYS O 1 1
15 62803 1 1 63 ARG C C -26.079 -21.283 -7.253 1.00 . A A . 63 ARG C 1 1
15 62804 1 1 63 ARG CA C -27.040 -20.429 -8.062 1.00 . A A . 63 ARG CA 1 1
15 62805 1 1 63 ARG CB C -28.475 -20.814 -7.717 1.00 . A A . 63 ARG CB 1 1
15 62806 1 1 63 ARG CD C -30.925 -20.431 -8.071 1.00 . A A . 63 ARG CD 1 1
15 62807 1 1 63 ARG CG C -29.521 -20.002 -8.456 1.00 . A A . 63 ARG CG 1 1
15 62808 1 1 63 ARG CZ C -32.169 -22.294 -9.121 1.00 . A A . 63 ARG CZ 1 1
15 62809 1 1 63 ARG H H -27.258 -21.356 -9.945 1.00 . A A . 63 ARG H 1 1
15 62810 1 1 63 ARG HA H -26.880 -19.388 -7.828 1.00 . A A . 63 ARG HA 1 1
15 62811 1 1 63 ARG HB2 H -28.623 -21.856 -7.961 1.00 . A A . 63 ARG HB2 1 1
15 62812 1 1 63 ARG HB3 H -28.627 -20.678 -6.657 1.00 . A A . 63 ARG HB3 1 1
15 62813 1 1 63 ARG HD2 H -31.059 -20.268 -7.011 1.00 . A A . 63 ARG HD2 1 1
15 62814 1 1 63 ARG HD3 H -31.632 -19.830 -8.619 1.00 . A A . 63 ARG HD3 1 1
15 62815 1 1 63 ARG HE H -30.547 -22.498 -7.966 1.00 . A A . 63 ARG HE 1 1
15 62816 1 1 63 ARG HG2 H -29.393 -18.958 -8.210 1.00 . A A . 63 ARG HG2 1 1
15 62817 1 1 63 ARG HG3 H -29.389 -20.143 -9.518 1.00 . A A . 63 ARG HG3 1 1
15 62818 1 1 63 ARG HH11 H -32.899 -20.453 -9.565 1.00 . A A . 63 ARG HH11 1 1
15 62819 1 1 63 ARG HH12 H -33.766 -21.782 -10.266 1.00 . A A . 63 ARG HH12 1 1
15 62820 1 1 63 ARG HH21 H -31.688 -24.252 -8.878 1.00 . A A . 63 ARG HH21 1 1
15 62821 1 1 63 ARG HH22 H -33.083 -23.945 -9.862 1.00 . A A . 63 ARG HH22 1 1
15 62822 1 1 63 ARG N N -26.802 -20.622 -9.480 1.00 . A A . 63 ARG N 1 1
15 62823 1 1 63 ARG NE N -31.166 -21.844 -8.368 1.00 . A A . 63 ARG NE 1 1
15 62824 1 1 63 ARG NH1 N -33.012 -21.443 -9.695 1.00 . A A . 63 ARG NH1 1 1
15 62825 1 1 63 ARG NH2 N -32.324 -23.599 -9.304 1.00 . A A . 63 ARG NH2 1 1
15 62826 1 1 63 ARG O O -26.069 -22.508 -7.379 1.00 . A A . 63 ARG O 1 1
15 62827 1 1 64 GLY C C -23.651 -20.471 -4.605 1.00 . A A . 64 GLY C 1 1
15 62828 1 1 64 GLY CA C -24.325 -21.362 -5.618 1.00 . A A . 64 GLY CA 1 1
15 62829 1 1 64 GLY H H -25.318 -19.661 -6.373 1.00 . A A . 64 GLY H 1 1
15 62830 1 1 64 GLY HA2 H -24.841 -22.156 -5.099 1.00 . A A . 64 GLY HA2 1 1
15 62831 1 1 64 GLY HA3 H -23.572 -21.791 -6.260 1.00 . A A . 64 GLY HA3 1 1
15 62832 1 1 64 GLY N N -25.274 -20.639 -6.429 1.00 . A A . 64 GLY N 1 1
15 62833 1 1 64 GLY O O -24.234 -19.482 -4.159 1.00 . A A . 64 GLY O 1 1
15 62834 1 1 65 THR C C -20.984 -18.858 -3.984 1.00 . A A . 65 THR C 1 1
15 62835 1 1 65 THR CA C -21.666 -20.034 -3.292 1.00 . A A . 65 THR CA 1 1
15 62836 1 1 65 THR CB C -20.614 -20.912 -2.592 1.00 . A A . 65 THR CB 1 1
15 62837 1 1 65 THR CG2 C -21.268 -21.830 -1.573 1.00 . A A . 65 THR CG2 1 1
15 62838 1 1 65 THR H H -22.028 -21.627 -4.624 1.00 . A A . 65 THR H 1 1
15 62839 1 1 65 THR HA H -22.346 -19.655 -2.543 1.00 . A A . 65 THR HA 1 1
15 62840 1 1 65 THR HB H -19.910 -20.271 -2.079 1.00 . A A . 65 THR HB 1 1
15 62841 1 1 65 THR HG1 H -19.016 -21.359 -3.674 1.00 . A A . 65 THR HG1 1 1
15 62842 1 1 65 THR HG21 H -20.519 -22.467 -1.128 1.00 . A A . 65 THR HG21 1 1
15 62843 1 1 65 THR HG22 H -22.014 -22.439 -2.063 1.00 . A A . 65 THR HG22 1 1
15 62844 1 1 65 THR HG23 H -21.738 -21.237 -0.803 1.00 . A A . 65 THR HG23 1 1
15 62845 1 1 65 THR N N -22.432 -20.818 -4.241 1.00 . A A . 65 THR N 1 1
15 62846 1 1 65 THR O O -20.501 -18.985 -5.108 1.00 . A A . 65 THR O 1 1
15 62847 1 1 65 THR OG1 O -19.914 -21.698 -3.564 1.00 . A A . 65 THR OG1 1 1
15 62848 1 1 66 TRP C C -19.218 -16.067 -2.919 1.00 . A A . 66 TRP C 1 1
15 62849 1 1 66 TRP CA C -20.329 -16.518 -3.854 1.00 . A A . 66 TRP CA 1 1
15 62850 1 1 66 TRP CB C -21.351 -15.385 -3.993 1.00 . A A . 66 TRP CB 1 1
15 62851 1 1 66 TRP CD1 C -23.749 -16.253 -4.146 1.00 . A A . 66 TRP CD1 1 1
15 62852 1 1 66 TRP CD2 C -22.856 -15.701 -6.121 1.00 . A A . 66 TRP CD2 1 1
15 62853 1 1 66 TRP CE2 C -24.169 -16.162 -6.334 1.00 . A A . 66 TRP CE2 1 1
15 62854 1 1 66 TRP CE3 C -22.099 -15.295 -7.221 1.00 . A A . 66 TRP CE3 1 1
15 62855 1 1 66 TRP CG C -22.606 -15.772 -4.713 1.00 . A A . 66 TRP CG 1 1
15 62856 1 1 66 TRP CH2 C -23.973 -15.823 -8.663 1.00 . A A . 66 TRP CH2 1 1
15 62857 1 1 66 TRP CZ2 C -24.738 -16.228 -7.603 1.00 . A A . 66 TRP CZ2 1 1
15 62858 1 1 66 TRP CZ3 C -22.664 -15.360 -8.481 1.00 . A A . 66 TRP CZ3 1 1
15 62859 1 1 66 TRP H H -21.380 -17.670 -2.430 1.00 . A A . 66 TRP H 1 1
15 62860 1 1 66 TRP HA H -19.915 -16.755 -4.822 1.00 . A A . 66 TRP HA 1 1
15 62861 1 1 66 TRP HB2 H -21.629 -15.042 -3.008 1.00 . A A . 66 TRP HB2 1 1
15 62862 1 1 66 TRP HB3 H -20.896 -14.568 -4.535 1.00 . A A . 66 TRP HB3 1 1
15 62863 1 1 66 TRP HD1 H -23.877 -16.421 -3.087 1.00 . A A . 66 TRP HD1 1 1
15 62864 1 1 66 TRP HE1 H -25.595 -16.842 -4.947 1.00 . A A . 66 TRP HE1 1 1
15 62865 1 1 66 TRP HE3 H -21.088 -14.935 -7.101 1.00 . A A . 66 TRP HE3 1 1
15 62866 1 1 66 TRP HH2 H -24.374 -15.858 -9.664 1.00 . A A . 66 TRP HH2 1 1
15 62867 1 1 66 TRP HZ2 H -25.746 -16.582 -7.760 1.00 . A A . 66 TRP HZ2 1 1
15 62868 1 1 66 TRP HZ3 H -22.092 -15.050 -9.343 1.00 . A A . 66 TRP HZ3 1 1
15 62869 1 1 66 TRP N N -20.963 -17.714 -3.312 1.00 . A A . 66 TRP N 1 1
15 62870 1 1 66 TRP NE1 N -24.692 -16.491 -5.111 1.00 . A A . 66 TRP NE1 1 1
15 62871 1 1 66 TRP O O -19.413 -16.027 -1.706 1.00 . A A . 66 TRP O 1 1
15 62872 1 1 67 PHE C C -16.609 -13.819 -3.144 1.00 . A A . 67 PHE C 1 1
15 62873 1 1 67 PHE CA C -16.970 -15.214 -2.660 1.00 . A A . 67 PHE CA 1 1
15 62874 1 1 67 PHE CB C -15.749 -16.139 -2.733 1.00 . A A . 67 PHE CB 1 1
15 62875 1 1 67 PHE CD1 C -14.429 -16.055 -0.599 1.00 . A A . 67 PHE CD1 1 1
15 62876 1 1 67 PHE CD2 C -13.614 -14.835 -2.477 1.00 . A A . 67 PHE CD2 1 1
15 62877 1 1 67 PHE CE1 C -13.353 -15.624 0.152 1.00 . A A . 67 PHE CE1 1 1
15 62878 1 1 67 PHE CE2 C -12.536 -14.400 -1.732 1.00 . A A . 67 PHE CE2 1 1
15 62879 1 1 67 PHE CG C -14.573 -15.666 -1.920 1.00 . A A . 67 PHE CG 1 1
15 62880 1 1 67 PHE CZ C -12.405 -14.795 -0.416 1.00 . A A . 67 PHE CZ 1 1
15 62881 1 1 67 PHE H H -17.935 -15.860 -4.443 1.00 . A A . 67 PHE H 1 1
15 62882 1 1 67 PHE HA H -17.309 -15.153 -1.636 1.00 . A A . 67 PHE HA 1 1
15 62883 1 1 67 PHE HB2 H -16.027 -17.118 -2.371 1.00 . A A . 67 PHE HB2 1 1
15 62884 1 1 67 PHE HB3 H -15.431 -16.221 -3.761 1.00 . A A . 67 PHE HB3 1 1
15 62885 1 1 67 PHE HD1 H -15.170 -16.702 -0.154 1.00 . A A . 67 PHE HD1 1 1
15 62886 1 1 67 PHE HD2 H -13.716 -14.524 -3.507 1.00 . A A . 67 PHE HD2 1 1
15 62887 1 1 67 PHE HE1 H -13.252 -15.934 1.181 1.00 . A A . 67 PHE HE1 1 1
15 62888 1 1 67 PHE HE2 H -11.797 -13.752 -2.179 1.00 . A A . 67 PHE HE2 1 1
15 62889 1 1 67 PHE HZ H -11.562 -14.458 0.169 1.00 . A A . 67 PHE HZ 1 1
15 62890 1 1 67 PHE N N -18.062 -15.743 -3.466 1.00 . A A . 67 PHE N 1 1
15 62891 1 1 67 PHE O O -16.231 -13.638 -4.303 1.00 . A A . 67 PHE O 1 1
15 62892 1 1 68 ASP C C -16.163 -10.602 -1.440 1.00 . A A . 68 ASP C 1 1
15 62893 1 1 68 ASP CA C -16.462 -11.457 -2.653 1.00 . A A . 68 ASP CA 1 1
15 62894 1 1 68 ASP CB C -17.656 -10.860 -3.406 1.00 . A A . 68 ASP CB 1 1
15 62895 1 1 68 ASP CG C -18.864 -10.636 -2.514 1.00 . A A . 68 ASP CG 1 1
15 62896 1 1 68 ASP H H -16.988 -13.025 -1.336 1.00 . A A . 68 ASP H 1 1
15 62897 1 1 68 ASP HA H -15.600 -11.455 -3.303 1.00 . A A . 68 ASP HA 1 1
15 62898 1 1 68 ASP HB2 H -17.366 -9.910 -3.829 1.00 . A A . 68 ASP HB2 1 1
15 62899 1 1 68 ASP HB3 H -17.940 -11.530 -4.202 1.00 . A A . 68 ASP HB3 1 1
15 62900 1 1 68 ASP N N -16.725 -12.832 -2.266 1.00 . A A . 68 ASP N 1 1
15 62901 1 1 68 ASP O O -16.327 -11.038 -0.295 1.00 . A A . 68 ASP O 1 1
15 62902 1 1 68 ASP OD1 O -19.055 -9.490 -2.055 1.00 . A A . 68 ASP OD1 1 1
15 62903 1 1 68 ASP OD2 O -19.636 -11.593 -2.290 1.00 . A A . 68 ASP OD2 1 1
15 62904 1 1 69 ARG C C -15.709 -7.008 -1.257 1.00 . A A . 69 ARG C 1 1
15 62905 1 1 69 ARG CA C -15.523 -8.400 -0.666 1.00 . A A . 69 ARG CA 1 1
15 62906 1 1 69 ARG CB C -14.117 -8.525 -0.068 1.00 . A A . 69 ARG CB 1 1
15 62907 1 1 69 ARG CD C -12.403 -7.686 1.564 1.00 . A A . 69 ARG CD 1 1
15 62908 1 1 69 ARG CG C -13.835 -7.562 1.074 1.00 . A A . 69 ARG CG 1 1
15 62909 1 1 69 ARG CZ C -10.177 -7.154 0.632 1.00 . A A . 69 ARG CZ 1 1
15 62910 1 1 69 ARG H H -15.466 -9.162 -2.627 1.00 . A A . 69 ARG H 1 1
15 62911 1 1 69 ARG HA H -16.261 -8.571 0.102 1.00 . A A . 69 ARG HA 1 1
15 62912 1 1 69 ARG HB2 H -13.988 -9.530 0.303 1.00 . A A . 69 ARG HB2 1 1
15 62913 1 1 69 ARG HB3 H -13.394 -8.347 -0.846 1.00 . A A . 69 ARG HB3 1 1
15 62914 1 1 69 ARG HD2 H -12.362 -7.380 2.598 1.00 . A A . 69 ARG HD2 1 1
15 62915 1 1 69 ARG HD3 H -12.101 -8.719 1.487 1.00 . A A . 69 ARG HD3 1 1
15 62916 1 1 69 ARG HE H -11.819 -6.031 0.394 1.00 . A A . 69 ARG HE 1 1
15 62917 1 1 69 ARG HG2 H -14.002 -6.552 0.729 1.00 . A A . 69 ARG HG2 1 1
15 62918 1 1 69 ARG HG3 H -14.508 -7.781 1.891 1.00 . A A . 69 ARG HG3 1 1
15 62919 1 1 69 ARG HH11 H -10.281 -8.938 1.578 1.00 . A A . 69 ARG HH11 1 1
15 62920 1 1 69 ARG HH12 H -8.707 -8.527 0.961 1.00 . A A . 69 ARG HH12 1 1
15 62921 1 1 69 ARG HH21 H -9.734 -5.438 -0.380 1.00 . A A . 69 ARG HH21 1 1
15 62922 1 1 69 ARG HH22 H -8.388 -6.533 -0.110 1.00 . A A . 69 ARG HH22 1 1
15 62923 1 1 69 ARG N N -15.696 -9.394 -1.702 1.00 . A A . 69 ARG N 1 1
15 62924 1 1 69 ARG NE N -11.470 -6.862 0.791 1.00 . A A . 69 ARG NE 1 1
15 62925 1 1 69 ARG NH1 N -9.689 -8.295 1.102 1.00 . A A . 69 ARG NH1 1 1
15 62926 1 1 69 ARG NH2 N -9.374 -6.311 -0.006 1.00 . A A . 69 ARG NH2 1 1
15 62927 1 1 69 ARG O O -15.020 -6.642 -2.202 1.00 . A A . 69 ARG O 1 1
15 62928 1 1 70 PRO C C -15.711 -3.991 -0.277 1.00 . A A . 70 PRO C 1 1
15 62929 1 1 70 PRO CA C -16.741 -4.800 -1.050 1.00 . A A . 70 PRO CA 1 1
15 62930 1 1 70 PRO CB C -18.159 -4.435 -0.617 1.00 . A A . 70 PRO CB 1 1
15 62931 1 1 70 PRO CD C -17.705 -6.644 0.201 1.00 . A A . 70 PRO CD 1 1
15 62932 1 1 70 PRO CG C -18.469 -5.377 0.493 1.00 . A A . 70 PRO CG 1 1
15 62933 1 1 70 PRO HA H -16.621 -4.628 -2.110 1.00 . A A . 70 PRO HA 1 1
15 62934 1 1 70 PRO HB2 H -18.182 -3.408 -0.284 1.00 . A A . 70 PRO HB2 1 1
15 62935 1 1 70 PRO HB3 H -18.837 -4.567 -1.447 1.00 . A A . 70 PRO HB3 1 1
15 62936 1 1 70 PRO HD2 H -17.285 -7.047 1.111 1.00 . A A . 70 PRO HD2 1 1
15 62937 1 1 70 PRO HD3 H -18.348 -7.370 -0.271 1.00 . A A . 70 PRO HD3 1 1
15 62938 1 1 70 PRO HG2 H -18.146 -4.954 1.432 1.00 . A A . 70 PRO HG2 1 1
15 62939 1 1 70 PRO HG3 H -19.530 -5.579 0.517 1.00 . A A . 70 PRO HG3 1 1
15 62940 1 1 70 PRO N N -16.640 -6.213 -0.719 1.00 . A A . 70 PRO N 1 1
15 62941 1 1 70 PRO O O -15.444 -4.272 0.896 1.00 . A A . 70 PRO O 1 1
15 62942 1 1 71 GLU C C -14.319 -0.722 -0.599 1.00 . A A . 71 GLU C 1 1
15 62943 1 1 71 GLU CA C -14.103 -2.199 -0.291 1.00 . A A . 71 GLU CA 1 1
15 62944 1 1 71 GLU CB C -12.719 -2.672 -0.731 1.00 . A A . 71 GLU CB 1 1
15 62945 1 1 71 GLU CD C -10.254 -2.674 -0.236 1.00 . A A . 71 GLU CD 1 1
15 62946 1 1 71 GLU CG C -11.572 -1.958 -0.044 1.00 . A A . 71 GLU CG 1 1
15 62947 1 1 71 GLU H H -15.363 -2.824 -1.865 1.00 . A A . 71 GLU H 1 1
15 62948 1 1 71 GLU HA H -14.196 -2.342 0.775 1.00 . A A . 71 GLU HA 1 1
15 62949 1 1 71 GLU HB2 H -12.631 -3.729 -0.523 1.00 . A A . 71 GLU HB2 1 1
15 62950 1 1 71 GLU HB3 H -12.623 -2.518 -1.797 1.00 . A A . 71 GLU HB3 1 1
15 62951 1 1 71 GLU HG2 H -11.488 -0.961 -0.452 1.00 . A A . 71 GLU HG2 1 1
15 62952 1 1 71 GLU HG3 H -11.783 -1.898 1.014 1.00 . A A . 71 GLU HG3 1 1
15 62953 1 1 71 GLU N N -15.118 -3.008 -0.929 1.00 . A A . 71 GLU N 1 1
15 62954 1 1 71 GLU O O -14.413 -0.317 -1.757 1.00 . A A . 71 GLU O 1 1
15 62955 1 1 71 GLU OE1 O -9.203 -2.098 0.113 1.00 . A A . 71 GLU OE1 1 1
15 62956 1 1 71 GLU OE2 O -10.268 -3.847 -0.673 1.00 . A A . 71 GLU OE2 1 1
15 62957 1 1 72 LEU C C -13.520 2.273 0.962 1.00 . A A . 72 LEU C 1 1
15 62958 1 1 72 LEU CA C -14.662 1.493 0.326 1.00 . A A . 72 LEU CA 1 1
15 62959 1 1 72 LEU CB C -15.984 1.855 1.010 1.00 . A A . 72 LEU CB 1 1
15 62960 1 1 72 LEU CD1 C -16.755 3.728 -0.464 1.00 . A A . 72 LEU CD1 1 1
15 62961 1 1 72 LEU CD2 C -17.517 3.620 1.913 1.00 . A A . 72 LEU CD2 1 1
15 62962 1 1 72 LEU CG C -16.375 3.332 0.952 1.00 . A A . 72 LEU CG 1 1
15 62963 1 1 72 LEU H H -14.328 -0.325 1.352 1.00 . A A . 72 LEU H 1 1
15 62964 1 1 72 LEU HA H -14.722 1.736 -0.724 1.00 . A A . 72 LEU HA 1 1
15 62965 1 1 72 LEU HB2 H -16.773 1.279 0.547 1.00 . A A . 72 LEU HB2 1 1
15 62966 1 1 72 LEU HB3 H -15.916 1.567 2.048 1.00 . A A . 72 LEU HB3 1 1
15 62967 1 1 72 LEU HD11 H -15.912 3.573 -1.120 1.00 . A A . 72 LEU HD11 1 1
15 62968 1 1 72 LEU HD12 H -17.040 4.769 -0.484 1.00 . A A . 72 LEU HD12 1 1
15 62969 1 1 72 LEU HD13 H -17.586 3.122 -0.796 1.00 . A A . 72 LEU HD13 1 1
15 62970 1 1 72 LEU HD21 H -18.366 3.004 1.655 1.00 . A A . 72 LEU HD21 1 1
15 62971 1 1 72 LEU HD22 H -17.793 4.662 1.843 1.00 . A A . 72 LEU HD22 1 1
15 62972 1 1 72 LEU HD23 H -17.204 3.396 2.922 1.00 . A A . 72 LEU HD23 1 1
15 62973 1 1 72 LEU HG H -15.528 3.934 1.249 1.00 . A A . 72 LEU HG 1 1
15 62974 1 1 72 LEU N N -14.421 0.067 0.454 1.00 . A A . 72 LEU N 1 1
15 62975 1 1 72 LEU O O -13.138 1.996 2.099 1.00 . A A . 72 LEU O 1 1
15 62976 1 1 73 GLU C C -12.334 5.557 0.636 1.00 . A A . 73 GLU C 1 1
15 62977 1 1 73 GLU CA C -11.932 4.094 0.776 1.00 . A A . 73 GLU CA 1 1
15 62978 1 1 73 GLU CB C -10.592 3.845 0.079 1.00 . A A . 73 GLU CB 1 1
15 62979 1 1 73 GLU CD C -8.128 4.453 -0.036 1.00 . A A . 73 GLU CD 1 1
15 62980 1 1 73 GLU CG C -9.461 4.690 0.646 1.00 . A A . 73 GLU CG 1 1
15 62981 1 1 73 GLU H H -13.284 3.378 -0.690 1.00 . A A . 73 GLU H 1 1
15 62982 1 1 73 GLU HA H -11.831 3.862 1.825 1.00 . A A . 73 GLU HA 1 1
15 62983 1 1 73 GLU HB2 H -10.327 2.803 0.189 1.00 . A A . 73 GLU HB2 1 1
15 62984 1 1 73 GLU HB3 H -10.695 4.074 -0.972 1.00 . A A . 73 GLU HB3 1 1
15 62985 1 1 73 GLU HG2 H -9.720 5.732 0.532 1.00 . A A . 73 GLU HG2 1 1
15 62986 1 1 73 GLU HG3 H -9.355 4.463 1.697 1.00 . A A . 73 GLU HG3 1 1
15 62987 1 1 73 GLU N N -12.974 3.235 0.234 1.00 . A A . 73 GLU N 1 1
15 62988 1 1 73 GLU O O -12.703 6.013 -0.447 1.00 . A A . 73 GLU O 1 1
15 62989 1 1 73 GLU OE1 O -7.101 4.922 0.503 1.00 . A A . 73 GLU OE1 1 1
15 62990 1 1 73 GLU OE2 O -8.103 3.820 -1.108 1.00 . A A . 73 GLU OE2 1 1
15 62991 1 1 74 VAL C C -11.459 8.560 2.175 1.00 . A A . 74 VAL C 1 1
15 62992 1 1 74 VAL CA C -12.640 7.694 1.747 1.00 . A A . 74 VAL CA 1 1
15 62993 1 1 74 VAL CB C -13.835 7.945 2.695 1.00 . A A . 74 VAL CB 1 1
15 62994 1 1 74 VAL CG1 C -14.220 9.413 2.705 1.00 . A A . 74 VAL CG1 1 1
15 62995 1 1 74 VAL CG2 C -15.027 7.087 2.293 1.00 . A A . 74 VAL CG2 1 1
15 62996 1 1 74 VAL H H -11.966 5.866 2.574 1.00 . A A . 74 VAL H 1 1
15 62997 1 1 74 VAL HA H -12.935 7.971 0.745 1.00 . A A . 74 VAL HA 1 1
15 62998 1 1 74 VAL HB H -13.539 7.665 3.694 1.00 . A A . 74 VAL HB 1 1
15 62999 1 1 74 VAL HG11 H -13.378 10.004 3.033 1.00 . A A . 74 VAL HG11 1 1
15 63000 1 1 74 VAL HG12 H -15.049 9.562 3.382 1.00 . A A . 74 VAL HG12 1 1
15 63001 1 1 74 VAL HG13 H -14.509 9.717 1.711 1.00 . A A . 74 VAL HG13 1 1
15 63002 1 1 74 VAL HG21 H -15.853 7.286 2.959 1.00 . A A . 74 VAL HG21 1 1
15 63003 1 1 74 VAL HG22 H -14.757 6.044 2.355 1.00 . A A . 74 VAL HG22 1 1
15 63004 1 1 74 VAL HG23 H -15.317 7.325 1.280 1.00 . A A . 74 VAL HG23 1 1
15 63005 1 1 74 VAL N N -12.270 6.287 1.736 1.00 . A A . 74 VAL N 1 1
15 63006 1 1 74 VAL O O -10.811 8.280 3.185 1.00 . A A . 74 VAL O 1 1
15 63007 1 1 75 HIS C C -10.657 11.921 1.978 1.00 . A A . 75 HIS C 1 1
15 63008 1 1 75 HIS CA C -10.099 10.530 1.735 1.00 . A A . 75 HIS CA 1 1
15 63009 1 1 75 HIS CB C -9.037 10.614 0.632 1.00 . A A . 75 HIS CB 1 1
15 63010 1 1 75 HIS CD2 C -7.965 8.350 1.313 1.00 . A A . 75 HIS CD2 1 1
15 63011 1 1 75 HIS CE1 C -6.797 8.005 -0.503 1.00 . A A . 75 HIS CE1 1 1
15 63012 1 1 75 HIS CG C -8.190 9.392 0.480 1.00 . A A . 75 HIS CG 1 1
15 63013 1 1 75 HIS H H -11.704 9.756 0.583 1.00 . A A . 75 HIS H 1 1
15 63014 1 1 75 HIS HA H -9.632 10.180 2.644 1.00 . A A . 75 HIS HA 1 1
15 63015 1 1 75 HIS HB2 H -9.529 10.790 -0.312 1.00 . A A . 75 HIS HB2 1 1
15 63016 1 1 75 HIS HB3 H -8.381 11.447 0.845 1.00 . A A . 75 HIS HB3 1 1
15 63017 1 1 75 HIS HD1 H -7.387 9.726 -1.440 1.00 . A A . 75 HIS HD1 1 1
15 63018 1 1 75 HIS HD2 H -8.392 8.214 2.295 1.00 . A A . 75 HIS HD2 1 1
15 63019 1 1 75 HIS HE1 H -6.135 7.561 -1.231 1.00 . A A . 75 HIS HE1 1 1
15 63020 1 1 75 HIS HE2 H -6.970 6.540 0.912 1.00 . A A . 75 HIS HE2 1 1
15 63021 1 1 75 HIS N N -11.169 9.599 1.396 1.00 . A A . 75 HIS N 1 1
15 63022 1 1 75 HIS ND1 N -7.443 9.143 -0.646 1.00 . A A . 75 HIS ND1 1 1
15 63023 1 1 75 HIS NE2 N -7.094 7.498 0.677 1.00 . A A . 75 HIS NE2 1 1
15 63024 1 1 75 HIS O O -11.274 12.515 1.095 1.00 . A A . 75 HIS O 1 1
15 63025 1 1 76 TYR C C -9.542 14.590 3.800 1.00 . A A . 76 TYR C 1 1
15 63026 1 1 76 TYR CA C -10.803 13.789 3.516 1.00 . A A . 76 TYR CA 1 1
15 63027 1 1 76 TYR CB C -11.727 13.800 4.738 1.00 . A A . 76 TYR CB 1 1
15 63028 1 1 76 TYR CD1 C -13.287 15.784 4.689 1.00 . A A . 76 TYR CD1 1 1
15 63029 1 1 76 TYR CD2 C -11.395 15.884 6.132 1.00 . A A . 76 TYR CD2 1 1
15 63030 1 1 76 TYR CE1 C -13.675 17.043 5.104 1.00 . A A . 76 TYR CE1 1 1
15 63031 1 1 76 TYR CE2 C -11.775 17.144 6.551 1.00 . A A . 76 TYR CE2 1 1
15 63032 1 1 76 TYR CG C -12.143 15.183 5.192 1.00 . A A . 76 TYR CG 1 1
15 63033 1 1 76 TYR CZ C -12.917 17.719 6.033 1.00 . A A . 76 TYR CZ 1 1
15 63034 1 1 76 TYR H H -10.027 11.859 3.869 1.00 . A A . 76 TYR H 1 1
15 63035 1 1 76 TYR HA H -11.318 14.222 2.672 1.00 . A A . 76 TYR HA 1 1
15 63036 1 1 76 TYR HB2 H -12.624 13.247 4.506 1.00 . A A . 76 TYR HB2 1 1
15 63037 1 1 76 TYR HB3 H -11.221 13.320 5.562 1.00 . A A . 76 TYR HB3 1 1
15 63038 1 1 76 TYR HD1 H -13.881 15.253 3.960 1.00 . A A . 76 TYR HD1 1 1
15 63039 1 1 76 TYR HD2 H -10.500 15.431 6.534 1.00 . A A . 76 TYR HD2 1 1
15 63040 1 1 76 TYR HE1 H -14.569 17.492 4.698 1.00 . A A . 76 TYR HE1 1 1
15 63041 1 1 76 TYR HE2 H -11.181 17.674 7.280 1.00 . A A . 76 TYR HE2 1 1
15 63042 1 1 76 TYR HH H -14.250 18.964 6.641 1.00 . A A . 76 TYR HH 1 1
15 63043 1 1 76 TYR N N -10.441 12.425 3.177 1.00 . A A . 76 TYR N 1 1
15 63044 1 1 76 TYR O O -8.741 14.206 4.648 1.00 . A A . 76 TYR O 1 1
15 63045 1 1 76 TYR OH O -13.304 18.971 6.448 1.00 . A A . 76 TYR OH 1 1
15 63046 1 1 77 GLN C C -8.650 17.939 3.718 1.00 . A A . 77 GLN C 1 1
15 63047 1 1 77 GLN CA C -8.205 16.545 3.302 1.00 . A A . 77 GLN CA 1 1
15 63048 1 1 77 GLN CB C -7.349 16.630 2.035 1.00 . A A . 77 GLN CB 1 1
15 63049 1 1 77 GLN CD C -5.858 15.437 0.380 1.00 . A A . 77 GLN CD 1 1
15 63050 1 1 77 GLN CG C -6.697 15.314 1.639 1.00 . A A . 77 GLN CG 1 1
15 63051 1 1 77 GLN H H -10.025 15.939 2.408 1.00 . A A . 77 GLN H 1 1
15 63052 1 1 77 GLN HA H -7.616 16.116 4.099 1.00 . A A . 77 GLN HA 1 1
15 63053 1 1 77 GLN HB2 H -7.973 16.955 1.216 1.00 . A A . 77 GLN HB2 1 1
15 63054 1 1 77 GLN HB3 H -6.568 17.359 2.191 1.00 . A A . 77 GLN HB3 1 1
15 63055 1 1 77 GLN HE21 H -6.216 13.541 -0.083 1.00 . A A . 77 GLN HE21 1 1
15 63056 1 1 77 GLN HE22 H -5.216 14.411 -1.195 1.00 . A A . 77 GLN HE22 1 1
15 63057 1 1 77 GLN HG2 H -6.061 14.984 2.447 1.00 . A A . 77 GLN HG2 1 1
15 63058 1 1 77 GLN HG3 H -7.471 14.580 1.468 1.00 . A A . 77 GLN HG3 1 1
15 63059 1 1 77 GLN N N -9.361 15.690 3.089 1.00 . A A . 77 GLN N 1 1
15 63060 1 1 77 GLN NE2 N -5.754 14.355 -0.373 1.00 . A A . 77 GLN NE2 1 1
15 63061 1 1 77 GLN O O -9.611 18.479 3.173 1.00 . A A . 77 GLN O 1 1
15 63062 1 1 77 GLN OE1 O -5.301 16.494 0.092 1.00 . A A . 77 GLN OE1 1 1
15 63063 1 1 78 PHE C C -7.003 20.679 5.283 1.00 . A A . 78 PHE C 1 1
15 63064 1 1 78 PHE CA C -8.277 19.861 5.134 1.00 . A A . 78 PHE CA 1 1
15 63065 1 1 78 PHE CB C -9.043 19.824 6.460 1.00 . A A . 78 PHE CB 1 1
15 63066 1 1 78 PHE CD1 C -8.873 22.037 7.647 1.00 . A A . 78 PHE CD1 1 1
15 63067 1 1 78 PHE CD2 C -10.880 21.530 6.465 1.00 . A A . 78 PHE CD2 1 1
15 63068 1 1 78 PHE CE1 C -9.396 23.261 8.018 1.00 . A A . 78 PHE CE1 1 1
15 63069 1 1 78 PHE CE2 C -11.409 22.752 6.833 1.00 . A A . 78 PHE CE2 1 1
15 63070 1 1 78 PHE CG C -9.608 21.158 6.867 1.00 . A A . 78 PHE CG 1 1
15 63071 1 1 78 PHE CZ C -10.665 23.618 7.610 1.00 . A A . 78 PHE CZ 1 1
15 63072 1 1 78 PHE H H -7.227 18.027 5.121 1.00 . A A . 78 PHE H 1 1
15 63073 1 1 78 PHE HA H -8.899 20.320 4.382 1.00 . A A . 78 PHE HA 1 1
15 63074 1 1 78 PHE HB2 H -9.865 19.130 6.373 1.00 . A A . 78 PHE HB2 1 1
15 63075 1 1 78 PHE HB3 H -8.377 19.491 7.243 1.00 . A A . 78 PHE HB3 1 1
15 63076 1 1 78 PHE HD1 H -7.879 21.758 7.965 1.00 . A A . 78 PHE HD1 1 1
15 63077 1 1 78 PHE HD2 H -11.463 20.853 5.858 1.00 . A A . 78 PHE HD2 1 1
15 63078 1 1 78 PHE HE1 H -8.813 23.936 8.626 1.00 . A A . 78 PHE HE1 1 1
15 63079 1 1 78 PHE HE2 H -12.401 23.028 6.513 1.00 . A A . 78 PHE HE2 1 1
15 63080 1 1 78 PHE HZ H -11.077 24.574 7.899 1.00 . A A . 78 PHE HZ 1 1
15 63081 1 1 78 PHE N N -7.962 18.517 4.689 1.00 . A A . 78 PHE N 1 1
15 63082 1 1 78 PHE O O -6.033 20.234 5.899 1.00 . A A . 78 PHE O 1 1
15 63083 1 1 79 LEU C C -6.245 23.914 5.752 1.00 . A A . 79 LEU C 1 1
15 63084 1 1 79 LEU CA C -5.880 22.770 4.817 1.00 . A A . 79 LEU CA 1 1
15 63085 1 1 79 LEU CB C -5.491 23.314 3.441 1.00 . A A . 79 LEU CB 1 1
15 63086 1 1 79 LEU CD1 C -3.041 23.519 3.916 1.00 . A A . 79 LEU CD1 1 1
15 63087 1 1 79 LEU CD2 C -4.057 24.808 2.034 1.00 . A A . 79 LEU CD2 1 1
15 63088 1 1 79 LEU CG C -4.282 24.249 3.428 1.00 . A A . 79 LEU CG 1 1
15 63089 1 1 79 LEU H H -7.791 22.144 4.189 1.00 . A A . 79 LEU H 1 1
15 63090 1 1 79 LEU HA H -5.048 22.222 5.234 1.00 . A A . 79 LEU HA 1 1
15 63091 1 1 79 LEU HB2 H -5.280 22.476 2.794 1.00 . A A . 79 LEU HB2 1 1
15 63092 1 1 79 LEU HB3 H -6.336 23.853 3.038 1.00 . A A . 79 LEU HB3 1 1
15 63093 1 1 79 LEU HD11 H -2.873 22.645 3.305 1.00 . A A . 79 LEU HD11 1 1
15 63094 1 1 79 LEU HD12 H -3.180 23.219 4.944 1.00 . A A . 79 LEU HD12 1 1
15 63095 1 1 79 LEU HD13 H -2.189 24.177 3.846 1.00 . A A . 79 LEU HD13 1 1
15 63096 1 1 79 LEU HD21 H -3.188 25.447 2.038 1.00 . A A . 79 LEU HD21 1 1
15 63097 1 1 79 LEU HD22 H -4.923 25.380 1.731 1.00 . A A . 79 LEU HD22 1 1
15 63098 1 1 79 LEU HD23 H -3.903 23.995 1.340 1.00 . A A . 79 LEU HD23 1 1
15 63099 1 1 79 LEU HG H -4.467 25.076 4.097 1.00 . A A . 79 LEU HG 1 1
15 63100 1 1 79 LEU N N -7.006 21.865 4.701 1.00 . A A . 79 LEU N 1 1
15 63101 1 1 79 LEU O O -7.200 24.650 5.499 1.00 . A A . 79 LEU O 1 1
15 63102 1 1 80 GLU C C -4.919 26.302 7.596 1.00 . A A . 80 GLU C 1 1
15 63103 1 1 80 GLU CA C -5.789 25.064 7.833 1.00 . A A . 80 GLU CA 1 1
15 63104 1 1 80 GLU CB C -5.582 24.479 9.236 1.00 . A A . 80 GLU CB 1 1
15 63105 1 1 80 GLU CD C -6.089 24.656 11.705 1.00 . A A . 80 GLU CD 1 1
15 63106 1 1 80 GLU CG C -6.090 25.363 10.365 1.00 . A A . 80 GLU CG 1 1
15 63107 1 1 80 GLU H H -4.722 23.465 6.961 1.00 . A A . 80 GLU H 1 1
15 63108 1 1 80 GLU HA H -6.826 25.346 7.720 1.00 . A A . 80 GLU HA 1 1
15 63109 1 1 80 GLU HB2 H -6.097 23.532 9.296 1.00 . A A . 80 GLU HB2 1 1
15 63110 1 1 80 GLU HB3 H -4.525 24.311 9.389 1.00 . A A . 80 GLU HB3 1 1
15 63111 1 1 80 GLU HG2 H -5.454 26.234 10.435 1.00 . A A . 80 GLU HG2 1 1
15 63112 1 1 80 GLU HG3 H -7.098 25.672 10.137 1.00 . A A . 80 GLU HG3 1 1
15 63113 1 1 80 GLU N N -5.497 24.052 6.834 1.00 . A A . 80 GLU N 1 1
15 63114 1 1 80 GLU O O -4.009 26.261 6.767 1.00 . A A . 80 GLU O 1 1
15 63115 1 1 80 GLU OE1 O -5.254 23.750 11.902 1.00 . A A . 80 GLU OE1 1 1
15 63116 1 1 80 GLU OE2 O -6.929 25.005 12.562 1.00 . A A . 80 GLU OE2 1 1
15 63117 1 1 81 ASN C C -3.003 28.491 8.392 1.00 . A A . 81 ASN C 1 1
15 63118 1 1 81 ASN CA C -4.494 28.654 8.080 1.00 . A A . 81 ASN CA 1 1
15 63119 1 1 81 ASN CB C -5.107 29.753 8.954 1.00 . A A . 81 ASN CB 1 1
15 63120 1 1 81 ASN CG C -4.450 31.105 8.757 1.00 . A A . 81 ASN CG 1 1
15 63121 1 1 81 ASN H H -5.955 27.370 8.929 1.00 . A A . 81 ASN H 1 1
15 63122 1 1 81 ASN HA H -4.601 28.934 7.042 1.00 . A A . 81 ASN HA 1 1
15 63123 1 1 81 ASN HB2 H -6.156 29.850 8.717 1.00 . A A . 81 ASN HB2 1 1
15 63124 1 1 81 ASN HB3 H -5.004 29.474 9.992 1.00 . A A . 81 ASN HB3 1 1
15 63125 1 1 81 ASN HD21 H -4.960 31.642 10.599 1.00 . A A . 81 ASN HD21 1 1
15 63126 1 1 81 ASN HD22 H -4.075 32.818 9.685 1.00 . A A . 81 ASN HD22 1 1
15 63127 1 1 81 ASN N N -5.219 27.399 8.279 1.00 . A A . 81 ASN N 1 1
15 63128 1 1 81 ASN ND2 N -4.501 31.938 9.782 1.00 . A A . 81 ASN ND2 1 1
15 63129 1 1 81 ASN O O -2.147 28.959 7.638 1.00 . A A . 81 ASN O 1 1
15 63130 1 1 81 ASN OD1 O -3.926 31.409 7.686 1.00 . A A . 81 ASN OD1 1 1
15 63131 1 1 82 ASP C C -0.686 26.485 8.994 1.00 . A A . 82 ASP C 1 1
15 63132 1 1 82 ASP CA C -1.318 27.548 9.884 1.00 . A A . 82 ASP CA 1 1
15 63133 1 1 82 ASP CB C -1.240 27.102 11.349 1.00 . A A . 82 ASP CB 1 1
15 63134 1 1 82 ASP CG C -1.474 28.234 12.330 1.00 . A A . 82 ASP CG 1 1
15 63135 1 1 82 ASP H H -3.429 27.441 10.037 1.00 . A A . 82 ASP H 1 1
15 63136 1 1 82 ASP HA H -0.768 28.470 9.769 1.00 . A A . 82 ASP HA 1 1
15 63137 1 1 82 ASP HB2 H -1.988 26.344 11.524 1.00 . A A . 82 ASP HB2 1 1
15 63138 1 1 82 ASP HB3 H -0.262 26.685 11.538 1.00 . A A . 82 ASP HB3 1 1
15 63139 1 1 82 ASP N N -2.703 27.801 9.487 1.00 . A A . 82 ASP N 1 1
15 63140 1 1 82 ASP O O -1.383 25.757 8.290 1.00 . A A . 82 ASP O 1 1
15 63141 1 1 82 ASP OD1 O -2.549 28.265 12.963 1.00 . A A . 82 ASP OD1 1 1
15 63142 1 1 82 ASP OD2 O -0.571 29.083 12.484 1.00 . A A . 82 ASP OD2 1 1
15 63143 1 1 83 ASP C C 1.290 24.016 8.705 1.00 . A A . 83 ASP C 1 1
15 63144 1 1 83 ASP CA C 1.392 25.451 8.195 1.00 . A A . 83 ASP CA 1 1
15 63145 1 1 83 ASP CB C 2.867 25.849 8.110 1.00 . A A . 83 ASP CB 1 1
15 63146 1 1 83 ASP CG C 3.090 27.107 7.301 1.00 . A A . 83 ASP CG 1 1
15 63147 1 1 83 ASP H H 1.136 26.975 9.649 1.00 . A A . 83 ASP H 1 1
15 63148 1 1 83 ASP HA H 0.965 25.492 7.206 1.00 . A A . 83 ASP HA 1 1
15 63149 1 1 83 ASP HB2 H 3.245 26.014 9.107 1.00 . A A . 83 ASP HB2 1 1
15 63150 1 1 83 ASP HB3 H 3.422 25.045 7.650 1.00 . A A . 83 ASP HB3 1 1
15 63151 1 1 83 ASP N N 0.642 26.391 9.039 1.00 . A A . 83 ASP N 1 1
15 63152 1 1 83 ASP O O 2.255 23.253 8.637 1.00 . A A . 83 ASP O 1 1
15 63153 1 1 83 ASP OD1 O 3.318 28.170 7.912 1.00 . A A . 83 ASP OD1 1 1
15 63154 1 1 83 ASP OD2 O 3.044 27.033 6.056 1.00 . A A . 83 ASP OD2 1 1
15 63155 1 1 84 PHE C C -1.324 21.763 8.850 1.00 . A A . 84 PHE C 1 1
15 63156 1 1 84 PHE CA C -0.147 22.301 9.642 1.00 . A A . 84 PHE CA 1 1
15 63157 1 1 84 PHE CB C -0.447 22.240 11.140 1.00 . A A . 84 PHE CB 1 1
15 63158 1 1 84 PHE CD1 C 1.557 21.457 12.432 1.00 . A A . 84 PHE CD1 1 1
15 63159 1 1 84 PHE CD2 C 1.058 23.788 12.425 1.00 . A A . 84 PHE CD2 1 1
15 63160 1 1 84 PHE CE1 C 2.653 21.690 13.240 1.00 . A A . 84 PHE CE1 1 1
15 63161 1 1 84 PHE CE2 C 2.153 24.028 13.231 1.00 . A A . 84 PHE CE2 1 1
15 63162 1 1 84 PHE CG C 0.746 22.501 12.016 1.00 . A A . 84 PHE CG 1 1
15 63163 1 1 84 PHE CZ C 2.952 22.977 13.639 1.00 . A A . 84 PHE CZ 1 1
15 63164 1 1 84 PHE H H -0.584 24.334 9.294 1.00 . A A . 84 PHE H 1 1
15 63165 1 1 84 PHE HA H 0.725 21.701 9.427 1.00 . A A . 84 PHE HA 1 1
15 63166 1 1 84 PHE HB2 H -1.199 22.976 11.377 1.00 . A A . 84 PHE HB2 1 1
15 63167 1 1 84 PHE HB3 H -0.827 21.257 11.381 1.00 . A A . 84 PHE HB3 1 1
15 63168 1 1 84 PHE HD1 H 1.324 20.449 12.120 1.00 . A A . 84 PHE HD1 1 1
15 63169 1 1 84 PHE HD2 H 0.434 24.611 12.105 1.00 . A A . 84 PHE HD2 1 1
15 63170 1 1 84 PHE HE1 H 3.275 20.866 13.557 1.00 . A A . 84 PHE HE1 1 1
15 63171 1 1 84 PHE HE2 H 2.387 25.034 13.542 1.00 . A A . 84 PHE HE2 1 1
15 63172 1 1 84 PHE HZ H 3.807 23.162 14.271 1.00 . A A . 84 PHE HZ 1 1
15 63173 1 1 84 PHE N N 0.129 23.661 9.221 1.00 . A A . 84 PHE N 1 1
15 63174 1 1 84 PHE O O -2.283 22.487 8.585 1.00 . A A . 84 PHE O 1 1
15 63175 1 1 85 SER C C -2.815 18.638 8.378 1.00 . A A . 85 SER C 1 1
15 63176 1 1 85 SER CA C -2.322 19.905 7.693 1.00 . A A . 85 SER CA 1 1
15 63177 1 1 85 SER CB C -1.843 19.603 6.273 1.00 . A A . 85 SER CB 1 1
15 63178 1 1 85 SER H H -0.445 19.984 8.668 1.00 . A A . 85 SER H 1 1
15 63179 1 1 85 SER HA H -3.135 20.613 7.647 1.00 . A A . 85 SER HA 1 1
15 63180 1 1 85 SER HB2 H -1.028 18.897 6.312 1.00 . A A . 85 SER HB2 1 1
15 63181 1 1 85 SER HB3 H -2.658 19.186 5.701 1.00 . A A . 85 SER HB3 1 1
15 63182 1 1 85 SER HG H -1.324 21.493 6.288 1.00 . A A . 85 SER HG 1 1
15 63183 1 1 85 SER N N -1.249 20.513 8.454 1.00 . A A . 85 SER N 1 1
15 63184 1 1 85 SER O O -2.058 17.954 9.066 1.00 . A A . 85 SER O 1 1
15 63185 1 1 85 SER OG O -1.395 20.787 5.633 1.00 . A A . 85 SER OG 1 1
15 63186 1 1 86 PHE C C -5.771 16.623 7.860 1.00 . A A . 86 PHE C 1 1
15 63187 1 1 86 PHE CA C -4.671 17.137 8.771 1.00 . A A . 86 PHE CA 1 1
15 63188 1 1 86 PHE CB C -5.213 17.401 10.185 1.00 . A A . 86 PHE CB 1 1
15 63189 1 1 86 PHE CD1 C -6.211 19.705 10.289 1.00 . A A . 86 PHE CD1 1 1
15 63190 1 1 86 PHE CD2 C -7.686 17.832 10.274 1.00 . A A . 86 PHE CD2 1 1
15 63191 1 1 86 PHE CE1 C -7.293 20.560 10.360 1.00 . A A . 86 PHE CE1 1 1
15 63192 1 1 86 PHE CE2 C -8.773 18.683 10.343 1.00 . A A . 86 PHE CE2 1 1
15 63193 1 1 86 PHE CG C -6.394 18.333 10.244 1.00 . A A . 86 PHE CG 1 1
15 63194 1 1 86 PHE CZ C -8.576 20.047 10.387 1.00 . A A . 86 PHE CZ 1 1
15 63195 1 1 86 PHE H H -4.659 18.942 7.675 1.00 . A A . 86 PHE H 1 1
15 63196 1 1 86 PHE HA H -3.892 16.392 8.827 1.00 . A A . 86 PHE HA 1 1
15 63197 1 1 86 PHE HB2 H -5.517 16.462 10.622 1.00 . A A . 86 PHE HB2 1 1
15 63198 1 1 86 PHE HB3 H -4.424 17.828 10.786 1.00 . A A . 86 PHE HB3 1 1
15 63199 1 1 86 PHE HD1 H -5.209 20.107 10.264 1.00 . A A . 86 PHE HD1 1 1
15 63200 1 1 86 PHE HD2 H -7.842 16.764 10.241 1.00 . A A . 86 PHE HD2 1 1
15 63201 1 1 86 PHE HE1 H -7.137 21.629 10.395 1.00 . A A . 86 PHE HE1 1 1
15 63202 1 1 86 PHE HE2 H -9.774 18.280 10.364 1.00 . A A . 86 PHE HE2 1 1
15 63203 1 1 86 PHE HZ H -9.423 20.715 10.441 1.00 . A A . 86 PHE HZ 1 1
15 63204 1 1 86 PHE N N -4.091 18.339 8.204 1.00 . A A . 86 PHE N 1 1
15 63205 1 1 86 PHE O O -6.270 17.356 7.004 1.00 . A A . 86 PHE O 1 1
15 63206 1 1 87 GLY C C -7.800 13.586 7.858 1.00 . A A . 87 GLY C 1 1
15 63207 1 1 87 GLY CA C -7.164 14.786 7.204 1.00 . A A . 87 GLY CA 1 1
15 63208 1 1 87 GLY H H -5.689 14.821 8.717 1.00 . A A . 87 GLY H 1 1
15 63209 1 1 87 GLY HA2 H -7.925 15.532 7.020 1.00 . A A . 87 GLY HA2 1 1
15 63210 1 1 87 GLY HA3 H -6.733 14.485 6.261 1.00 . A A . 87 GLY HA3 1 1
15 63211 1 1 87 GLY N N -6.130 15.366 8.026 1.00 . A A . 87 GLY N 1 1
15 63212 1 1 87 GLY O O -7.400 13.186 8.951 1.00 . A A . 87 GLY O 1 1
15 63213 1 1 88 LEU C C -9.510 10.767 6.639 1.00 . A A . 88 LEU C 1 1
15 63214 1 1 88 LEU CA C -9.470 11.843 7.711 1.00 . A A . 88 LEU CA 1 1
15 63215 1 1 88 LEU CB C -10.895 12.173 8.172 1.00 . A A . 88 LEU CB 1 1
15 63216 1 1 88 LEU CD1 C -12.465 13.500 9.607 1.00 . A A . 88 LEU CD1 1 1
15 63217 1 1 88 LEU CD2 C -10.280 12.730 10.539 1.00 . A A . 88 LEU CD2 1 1
15 63218 1 1 88 LEU CG C -11.005 13.211 9.291 1.00 . A A . 88 LEU CG 1 1
15 63219 1 1 88 LEU H H -9.081 13.406 6.344 1.00 . A A . 88 LEU H 1 1
15 63220 1 1 88 LEU HA H -8.903 11.475 8.553 1.00 . A A . 88 LEU HA 1 1
15 63221 1 1 88 LEU HB2 H -11.451 12.535 7.320 1.00 . A A . 88 LEU HB2 1 1
15 63222 1 1 88 LEU HB3 H -11.357 11.260 8.515 1.00 . A A . 88 LEU HB3 1 1
15 63223 1 1 88 LEU HD11 H -12.952 12.589 9.919 1.00 . A A . 88 LEU HD11 1 1
15 63224 1 1 88 LEU HD12 H -12.955 13.886 8.726 1.00 . A A . 88 LEU HD12 1 1
15 63225 1 1 88 LEU HD13 H -12.524 14.229 10.401 1.00 . A A . 88 LEU HD13 1 1
15 63226 1 1 88 LEU HD21 H -9.235 12.584 10.314 1.00 . A A . 88 LEU HD21 1 1
15 63227 1 1 88 LEU HD22 H -10.711 11.798 10.870 1.00 . A A . 88 LEU HD22 1 1
15 63228 1 1 88 LEU HD23 H -10.379 13.470 11.319 1.00 . A A . 88 LEU HD23 1 1
15 63229 1 1 88 LEU HG H -10.544 14.132 8.968 1.00 . A A . 88 LEU HG 1 1
15 63230 1 1 88 LEU N N -8.801 13.027 7.205 1.00 . A A . 88 LEU N 1 1
15 63231 1 1 88 LEU O O -10.007 10.996 5.533 1.00 . A A . 88 LEU O 1 1
15 63232 1 1 89 THR C C -9.765 7.306 6.697 1.00 . A A . 89 THR C 1 1
15 63233 1 1 89 THR CA C -9.016 8.474 6.063 1.00 . A A . 89 THR CA 1 1
15 63234 1 1 89 THR CB C -7.590 8.045 5.665 1.00 . A A . 89 THR CB 1 1
15 63235 1 1 89 THR CG2 C -7.611 6.830 4.747 1.00 . A A . 89 THR CG2 1 1
15 63236 1 1 89 THR H H -8.542 9.502 7.838 1.00 . A A . 89 THR H 1 1
15 63237 1 1 89 THR HA H -9.540 8.778 5.168 1.00 . A A . 89 THR HA 1 1
15 63238 1 1 89 THR HB H -7.046 7.788 6.565 1.00 . A A . 89 THR HB 1 1
15 63239 1 1 89 THR HG1 H -6.548 9.742 5.676 1.00 . A A . 89 THR HG1 1 1
15 63240 1 1 89 THR HG21 H -6.605 6.591 4.442 1.00 . A A . 89 THR HG21 1 1
15 63241 1 1 89 THR HG22 H -8.211 7.048 3.876 1.00 . A A . 89 THR HG22 1 1
15 63242 1 1 89 THR HG23 H -8.037 5.989 5.274 1.00 . A A . 89 THR HG23 1 1
15 63243 1 1 89 THR N N -8.983 9.604 6.964 1.00 . A A . 89 THR N 1 1
15 63244 1 1 89 THR O O -9.514 6.940 7.848 1.00 . A A . 89 THR O 1 1
15 63245 1 1 89 THR OG1 O -6.920 9.133 5.010 1.00 . A A . 89 THR OG1 1 1
15 63246 1 1 90 GLY C C -11.654 4.563 5.394 1.00 . A A . 90 GLY C 1 1
15 63247 1 1 90 GLY CA C -11.474 5.628 6.450 1.00 . A A . 90 GLY CA 1 1
15 63248 1 1 90 GLY H H -10.882 7.100 5.054 1.00 . A A . 90 GLY H 1 1
15 63249 1 1 90 GLY HA2 H -10.961 5.199 7.299 1.00 . A A . 90 GLY HA2 1 1
15 63250 1 1 90 GLY HA3 H -12.446 5.977 6.765 1.00 . A A . 90 GLY HA3 1 1
15 63251 1 1 90 GLY N N -10.707 6.750 5.955 1.00 . A A . 90 GLY N 1 1
15 63252 1 1 90 GLY O O -11.786 4.876 4.206 1.00 . A A . 90 GLY O 1 1
15 63253 1 1 91 GLY C C -12.745 1.149 5.440 1.00 . A A . 91 GLY C 1 1
15 63254 1 1 91 GLY CA C -11.818 2.213 4.897 1.00 . A A . 91 GLY CA 1 1
15 63255 1 1 91 GLY H H -11.536 3.127 6.781 1.00 . A A . 91 GLY H 1 1
15 63256 1 1 91 GLY HA2 H -12.222 2.592 3.970 1.00 . A A . 91 GLY HA2 1 1
15 63257 1 1 91 GLY HA3 H -10.853 1.771 4.704 1.00 . A A . 91 GLY HA3 1 1
15 63258 1 1 91 GLY N N -11.652 3.311 5.819 1.00 . A A . 91 GLY N 1 1
15 63259 1 1 91 GLY O O -12.762 0.882 6.643 1.00 . A A . 91 GLY O 1 1
15 63260 1 1 92 PHE C C -14.287 -1.713 4.023 1.00 . A A . 92 PHE C 1 1
15 63261 1 1 92 PHE CA C -14.438 -0.513 4.944 1.00 . A A . 92 PHE CA 1 1
15 63262 1 1 92 PHE CB C -15.889 -0.020 4.931 1.00 . A A . 92 PHE CB 1 1
15 63263 1 1 92 PHE CD1 C -17.068 -1.729 6.346 1.00 . A A . 92 PHE CD1 1 1
15 63264 1 1 92 PHE CD2 C -17.683 -1.542 4.051 1.00 . A A . 92 PHE CD2 1 1
15 63265 1 1 92 PHE CE1 C -17.997 -2.739 6.516 1.00 . A A . 92 PHE CE1 1 1
15 63266 1 1 92 PHE CE2 C -18.612 -2.550 4.214 1.00 . A A . 92 PHE CE2 1 1
15 63267 1 1 92 PHE CG C -16.900 -1.121 5.113 1.00 . A A . 92 PHE CG 1 1
15 63268 1 1 92 PHE CZ C -18.770 -3.150 5.448 1.00 . A A . 92 PHE CZ 1 1
15 63269 1 1 92 PHE H H -13.489 0.832 3.616 1.00 . A A . 92 PHE H 1 1
15 63270 1 1 92 PHE HA H -14.181 -0.815 5.949 1.00 . A A . 92 PHE HA 1 1
15 63271 1 1 92 PHE HB2 H -16.027 0.693 5.729 1.00 . A A . 92 PHE HB2 1 1
15 63272 1 1 92 PHE HB3 H -16.088 0.463 3.986 1.00 . A A . 92 PHE HB3 1 1
15 63273 1 1 92 PHE HD1 H -16.462 -1.410 7.180 1.00 . A A . 92 PHE HD1 1 1
15 63274 1 1 92 PHE HD2 H -17.561 -1.074 3.084 1.00 . A A . 92 PHE HD2 1 1
15 63275 1 1 92 PHE HE1 H -18.118 -3.205 7.482 1.00 . A A . 92 PHE HE1 1 1
15 63276 1 1 92 PHE HE2 H -19.215 -2.870 3.377 1.00 . A A . 92 PHE HE2 1 1
15 63277 1 1 92 PHE HZ H -19.496 -3.938 5.578 1.00 . A A . 92 PHE HZ 1 1
15 63278 1 1 92 PHE N N -13.527 0.551 4.557 1.00 . A A . 92 PHE N 1 1
15 63279 1 1 92 PHE O O -14.301 -1.576 2.799 1.00 . A A . 92 PHE O 1 1
15 63280 1 1 93 ARG C C -15.040 -5.137 4.501 1.00 . A A . 93 ARG C 1 1
15 63281 1 1 93 ARG CA C -14.080 -4.131 3.884 1.00 . A A . 93 ARG CA 1 1
15 63282 1 1 93 ARG CB C -12.661 -4.710 3.907 1.00 . A A . 93 ARG CB 1 1
15 63283 1 1 93 ARG CD C -10.246 -4.502 3.243 1.00 . A A . 93 ARG CD 1 1
15 63284 1 1 93 ARG CG C -11.649 -3.925 3.092 1.00 . A A . 93 ARG CG 1 1
15 63285 1 1 93 ARG CZ C -7.981 -4.040 2.358 1.00 . A A . 93 ARG CZ 1 1
15 63286 1 1 93 ARG H H -14.061 -2.906 5.606 1.00 . A A . 93 ARG H 1 1
15 63287 1 1 93 ARG HA H -14.372 -3.936 2.863 1.00 . A A . 93 ARG HA 1 1
15 63288 1 1 93 ARG HB2 H -12.315 -4.739 4.927 1.00 . A A . 93 ARG HB2 1 1
15 63289 1 1 93 ARG HB3 H -12.694 -5.717 3.522 1.00 . A A . 93 ARG HB3 1 1
15 63290 1 1 93 ARG HD2 H -9.918 -4.352 4.261 1.00 . A A . 93 ARG HD2 1 1
15 63291 1 1 93 ARG HD3 H -10.280 -5.559 3.027 1.00 . A A . 93 ARG HD3 1 1
15 63292 1 1 93 ARG HE H -9.674 -3.264 1.646 1.00 . A A . 93 ARG HE 1 1
15 63293 1 1 93 ARG HG2 H -11.932 -3.962 2.050 1.00 . A A . 93 ARG HG2 1 1
15 63294 1 1 93 ARG HG3 H -11.645 -2.899 3.430 1.00 . A A . 93 ARG HG3 1 1
15 63295 1 1 93 ARG HH11 H -7.969 -5.249 3.981 1.00 . A A . 93 ARG HH11 1 1
15 63296 1 1 93 ARG HH12 H -6.414 -4.926 3.280 1.00 . A A . 93 ARG HH12 1 1
15 63297 1 1 93 ARG HH21 H -7.670 -2.847 0.751 1.00 . A A . 93 ARG HH21 1 1
15 63298 1 1 93 ARG HH22 H -6.238 -3.561 1.449 1.00 . A A . 93 ARG HH22 1 1
15 63299 1 1 93 ARG N N -14.134 -2.882 4.623 1.00 . A A . 93 ARG N 1 1
15 63300 1 1 93 ARG NE N -9.300 -3.860 2.338 1.00 . A A . 93 ARG NE 1 1
15 63301 1 1 93 ARG NH1 N -7.412 -4.800 3.281 1.00 . A A . 93 ARG NH1 1 1
15 63302 1 1 93 ARG NH2 N -7.233 -3.435 1.450 1.00 . A A . 93 ARG NH2 1 1
15 63303 1 1 93 ARG O O -14.988 -5.386 5.702 1.00 . A A . 93 ARG O 1 1
15 63304 1 1 94 ASN C C -16.388 -8.097 3.553 1.00 . A A . 94 ASN C 1 1
15 63305 1 1 94 ASN CA C -16.786 -6.779 4.190 1.00 . A A . 94 ASN CA 1 1
15 63306 1 1 94 ASN CB C -18.255 -6.473 3.896 1.00 . A A . 94 ASN CB 1 1
15 63307 1 1 94 ASN CG C -19.190 -7.479 4.540 1.00 . A A . 94 ASN CG 1 1
15 63308 1 1 94 ASN H H -15.973 -5.435 2.758 1.00 . A A . 94 ASN H 1 1
15 63309 1 1 94 ASN HA H -16.645 -6.852 5.259 1.00 . A A . 94 ASN HA 1 1
15 63310 1 1 94 ASN HB2 H -18.496 -5.491 4.273 1.00 . A A . 94 ASN HB2 1 1
15 63311 1 1 94 ASN HB3 H -18.414 -6.493 2.829 1.00 . A A . 94 ASN HB3 1 1
15 63312 1 1 94 ASN HD21 H -20.483 -7.288 3.042 1.00 . A A . 94 ASN HD21 1 1
15 63313 1 1 94 ASN HD22 H -20.933 -8.385 4.297 1.00 . A A . 94 ASN HD22 1 1
15 63314 1 1 94 ASN N N -15.913 -5.717 3.696 1.00 . A A . 94 ASN N 1 1
15 63315 1 1 94 ASN ND2 N -20.313 -7.745 3.896 1.00 . A A . 94 ASN ND2 1 1
15 63316 1 1 94 ASN O O -16.460 -8.255 2.341 1.00 . A A . 94 ASN O 1 1
15 63317 1 1 94 ASN OD1 O -18.899 -8.023 5.604 1.00 . A A . 94 ASN OD1 1 1
15 63318 1 1 95 TYR C C -16.395 -11.435 4.041 1.00 . A A . 95 TYR C 1 1
15 63319 1 1 95 TYR CA C -15.413 -10.283 3.864 1.00 . A A . 95 TYR CA 1 1
15 63320 1 1 95 TYR CB C -14.099 -10.572 4.598 1.00 . A A . 95 TYR CB 1 1
15 63321 1 1 95 TYR CD1 C -13.665 -13.055 4.800 1.00 . A A . 95 TYR CD1 1 1
15 63322 1 1 95 TYR CD2 C -12.487 -11.831 3.127 1.00 . A A . 95 TYR CD2 1 1
15 63323 1 1 95 TYR CE1 C -13.026 -14.214 4.407 1.00 . A A . 95 TYR CE1 1 1
15 63324 1 1 95 TYR CE2 C -11.846 -12.986 2.729 1.00 . A A . 95 TYR CE2 1 1
15 63325 1 1 95 TYR CG C -13.406 -11.845 4.167 1.00 . A A . 95 TYR CG 1 1
15 63326 1 1 95 TYR CZ C -12.119 -14.174 3.372 1.00 . A A . 95 TYR CZ 1 1
15 63327 1 1 95 TYR H H -16.059 -8.910 5.340 1.00 . A A . 95 TYR H 1 1
15 63328 1 1 95 TYR HA H -15.208 -10.156 2.811 1.00 . A A . 95 TYR HA 1 1
15 63329 1 1 95 TYR HB2 H -13.416 -9.754 4.429 1.00 . A A . 95 TYR HB2 1 1
15 63330 1 1 95 TYR HB3 H -14.301 -10.648 5.655 1.00 . A A . 95 TYR HB3 1 1
15 63331 1 1 95 TYR HD1 H -14.377 -13.081 5.610 1.00 . A A . 95 TYR HD1 1 1
15 63332 1 1 95 TYR HD2 H -12.275 -10.899 2.626 1.00 . A A . 95 TYR HD2 1 1
15 63333 1 1 95 TYR HE1 H -13.240 -15.145 4.910 1.00 . A A . 95 TYR HE1 1 1
15 63334 1 1 95 TYR HE2 H -11.135 -12.955 1.917 1.00 . A A . 95 TYR HE2 1 1
15 63335 1 1 95 TYR HH H -10.536 -15.134 2.859 1.00 . A A . 95 TYR HH 1 1
15 63336 1 1 95 TYR N N -15.974 -9.043 4.368 1.00 . A A . 95 TYR N 1 1
15 63337 1 1 95 TYR O O -16.868 -11.678 5.149 1.00 . A A . 95 TYR O 1 1
15 63338 1 1 95 TYR OH O -11.476 -15.323 2.979 1.00 . A A . 95 TYR OH 1 1
15 63339 1 1 96 GLY C C -16.800 -14.489 3.616 1.00 . A A . 96 GLY C 1 1
15 63340 1 1 96 GLY CA C -17.556 -13.302 3.067 1.00 . A A . 96 GLY CA 1 1
15 63341 1 1 96 GLY H H -16.366 -11.859 2.072 1.00 . A A . 96 GLY H 1 1
15 63342 1 1 96 GLY HA2 H -18.381 -13.074 3.726 1.00 . A A . 96 GLY HA2 1 1
15 63343 1 1 96 GLY HA3 H -17.941 -13.549 2.091 1.00 . A A . 96 GLY HA3 1 1
15 63344 1 1 96 GLY N N -16.707 -12.135 2.956 1.00 . A A . 96 GLY N 1 1
15 63345 1 1 96 GLY O O -15.938 -15.055 2.941 1.00 . A A . 96 GLY O 1 1
15 63346 1 1 97 TYR C C -17.079 -17.284 5.118 1.00 . A A . 97 TYR C 1 1
15 63347 1 1 97 TYR CA C -16.442 -15.958 5.508 1.00 . A A . 97 TYR CA 1 1
15 63348 1 1 97 TYR CB C -16.499 -15.760 7.027 1.00 . A A . 97 TYR CB 1 1
15 63349 1 1 97 TYR CD1 C -16.417 -17.977 8.254 1.00 . A A . 97 TYR CD1 1 1
15 63350 1 1 97 TYR CD2 C -14.432 -16.662 8.158 1.00 . A A . 97 TYR CD2 1 1
15 63351 1 1 97 TYR CE1 C -15.748 -18.938 8.989 1.00 . A A . 97 TYR CE1 1 1
15 63352 1 1 97 TYR CE2 C -13.757 -17.619 8.890 1.00 . A A . 97 TYR CE2 1 1
15 63353 1 1 97 TYR CG C -15.770 -16.822 7.827 1.00 . A A . 97 TYR CG 1 1
15 63354 1 1 97 TYR CZ C -14.418 -18.754 9.303 1.00 . A A . 97 TYR CZ 1 1
15 63355 1 1 97 TYR H H -17.861 -14.409 5.300 1.00 . A A . 97 TYR H 1 1
15 63356 1 1 97 TYR HA H -15.411 -15.956 5.188 1.00 . A A . 97 TYR HA 1 1
15 63357 1 1 97 TYR HB2 H -16.059 -14.806 7.272 1.00 . A A . 97 TYR HB2 1 1
15 63358 1 1 97 TYR HB3 H -17.532 -15.761 7.341 1.00 . A A . 97 TYR HB3 1 1
15 63359 1 1 97 TYR HD1 H -17.458 -18.118 8.005 1.00 . A A . 97 TYR HD1 1 1
15 63360 1 1 97 TYR HD2 H -13.915 -15.771 7.835 1.00 . A A . 97 TYR HD2 1 1
15 63361 1 1 97 TYR HE1 H -16.267 -19.828 9.313 1.00 . A A . 97 TYR HE1 1 1
15 63362 1 1 97 TYR HE2 H -12.716 -17.474 9.136 1.00 . A A . 97 TYR HE2 1 1
15 63363 1 1 97 TYR HH H -13.755 -20.544 9.559 1.00 . A A . 97 TYR HH 1 1
15 63364 1 1 97 TYR N N -17.124 -14.869 4.837 1.00 . A A . 97 TYR N 1 1
15 63365 1 1 97 TYR O O -18.268 -17.511 5.352 1.00 . A A . 97 TYR O 1 1
15 63366 1 1 97 TYR OH O -13.747 -19.704 10.038 1.00 . A A . 97 TYR OH 1 1
15 63367 1 1 98 HIS C C -16.145 -20.540 4.951 1.00 . A A . 98 HIS C 1 1
15 63368 1 1 98 HIS CA C -16.767 -19.457 4.086 1.00 . A A . 98 HIS CA 1 1
15 63369 1 1 98 HIS CB C -16.424 -19.693 2.611 1.00 . A A . 98 HIS CB 1 1
15 63370 1 1 98 HIS CD2 C -16.980 -17.470 1.387 1.00 . A A . 98 HIS CD2 1 1
15 63371 1 1 98 HIS CE1 C -18.641 -18.192 0.164 1.00 . A A . 98 HIS CE1 1 1
15 63372 1 1 98 HIS CG C -17.151 -18.784 1.666 1.00 . A A . 98 HIS CG 1 1
15 63373 1 1 98 HIS H H -15.349 -17.911 4.354 1.00 . A A . 98 HIS H 1 1
15 63374 1 1 98 HIS HA H -17.840 -19.476 4.210 1.00 . A A . 98 HIS HA 1 1
15 63375 1 1 98 HIS HB2 H -15.365 -19.539 2.467 1.00 . A A . 98 HIS HB2 1 1
15 63376 1 1 98 HIS HB3 H -16.674 -20.712 2.352 1.00 . A A . 98 HIS HB3 1 1
15 63377 1 1 98 HIS HD1 H -18.568 -20.115 0.851 1.00 . A A . 98 HIS HD1 1 1
15 63378 1 1 98 HIS HD2 H -16.240 -16.814 1.823 1.00 . A A . 98 HIS HD2 1 1
15 63379 1 1 98 HIS HE1 H -19.457 -18.230 -0.543 1.00 . A A . 98 HIS HE1 1 1
15 63380 1 1 98 HIS HE2 H -18.189 -16.200 0.233 1.00 . A A . 98 HIS HE2 1 1
15 63381 1 1 98 HIS N N -16.287 -18.151 4.511 1.00 . A A . 98 HIS N 1 1
15 63382 1 1 98 HIS ND1 N -18.199 -19.201 0.882 1.00 . A A . 98 HIS ND1 1 1
15 63383 1 1 98 HIS NE2 N -17.921 -17.126 0.450 1.00 . A A . 98 HIS NE2 1 1
15 63384 1 1 98 HIS O O -15.009 -20.944 4.725 1.00 . A A . 98 HIS O 1 1
15 63385 1 1 99 TYR C C -16.060 -23.304 6.183 1.00 . A A . 99 TYR C 1 1
15 63386 1 1 99 TYR CA C -16.420 -21.996 6.894 1.00 . A A . 99 TYR CA 1 1
15 63387 1 1 99 TYR CB C -17.478 -22.238 7.974 1.00 . A A . 99 TYR CB 1 1
15 63388 1 1 99 TYR CD1 C -17.673 -24.424 9.231 1.00 . A A . 99 TYR CD1 1 1
15 63389 1 1 99 TYR CD2 C -16.005 -22.871 9.925 1.00 . A A . 99 TYR CD2 1 1
15 63390 1 1 99 TYR CE1 C -17.279 -25.299 10.224 1.00 . A A . 99 TYR CE1 1 1
15 63391 1 1 99 TYR CE2 C -15.605 -23.741 10.919 1.00 . A A . 99 TYR CE2 1 1
15 63392 1 1 99 TYR CG C -17.046 -23.197 9.064 1.00 . A A . 99 TYR CG 1 1
15 63393 1 1 99 TYR CZ C -16.245 -24.951 11.065 1.00 . A A . 99 TYR CZ 1 1
15 63394 1 1 99 TYR H H -17.797 -20.617 6.069 1.00 . A A . 99 TYR H 1 1
15 63395 1 1 99 TYR HA H -15.529 -21.607 7.363 1.00 . A A . 99 TYR HA 1 1
15 63396 1 1 99 TYR HB2 H -17.722 -21.297 8.444 1.00 . A A . 99 TYR HB2 1 1
15 63397 1 1 99 TYR HB3 H -18.367 -22.642 7.511 1.00 . A A . 99 TYR HB3 1 1
15 63398 1 1 99 TYR HD1 H -18.484 -24.693 8.569 1.00 . A A . 99 TYR HD1 1 1
15 63399 1 1 99 TYR HD2 H -15.505 -21.921 9.808 1.00 . A A . 99 TYR HD2 1 1
15 63400 1 1 99 TYR HE1 H -17.779 -26.248 10.338 1.00 . A A . 99 TYR HE1 1 1
15 63401 1 1 99 TYR HE2 H -14.795 -23.470 11.579 1.00 . A A . 99 TYR HE2 1 1
15 63402 1 1 99 TYR HH H -15.722 -25.319 12.879 1.00 . A A . 99 TYR HH 1 1
15 63403 1 1 99 TYR N N -16.897 -20.987 5.951 1.00 . A A . 99 TYR N 1 1
15 63404 1 1 99 TYR O O -14.982 -23.854 6.391 1.00 . A A . 99 TYR O 1 1
15 63405 1 1 99 TYR OH O -15.847 -25.816 12.058 1.00 . A A . 99 TYR OH 1 1
15 63406 1 1 100 VAL C C -17.104 -24.834 3.131 1.00 . A A . 100 VAL C 1 1
15 63407 1 1 100 VAL CA C -16.740 -25.026 4.596 1.00 . A A . 100 VAL CA 1 1
15 63408 1 1 100 VAL CB C -17.529 -26.229 5.163 1.00 . A A . 100 VAL CB 1 1
15 63409 1 1 100 VAL CG1 C -17.113 -26.527 6.593 1.00 . A A . 100 VAL CG1 1 1
15 63410 1 1 100 VAL CG2 C -19.027 -25.980 5.084 1.00 . A A . 100 VAL CG2 1 1
15 63411 1 1 100 VAL H H -17.817 -23.324 5.236 1.00 . A A . 100 VAL H 1 1
15 63412 1 1 100 VAL HA H -15.686 -25.256 4.661 1.00 . A A . 100 VAL HA 1 1
15 63413 1 1 100 VAL HB H -17.300 -27.096 4.560 1.00 . A A . 100 VAL HB 1 1
15 63414 1 1 100 VAL HG11 H -17.688 -27.359 6.970 1.00 . A A . 100 VAL HG11 1 1
15 63415 1 1 100 VAL HG12 H -17.290 -25.658 7.208 1.00 . A A . 100 VAL HG12 1 1
15 63416 1 1 100 VAL HG13 H -16.062 -26.775 6.619 1.00 . A A . 100 VAL HG13 1 1
15 63417 1 1 100 VAL HG21 H -19.555 -26.839 5.469 1.00 . A A . 100 VAL HG21 1 1
15 63418 1 1 100 VAL HG22 H -19.310 -25.814 4.055 1.00 . A A . 100 VAL HG22 1 1
15 63419 1 1 100 VAL HG23 H -19.277 -25.110 5.672 1.00 . A A . 100 VAL HG23 1 1
15 63420 1 1 100 VAL N N -16.972 -23.799 5.354 1.00 . A A . 100 VAL N 1 1
15 63421 1 1 100 VAL O O -17.837 -23.903 2.784 1.00 . A A . 100 VAL O 1 1
15 63422 1 1 101 ASP C C -18.096 -26.421 0.458 1.00 . A A . 101 ASP C 1 1
15 63423 1 1 101 ASP CA C -16.842 -25.643 0.843 1.00 . A A . 101 ASP CA 1 1
15 63424 1 1 101 ASP CB C -15.647 -26.179 0.045 1.00 . A A . 101 ASP CB 1 1
15 63425 1 1 101 ASP CG C -14.458 -25.238 0.055 1.00 . A A . 101 ASP CG 1 1
15 63426 1 1 101 ASP H H -16.014 -26.432 2.629 1.00 . A A . 101 ASP H 1 1
15 63427 1 1 101 ASP HA H -16.990 -24.606 0.591 1.00 . A A . 101 ASP HA 1 1
15 63428 1 1 101 ASP HB2 H -15.335 -27.121 0.468 1.00 . A A . 101 ASP HB2 1 1
15 63429 1 1 101 ASP HB3 H -15.951 -26.334 -0.980 1.00 . A A . 101 ASP HB3 1 1
15 63430 1 1 101 ASP N N -16.589 -25.714 2.280 1.00 . A A . 101 ASP N 1 1
15 63431 1 1 101 ASP O O -18.354 -26.652 -0.723 1.00 . A A . 101 ASP O 1 1
15 63432 1 1 101 ASP OD1 O -14.533 -24.176 -0.598 1.00 . A A . 101 ASP OD1 1 1
15 63433 1 1 101 ASP OD2 O -13.444 -25.567 0.702 1.00 . A A . 101 ASP OD2 1 1
15 63434 1 1 102 GLU C C -21.245 -26.625 0.899 1.00 . A A . 102 GLU C 1 1
15 63435 1 1 102 GLU CA C -20.093 -27.579 1.210 1.00 . A A . 102 GLU CA 1 1
15 63436 1 1 102 GLU CB C -20.449 -28.440 2.423 1.00 . A A . 102 GLU CB 1 1
15 63437 1 1 102 GLU CD C -19.791 -30.355 3.928 1.00 . A A . 102 GLU CD 1 1
15 63438 1 1 102 GLU CG C -19.382 -29.461 2.777 1.00 . A A . 102 GLU CG 1 1
15 63439 1 1 102 GLU H H -18.601 -26.636 2.375 1.00 . A A . 102 GLU H 1 1
15 63440 1 1 102 GLU HA H -19.928 -28.220 0.358 1.00 . A A . 102 GLU HA 1 1
15 63441 1 1 102 GLU HB2 H -20.595 -27.794 3.276 1.00 . A A . 102 GLU HB2 1 1
15 63442 1 1 102 GLU HB3 H -21.369 -28.966 2.218 1.00 . A A . 102 GLU HB3 1 1
15 63443 1 1 102 GLU HG2 H -19.193 -30.079 1.912 1.00 . A A . 102 GLU HG2 1 1
15 63444 1 1 102 GLU HG3 H -18.478 -28.938 3.050 1.00 . A A . 102 GLU HG3 1 1
15 63445 1 1 102 GLU N N -18.863 -26.838 1.455 1.00 . A A . 102 GLU N 1 1
15 63446 1 1 102 GLU O O -21.592 -25.775 1.719 1.00 . A A . 102 GLU O 1 1
15 63447 1 1 102 GLU OE1 O -20.109 -31.536 3.680 1.00 . A A . 102 GLU OE1 1 1
15 63448 1 1 102 GLU OE2 O -19.793 -29.877 5.079 1.00 . A A . 102 GLU OE2 1 1
15 63449 1 1 103 PRO C C -24.244 -26.249 0.084 1.00 . A A . 103 PRO C 1 1
15 63450 1 1 103 PRO CA C -22.979 -25.921 -0.702 1.00 . A A . 103 PRO CA 1 1
15 63451 1 1 103 PRO CB C -23.179 -26.260 -2.181 1.00 . A A . 103 PRO CB 1 1
15 63452 1 1 103 PRO CD C -21.454 -27.713 -1.341 1.00 . A A . 103 PRO CD 1 1
15 63453 1 1 103 PRO CG C -22.538 -27.593 -2.376 1.00 . A A . 103 PRO CG 1 1
15 63454 1 1 103 PRO HA H -22.754 -24.870 -0.598 1.00 . A A . 103 PRO HA 1 1
15 63455 1 1 103 PRO HB2 H -24.235 -26.296 -2.403 1.00 . A A . 103 PRO HB2 1 1
15 63456 1 1 103 PRO HB3 H -22.707 -25.505 -2.791 1.00 . A A . 103 PRO HB3 1 1
15 63457 1 1 103 PRO HD2 H -21.422 -28.719 -0.947 1.00 . A A . 103 PRO HD2 1 1
15 63458 1 1 103 PRO HD3 H -20.499 -27.445 -1.765 1.00 . A A . 103 PRO HD3 1 1
15 63459 1 1 103 PRO HG2 H -23.271 -28.373 -2.238 1.00 . A A . 103 PRO HG2 1 1
15 63460 1 1 103 PRO HG3 H -22.114 -27.651 -3.367 1.00 . A A . 103 PRO HG3 1 1
15 63461 1 1 103 PRO N N -21.848 -26.756 -0.294 1.00 . A A . 103 PRO N 1 1
15 63462 1 1 103 PRO O O -24.449 -27.388 0.504 1.00 . A A . 103 PRO O 1 1
15 63463 1 1 104 GLY C C -26.114 -24.987 2.479 1.00 . A A . 104 GLY C 1 1
15 63464 1 1 104 GLY CA C -26.298 -25.441 1.050 1.00 . A A . 104 GLY CA 1 1
15 63465 1 1 104 GLY H H -24.894 -24.372 -0.116 1.00 . A A . 104 GLY H 1 1
15 63466 1 1 104 GLY HA2 H -27.100 -24.875 0.600 1.00 . A A . 104 GLY HA2 1 1
15 63467 1 1 104 GLY HA3 H -26.558 -26.487 1.046 1.00 . A A . 104 GLY HA3 1 1
15 63468 1 1 104 GLY N N -25.092 -25.252 0.272 1.00 . A A . 104 GLY N 1 1
15 63469 1 1 104 GLY O O -26.902 -25.329 3.359 1.00 . A A . 104 GLY O 1 1
15 63470 1 1 105 LYS C C -24.704 -22.174 3.963 1.00 . A A . 105 LYS C 1 1
15 63471 1 1 105 LYS CA C -24.767 -23.694 4.027 1.00 . A A . 105 LYS CA 1 1
15 63472 1 1 105 LYS CB C -23.438 -24.255 4.542 1.00 . A A . 105 LYS CB 1 1
15 63473 1 1 105 LYS CD C -21.785 -24.414 6.422 1.00 . A A . 105 LYS CD 1 1
15 63474 1 1 105 LYS CE C -21.488 -24.070 7.873 1.00 . A A . 105 LYS CE 1 1
15 63475 1 1 105 LYS CG C -23.109 -23.832 5.964 1.00 . A A . 105 LYS CG 1 1
15 63476 1 1 105 LYS H H -24.460 -24.002 1.964 1.00 . A A . 105 LYS H 1 1
15 63477 1 1 105 LYS HA H -25.563 -23.989 4.694 1.00 . A A . 105 LYS HA 1 1
15 63478 1 1 105 LYS HB2 H -23.482 -25.334 4.512 1.00 . A A . 105 LYS HB2 1 1
15 63479 1 1 105 LYS HB3 H -22.643 -23.917 3.895 1.00 . A A . 105 LYS HB3 1 1
15 63480 1 1 105 LYS HD2 H -21.819 -25.487 6.319 1.00 . A A . 105 LYS HD2 1 1
15 63481 1 1 105 LYS HD3 H -20.997 -24.017 5.801 1.00 . A A . 105 LYS HD3 1 1
15 63482 1 1 105 LYS HE2 H -20.500 -24.431 8.119 1.00 . A A . 105 LYS HE2 1 1
15 63483 1 1 105 LYS HE3 H -21.516 -22.998 7.988 1.00 . A A . 105 LYS HE3 1 1
15 63484 1 1 105 LYS HG2 H -23.052 -22.755 6.005 1.00 . A A . 105 LYS HG2 1 1
15 63485 1 1 105 LYS HG3 H -23.891 -24.178 6.622 1.00 . A A . 105 LYS HG3 1 1
15 63486 1 1 105 LYS HZ1 H -23.412 -24.272 8.653 1.00 . A A . 105 LYS HZ1 1 1
15 63487 1 1 105 LYS HZ2 H -22.186 -24.515 9.790 1.00 . A A . 105 LYS HZ2 1 1
15 63488 1 1 105 LYS HZ3 H -22.524 -25.710 8.642 1.00 . A A . 105 LYS HZ3 1 1
15 63489 1 1 105 LYS N N -25.057 -24.225 2.709 1.00 . A A . 105 LYS N 1 1
15 63490 1 1 105 LYS NZ N -22.470 -24.683 8.803 1.00 . A A . 105 LYS NZ 1 1
15 63491 1 1 105 LYS O O -24.177 -21.609 3.003 1.00 . A A . 105 LYS O 1 1
15 63492 1 1 106 ASP C C -23.872 -19.504 5.138 1.00 . A A . 106 ASP C 1 1
15 63493 1 1 106 ASP CA C -25.279 -20.064 5.025 1.00 . A A . 106 ASP CA 1 1
15 63494 1 1 106 ASP CB C -26.118 -19.577 6.208 1.00 . A A . 106 ASP CB 1 1
15 63495 1 1 106 ASP CG C -27.575 -19.969 6.089 1.00 . A A . 106 ASP CG 1 1
15 63496 1 1 106 ASP H H -25.657 -22.027 5.710 1.00 . A A . 106 ASP H 1 1
15 63497 1 1 106 ASP HA H -25.724 -19.708 4.109 1.00 . A A . 106 ASP HA 1 1
15 63498 1 1 106 ASP HB2 H -25.725 -20.001 7.119 1.00 . A A . 106 ASP HB2 1 1
15 63499 1 1 106 ASP HB3 H -26.058 -18.500 6.263 1.00 . A A . 106 ASP HB3 1 1
15 63500 1 1 106 ASP N N -25.255 -21.520 4.975 1.00 . A A . 106 ASP N 1 1
15 63501 1 1 106 ASP O O -23.047 -20.012 5.896 1.00 . A A . 106 ASP O 1 1
15 63502 1 1 106 ASP OD1 O -28.318 -19.285 5.357 1.00 . A A . 106 ASP OD1 1 1
15 63503 1 1 106 ASP OD2 O -27.976 -20.970 6.720 1.00 . A A . 106 ASP OD2 1 1
15 63504 1 1 107 THR C C -22.315 -16.717 5.479 1.00 . A A . 107 THR C 1 1
15 63505 1 1 107 THR CA C -22.316 -17.802 4.403 1.00 . A A . 107 THR CA 1 1
15 63506 1 1 107 THR CB C -21.999 -17.179 3.031 1.00 . A A . 107 THR CB 1 1
15 63507 1 1 107 THR CG2 C -20.535 -16.782 2.933 1.00 . A A . 107 THR CG2 1 1
15 63508 1 1 107 THR H H -24.296 -18.128 3.768 1.00 . A A . 107 THR H 1 1
15 63509 1 1 107 THR HA H -21.559 -18.537 4.635 1.00 . A A . 107 THR HA 1 1
15 63510 1 1 107 THR HB H -22.607 -16.296 2.900 1.00 . A A . 107 THR HB 1 1
15 63511 1 1 107 THR HG1 H -21.838 -18.948 2.165 1.00 . A A . 107 THR HG1 1 1
15 63512 1 1 107 THR HG21 H -20.317 -16.027 3.673 1.00 . A A . 107 THR HG21 1 1
15 63513 1 1 107 THR HG22 H -20.334 -16.393 1.948 1.00 . A A . 107 THR HG22 1 1
15 63514 1 1 107 THR HG23 H -19.916 -17.649 3.110 1.00 . A A . 107 THR HG23 1 1
15 63515 1 1 107 THR N N -23.605 -18.464 4.372 1.00 . A A . 107 THR N 1 1
15 63516 1 1 107 THR O O -23.374 -16.225 5.869 1.00 . A A . 107 THR O 1 1
15 63517 1 1 107 THR OG1 O -22.303 -18.118 1.991 1.00 . A A . 107 THR OG1 1 1
15 63518 1 1 108 ALA C C -20.290 -14.127 6.523 1.00 . A A . 108 ALA C 1 1
15 63519 1 1 108 ALA CA C -21.020 -15.362 7.012 1.00 . A A . 108 ALA CA 1 1
15 63520 1 1 108 ALA CB C -20.295 -15.974 8.202 1.00 . A A . 108 ALA CB 1 1
15 63521 1 1 108 ALA H H -20.318 -16.722 5.558 1.00 . A A . 108 ALA H 1 1
15 63522 1 1 108 ALA HA H -22.016 -15.085 7.325 1.00 . A A . 108 ALA HA 1 1
15 63523 1 1 108 ALA HB1 H -20.158 -15.224 8.967 1.00 . A A . 108 ALA HB1 1 1
15 63524 1 1 108 ALA HB2 H -19.333 -16.346 7.885 1.00 . A A . 108 ALA HB2 1 1
15 63525 1 1 108 ALA HB3 H -20.881 -16.789 8.600 1.00 . A A . 108 ALA HB3 1 1
15 63526 1 1 108 ALA N N -21.136 -16.338 5.945 1.00 . A A . 108 ALA N 1 1
15 63527 1 1 108 ALA O O -19.572 -14.180 5.529 1.00 . A A . 108 ALA O 1 1
15 63528 1 1 109 ASN C C -18.978 -11.234 7.933 1.00 . A A . 109 ASN C 1 1
15 63529 1 1 109 ASN CA C -19.854 -11.770 6.812 1.00 . A A . 109 ASN CA 1 1
15 63530 1 1 109 ASN CB C -20.885 -10.710 6.386 1.00 . A A . 109 ASN CB 1 1
15 63531 1 1 109 ASN CG C -21.899 -10.368 7.468 1.00 . A A . 109 ASN CG 1 1
15 63532 1 1 109 ASN H H -21.093 -13.023 7.983 1.00 . A A . 109 ASN H 1 1
15 63533 1 1 109 ASN HA H -19.220 -11.990 5.966 1.00 . A A . 109 ASN HA 1 1
15 63534 1 1 109 ASN HB2 H -20.363 -9.805 6.118 1.00 . A A . 109 ASN HB2 1 1
15 63535 1 1 109 ASN HB3 H -21.421 -11.074 5.521 1.00 . A A . 109 ASN HB3 1 1
15 63536 1 1 109 ASN HD21 H -21.921 -8.467 6.887 1.00 . A A . 109 ASN HD21 1 1
15 63537 1 1 109 ASN HD22 H -22.950 -8.862 8.221 1.00 . A A . 109 ASN HD22 1 1
15 63538 1 1 109 ASN N N -20.497 -13.013 7.198 1.00 . A A . 109 ASN N 1 1
15 63539 1 1 109 ASN ND2 N -22.295 -9.107 7.531 1.00 . A A . 109 ASN ND2 1 1
15 63540 1 1 109 ASN O O -19.412 -11.081 9.075 1.00 . A A . 109 ASN O 1 1
15 63541 1 1 109 ASN OD1 O -22.318 -11.222 8.246 1.00 . A A . 109 ASN OD1 1 1
15 63542 1 1 110 MET C C -16.575 -8.928 8.195 1.00 . A A . 110 MET C 1 1
15 63543 1 1 110 MET CA C -16.785 -10.394 8.528 1.00 . A A . 110 MET CA 1 1
15 63544 1 1 110 MET CB C -15.454 -11.140 8.455 1.00 . A A . 110 MET CB 1 1
15 63545 1 1 110 MET CE C -12.838 -12.359 9.782 1.00 . A A . 110 MET CE 1 1
15 63546 1 1 110 MET CG C -15.506 -12.548 9.018 1.00 . A A . 110 MET CG 1 1
15 63547 1 1 110 MET H H -17.439 -11.165 6.677 1.00 . A A . 110 MET H 1 1
15 63548 1 1 110 MET HA H -17.193 -10.479 9.523 1.00 . A A . 110 MET HA 1 1
15 63549 1 1 110 MET HB2 H -15.148 -11.202 7.422 1.00 . A A . 110 MET HB2 1 1
15 63550 1 1 110 MET HB3 H -14.713 -10.582 9.006 1.00 . A A . 110 MET HB3 1 1
15 63551 1 1 110 MET HE1 H -11.826 -12.728 9.701 1.00 . A A . 110 MET HE1 1 1
15 63552 1 1 110 MET HE2 H -13.136 -12.358 10.818 1.00 . A A . 110 MET HE2 1 1
15 63553 1 1 110 MET HE3 H -12.887 -11.353 9.392 1.00 . A A . 110 MET HE3 1 1
15 63554 1 1 110 MET HG2 H -15.759 -12.494 10.066 1.00 . A A . 110 MET HG2 1 1
15 63555 1 1 110 MET HG3 H -16.270 -13.104 8.493 1.00 . A A . 110 MET HG3 1 1
15 63556 1 1 110 MET N N -17.733 -10.970 7.597 1.00 . A A . 110 MET N 1 1
15 63557 1 1 110 MET O O -16.089 -8.597 7.112 1.00 . A A . 110 MET O 1 1
15 63558 1 1 110 MET SD S -13.936 -13.419 8.846 1.00 . A A . 110 MET SD 1 1
15 63559 1 1 111 GLN C C -15.534 -6.050 9.315 1.00 . A A . 111 GLN C 1 1
15 63560 1 1 111 GLN CA C -16.856 -6.630 8.854 1.00 . A A . 111 GLN CA 1 1
15 63561 1 1 111 GLN CB C -18.004 -5.896 9.546 1.00 . A A . 111 GLN CB 1 1
15 63562 1 1 111 GLN CD C -20.497 -5.612 9.802 1.00 . A A . 111 GLN CD 1 1
15 63563 1 1 111 GLN CG C -19.380 -6.356 9.099 1.00 . A A . 111 GLN CG 1 1
15 63564 1 1 111 GLN H H -17.212 -8.365 10.008 1.00 . A A . 111 GLN H 1 1
15 63565 1 1 111 GLN HA H -16.944 -6.490 7.787 1.00 . A A . 111 GLN HA 1 1
15 63566 1 1 111 GLN HB2 H -17.925 -6.054 10.611 1.00 . A A . 111 GLN HB2 1 1
15 63567 1 1 111 GLN HB3 H -17.917 -4.840 9.341 1.00 . A A . 111 GLN HB3 1 1
15 63568 1 1 111 GLN HE21 H -21.675 -5.861 8.226 1.00 . A A . 111 GLN HE21 1 1
15 63569 1 1 111 GLN HE22 H -22.365 -4.989 9.556 1.00 . A A . 111 GLN HE22 1 1
15 63570 1 1 111 GLN HG2 H -19.474 -6.193 8.036 1.00 . A A . 111 GLN HG2 1 1
15 63571 1 1 111 GLN HG3 H -19.481 -7.411 9.311 1.00 . A A . 111 GLN HG3 1 1
15 63572 1 1 111 GLN N N -16.919 -8.053 9.124 1.00 . A A . 111 GLN N 1 1
15 63573 1 1 111 GLN NE2 N -21.625 -5.475 9.130 1.00 . A A . 111 GLN NE2 1 1
15 63574 1 1 111 GLN O O -15.204 -6.103 10.495 1.00 . A A . 111 GLN O 1 1
15 63575 1 1 111 GLN OE1 O -20.346 -5.168 10.941 1.00 . A A . 111 GLN OE1 1 1
15 63576 1 1 112 ARG C C -13.735 -3.328 8.555 1.00 . A A . 112 ARG C 1 1
15 63577 1 1 112 ARG CA C -13.539 -4.828 8.691 1.00 . A A . 112 ARG CA 1 1
15 63578 1 1 112 ARG CB C -12.406 -5.272 7.764 1.00 . A A . 112 ARG CB 1 1
15 63579 1 1 112 ARG CD C -10.923 -7.087 6.896 1.00 . A A . 112 ARG CD 1 1
15 63580 1 1 112 ARG CG C -12.059 -6.749 7.847 1.00 . A A . 112 ARG CG 1 1
15 63581 1 1 112 ARG CZ C -9.343 -8.964 6.603 1.00 . A A . 112 ARG CZ 1 1
15 63582 1 1 112 ARG H H -15.065 -5.569 7.433 1.00 . A A . 112 ARG H 1 1
15 63583 1 1 112 ARG HA H -13.276 -5.061 9.713 1.00 . A A . 112 ARG HA 1 1
15 63584 1 1 112 ARG HB2 H -12.691 -5.054 6.748 1.00 . A A . 112 ARG HB2 1 1
15 63585 1 1 112 ARG HB3 H -11.520 -4.704 8.006 1.00 . A A . 112 ARG HB3 1 1
15 63586 1 1 112 ARG HD2 H -11.226 -6.840 5.891 1.00 . A A . 112 ARG HD2 1 1
15 63587 1 1 112 ARG HD3 H -10.061 -6.494 7.165 1.00 . A A . 112 ARG HD3 1 1
15 63588 1 1 112 ARG HE H -11.238 -9.143 7.228 1.00 . A A . 112 ARG HE 1 1
15 63589 1 1 112 ARG HG2 H -11.759 -6.985 8.855 1.00 . A A . 112 ARG HG2 1 1
15 63590 1 1 112 ARG HG3 H -12.928 -7.331 7.578 1.00 . A A . 112 ARG HG3 1 1
15 63591 1 1 112 ARG HH11 H -8.565 -7.135 6.207 1.00 . A A . 112 ARG HH11 1 1
15 63592 1 1 112 ARG HH12 H -7.479 -8.469 5.980 1.00 . A A . 112 ARG HH12 1 1
15 63593 1 1 112 ARG HH21 H -9.797 -10.913 6.928 1.00 . A A . 112 ARG HH21 1 1
15 63594 1 1 112 ARG HH22 H -8.169 -10.609 6.398 1.00 . A A . 112 ARG HH22 1 1
15 63595 1 1 112 ARG N N -14.777 -5.513 8.374 1.00 . A A . 112 ARG N 1 1
15 63596 1 1 112 ARG NE N -10.552 -8.503 6.940 1.00 . A A . 112 ARG NE 1 1
15 63597 1 1 112 ARG NH1 N -8.387 -8.120 6.234 1.00 . A A . 112 ARG NH1 1 1
15 63598 1 1 112 ARG NH2 N -9.085 -10.264 6.646 1.00 . A A . 112 ARG NH2 1 1
15 63599 1 1 112 ARG O O -13.999 -2.826 7.461 1.00 . A A . 112 ARG O 1 1
15 63600 1 1 113 TRP C C -12.418 -0.563 10.120 1.00 . A A . 113 TRP C 1 1
15 63601 1 1 113 TRP CA C -13.733 -1.174 9.657 1.00 . A A . 113 TRP CA 1 1
15 63602 1 1 113 TRP CB C -14.881 -0.735 10.576 1.00 . A A . 113 TRP CB 1 1
15 63603 1 1 113 TRP CD1 C -14.694 1.781 11.049 1.00 . A A . 113 TRP CD1 1 1
15 63604 1 1 113 TRP CD2 C -16.322 1.236 9.615 1.00 . A A . 113 TRP CD2 1 1
15 63605 1 1 113 TRP CE2 C -16.325 2.632 9.785 1.00 . A A . 113 TRP CE2 1 1
15 63606 1 1 113 TRP CE3 C -17.263 0.664 8.755 1.00 . A A . 113 TRP CE3 1 1
15 63607 1 1 113 TRP CG C -15.265 0.710 10.426 1.00 . A A . 113 TRP CG 1 1
15 63608 1 1 113 TRP CH2 C -18.139 2.874 8.294 1.00 . A A . 113 TRP CH2 1 1
15 63609 1 1 113 TRP CZ2 C -17.231 3.463 9.130 1.00 . A A . 113 TRP CZ2 1 1
15 63610 1 1 113 TRP CZ3 C -18.162 1.488 8.105 1.00 . A A . 113 TRP CZ3 1 1
15 63611 1 1 113 TRP H H -13.414 -3.085 10.505 1.00 . A A . 113 TRP H 1 1
15 63612 1 1 113 TRP HA H -13.937 -0.853 8.646 1.00 . A A . 113 TRP HA 1 1
15 63613 1 1 113 TRP HB2 H -15.752 -1.333 10.356 1.00 . A A . 113 TRP HB2 1 1
15 63614 1 1 113 TRP HB3 H -14.591 -0.900 11.603 1.00 . A A . 113 TRP HB3 1 1
15 63615 1 1 113 TRP HD1 H -13.865 1.716 11.737 1.00 . A A . 113 TRP HD1 1 1
15 63616 1 1 113 TRP HE1 H -15.093 3.847 10.972 1.00 . A A . 113 TRP HE1 1 1
15 63617 1 1 113 TRP HE3 H -17.298 -0.403 8.597 1.00 . A A . 113 TRP HE3 1 1
15 63618 1 1 113 TRP HH2 H -18.862 3.480 7.766 1.00 . A A . 113 TRP HH2 1 1
15 63619 1 1 113 TRP HZ2 H -17.227 4.533 9.266 1.00 . A A . 113 TRP HZ2 1 1
15 63620 1 1 113 TRP HZ3 H -18.896 1.061 7.438 1.00 . A A . 113 TRP HZ3 1 1
15 63621 1 1 113 TRP N N -13.609 -2.621 9.660 1.00 . A A . 113 TRP N 1 1
15 63622 1 1 113 TRP NE1 N -15.323 2.940 10.664 1.00 . A A . 113 TRP NE1 1 1
15 63623 1 1 113 TRP O O -11.954 -0.846 11.226 1.00 . A A . 113 TRP O 1 1
15 63624 1 1 114 LYS C C -10.565 2.355 9.427 1.00 . A A . 114 LYS C 1 1
15 63625 1 1 114 LYS CA C -10.516 0.840 9.561 1.00 . A A . 114 LYS CA 1 1
15 63626 1 1 114 LYS CB C -9.463 0.256 8.613 1.00 . A A . 114 LYS CB 1 1
15 63627 1 1 114 LYS CD C -7.067 0.183 7.859 1.00 . A A . 114 LYS CD 1 1
15 63628 1 1 114 LYS CE C -5.670 0.730 8.081 1.00 . A A . 114 LYS CE 1 1
15 63629 1 1 114 LYS CG C -8.061 0.802 8.830 1.00 . A A . 114 LYS CG 1 1
15 63630 1 1 114 LYS H H -12.262 0.479 8.421 1.00 . A A . 114 LYS H 1 1
15 63631 1 1 114 LYS HA H -10.255 0.585 10.576 1.00 . A A . 114 LYS HA 1 1
15 63632 1 1 114 LYS HB2 H -9.432 -0.814 8.746 1.00 . A A . 114 LYS HB2 1 1
15 63633 1 1 114 LYS HB3 H -9.755 0.473 7.595 1.00 . A A . 114 LYS HB3 1 1
15 63634 1 1 114 LYS HD2 H -7.052 -0.887 8.008 1.00 . A A . 114 LYS HD2 1 1
15 63635 1 1 114 LYS HD3 H -7.378 0.404 6.849 1.00 . A A . 114 LYS HD3 1 1
15 63636 1 1 114 LYS HE2 H -5.674 1.787 7.866 1.00 . A A . 114 LYS HE2 1 1
15 63637 1 1 114 LYS HE3 H -5.400 0.578 9.116 1.00 . A A . 114 LYS HE3 1 1
15 63638 1 1 114 LYS HG2 H -8.075 1.872 8.681 1.00 . A A . 114 LYS HG2 1 1
15 63639 1 1 114 LYS HG3 H -7.751 0.582 9.839 1.00 . A A . 114 LYS HG3 1 1
15 63640 1 1 114 LYS HZ1 H -4.764 0.384 6.233 1.00 . A A . 114 LYS HZ1 1 1
15 63641 1 1 114 LYS HZ2 H -4.777 -0.961 7.253 1.00 . A A . 114 LYS HZ2 1 1
15 63642 1 1 114 LYS HZ3 H -3.698 0.307 7.547 1.00 . A A . 114 LYS HZ3 1 1
15 63643 1 1 114 LYS N N -11.817 0.255 9.271 1.00 . A A . 114 LYS N 1 1
15 63644 1 1 114 LYS NZ N -4.658 0.069 7.218 1.00 . A A . 114 LYS NZ 1 1
15 63645 1 1 114 LYS O O -11.053 2.881 8.429 1.00 . A A . 114 LYS O 1 1
15 63646 1 1 115 ILE C C -8.662 5.020 10.836 1.00 . A A . 115 ILE C 1 1
15 63647 1 1 115 ILE CA C -10.029 4.508 10.409 1.00 . A A . 115 ILE CA 1 1
15 63648 1 1 115 ILE CB C -11.110 5.148 11.309 1.00 . A A . 115 ILE CB 1 1
15 63649 1 1 115 ILE CD1 C -11.842 5.421 13.738 1.00 . A A . 115 ILE CD1 1 1
15 63650 1 1 115 ILE CG1 C -10.954 4.680 12.761 1.00 . A A . 115 ILE CG1 1 1
15 63651 1 1 115 ILE CG2 C -12.502 4.831 10.782 1.00 . A A . 115 ILE CG2 1 1
15 63652 1 1 115 ILE H H -9.714 2.577 11.223 1.00 . A A . 115 ILE H 1 1
15 63653 1 1 115 ILE HA H -10.212 4.820 9.390 1.00 . A A . 115 ILE HA 1 1
15 63654 1 1 115 ILE HB H -10.981 6.219 11.272 1.00 . A A . 115 ILE HB 1 1
15 63655 1 1 115 ILE HD11 H -12.877 5.254 13.482 1.00 . A A . 115 ILE HD11 1 1
15 63656 1 1 115 ILE HD12 H -11.626 6.477 13.691 1.00 . A A . 115 ILE HD12 1 1
15 63657 1 1 115 ILE HD13 H -11.654 5.060 14.738 1.00 . A A . 115 ILE HD13 1 1
15 63658 1 1 115 ILE HG12 H -11.199 3.631 12.822 1.00 . A A . 115 ILE HG12 1 1
15 63659 1 1 115 ILE HG13 H -9.929 4.824 13.069 1.00 . A A . 115 ILE HG13 1 1
15 63660 1 1 115 ILE HG21 H -12.602 5.212 9.777 1.00 . A A . 115 ILE HG21 1 1
15 63661 1 1 115 ILE HG22 H -13.240 5.294 11.419 1.00 . A A . 115 ILE HG22 1 1
15 63662 1 1 115 ILE HG23 H -12.650 3.761 10.779 1.00 . A A . 115 ILE HG23 1 1
15 63663 1 1 115 ILE N N -10.073 3.053 10.440 1.00 . A A . 115 ILE N 1 1
15 63664 1 1 115 ILE O O -8.008 4.433 11.701 1.00 . A A . 115 ILE O 1 1
15 63665 1 1 116 ALA C C -7.020 8.227 10.189 1.00 . A A . 116 ALA C 1 1
15 63666 1 1 116 ALA CA C -6.979 6.749 10.559 1.00 . A A . 116 ALA CA 1 1
15 63667 1 1 116 ALA CB C -5.819 6.062 9.856 1.00 . A A . 116 ALA CB 1 1
15 63668 1 1 116 ALA H H -8.776 6.487 9.483 1.00 . A A . 116 ALA H 1 1
15 63669 1 1 116 ALA HA H -6.836 6.654 11.625 1.00 . A A . 116 ALA HA 1 1
15 63670 1 1 116 ALA HB1 H -5.948 6.145 8.788 1.00 . A A . 116 ALA HB1 1 1
15 63671 1 1 116 ALA HB2 H -5.795 5.020 10.136 1.00 . A A . 116 ALA HB2 1 1
15 63672 1 1 116 ALA HB3 H -4.891 6.534 10.145 1.00 . A A . 116 ALA HB3 1 1
15 63673 1 1 116 ALA N N -8.234 6.107 10.213 1.00 . A A . 116 ALA N 1 1
15 63674 1 1 116 ALA O O -7.305 8.576 9.045 1.00 . A A . 116 ALA O 1 1
15 63675 1 1 117 PRO C C -5.268 10.922 10.475 1.00 . A A . 117 PRO C 1 1
15 63676 1 1 117 PRO CA C -6.678 10.540 10.901 1.00 . A A . 117 PRO CA 1 1
15 63677 1 1 117 PRO CB C -7.031 11.158 12.250 1.00 . A A . 117 PRO CB 1 1
15 63678 1 1 117 PRO CD C -6.561 8.806 12.577 1.00 . A A . 117 PRO CD 1 1
15 63679 1 1 117 PRO CG C -6.594 10.152 13.263 1.00 . A A . 117 PRO CG 1 1
15 63680 1 1 117 PRO HA H -7.386 10.861 10.150 1.00 . A A . 117 PRO HA 1 1
15 63681 1 1 117 PRO HB2 H -6.503 12.093 12.367 1.00 . A A . 117 PRO HB2 1 1
15 63682 1 1 117 PRO HB3 H -8.096 11.332 12.301 1.00 . A A . 117 PRO HB3 1 1
15 63683 1 1 117 PRO HD2 H -5.600 8.334 12.722 1.00 . A A . 117 PRO HD2 1 1
15 63684 1 1 117 PRO HD3 H -7.351 8.173 12.956 1.00 . A A . 117 PRO HD3 1 1
15 63685 1 1 117 PRO HG2 H -5.610 10.406 13.624 1.00 . A A . 117 PRO HG2 1 1
15 63686 1 1 117 PRO HG3 H -7.298 10.134 14.083 1.00 . A A . 117 PRO HG3 1 1
15 63687 1 1 117 PRO N N -6.777 9.116 11.158 1.00 . A A . 117 PRO N 1 1
15 63688 1 1 117 PRO O O -4.290 10.543 11.123 1.00 . A A . 117 PRO O 1 1
15 63689 1 1 118 ASP C C -3.356 13.259 9.665 1.00 . A A . 118 ASP C 1 1
15 63690 1 1 118 ASP CA C -3.875 12.069 8.872 1.00 . A A . 118 ASP CA 1 1
15 63691 1 1 118 ASP CB C -4.001 12.461 7.395 1.00 . A A . 118 ASP CB 1 1
15 63692 1 1 118 ASP CG C -4.539 11.340 6.521 1.00 . A A . 118 ASP CG 1 1
15 63693 1 1 118 ASP H H -5.984 11.945 8.921 1.00 . A A . 118 ASP H 1 1
15 63694 1 1 118 ASP HA H -3.189 11.244 8.969 1.00 . A A . 118 ASP HA 1 1
15 63695 1 1 118 ASP HB2 H -4.670 13.305 7.312 1.00 . A A . 118 ASP HB2 1 1
15 63696 1 1 118 ASP HB3 H -3.028 12.744 7.024 1.00 . A A . 118 ASP HB3 1 1
15 63697 1 1 118 ASP N N -5.168 11.662 9.390 1.00 . A A . 118 ASP N 1 1
15 63698 1 1 118 ASP O O -4.114 14.188 9.959 1.00 . A A . 118 ASP O 1 1
15 63699 1 1 118 ASP OD1 O -3.728 10.616 5.911 1.00 . A A . 118 ASP OD1 1 1
15 63700 1 1 118 ASP OD2 O -5.779 11.186 6.441 1.00 . A A . 118 ASP OD2 1 1
15 63701 1 1 119 TRP C C -0.164 14.809 10.148 1.00 . A A . 119 TRP C 1 1
15 63702 1 1 119 TRP CA C -1.482 14.342 10.763 1.00 . A A . 119 TRP CA 1 1
15 63703 1 1 119 TRP CB C -1.230 13.917 12.216 1.00 . A A . 119 TRP CB 1 1
15 63704 1 1 119 TRP CD1 C -2.775 12.269 13.430 1.00 . A A . 119 TRP CD1 1 1
15 63705 1 1 119 TRP CD2 C -3.550 14.368 13.358 1.00 . A A . 119 TRP CD2 1 1
15 63706 1 1 119 TRP CE2 C -4.479 13.570 14.053 1.00 . A A . 119 TRP CE2 1 1
15 63707 1 1 119 TRP CE3 C -3.828 15.727 13.184 1.00 . A A . 119 TRP CE3 1 1
15 63708 1 1 119 TRP CG C -2.464 13.518 12.972 1.00 . A A . 119 TRP CG 1 1
15 63709 1 1 119 TRP CH2 C -5.907 15.419 14.389 1.00 . A A . 119 TRP CH2 1 1
15 63710 1 1 119 TRP CZ2 C -5.661 14.087 14.574 1.00 . A A . 119 TRP CZ2 1 1
15 63711 1 1 119 TRP CZ3 C -5.004 16.238 13.701 1.00 . A A . 119 TRP CZ3 1 1
15 63712 1 1 119 TRP H H -1.507 12.488 9.734 1.00 . A A . 119 TRP H 1 1
15 63713 1 1 119 TRP HA H -2.181 15.164 10.756 1.00 . A A . 119 TRP HA 1 1
15 63714 1 1 119 TRP HB2 H -0.555 13.076 12.222 1.00 . A A . 119 TRP HB2 1 1
15 63715 1 1 119 TRP HB3 H -0.769 14.741 12.743 1.00 . A A . 119 TRP HB3 1 1
15 63716 1 1 119 TRP HD1 H -2.150 11.399 13.296 1.00 . A A . 119 TRP HD1 1 1
15 63717 1 1 119 TRP HE1 H -4.417 11.522 14.518 1.00 . A A . 119 TRP HE1 1 1
15 63718 1 1 119 TRP HE3 H -3.144 16.373 12.656 1.00 . A A . 119 TRP HE3 1 1
15 63719 1 1 119 TRP HH2 H -6.813 15.862 14.776 1.00 . A A . 119 TRP HH2 1 1
15 63720 1 1 119 TRP HZ2 H -6.367 13.469 15.108 1.00 . A A . 119 TRP HZ2 1 1
15 63721 1 1 119 TRP HZ3 H -5.235 17.284 13.575 1.00 . A A . 119 TRP HZ3 1 1
15 63722 1 1 119 TRP N N -2.071 13.248 9.998 1.00 . A A . 119 TRP N 1 1
15 63723 1 1 119 TRP NE1 N -3.981 12.295 14.091 1.00 . A A . 119 TRP NE1 1 1
15 63724 1 1 119 TRP O O 0.735 14.008 9.891 1.00 . A A . 119 TRP O 1 1
15 63725 1 1 120 ASP C C 1.804 17.464 10.713 1.00 . A A . 120 ASP C 1 1
15 63726 1 1 120 ASP CA C 1.192 16.742 9.521 1.00 . A A . 120 ASP CA 1 1
15 63727 1 1 120 ASP CB C 0.953 17.716 8.359 1.00 . A A . 120 ASP CB 1 1
15 63728 1 1 120 ASP CG C 1.999 18.815 8.264 1.00 . A A . 120 ASP CG 1 1
15 63729 1 1 120 ASP H H -0.858 16.676 10.034 1.00 . A A . 120 ASP H 1 1
15 63730 1 1 120 ASP HA H 1.869 15.963 9.200 1.00 . A A . 120 ASP HA 1 1
15 63731 1 1 120 ASP HB2 H 0.961 17.164 7.432 1.00 . A A . 120 ASP HB2 1 1
15 63732 1 1 120 ASP HB3 H -0.015 18.178 8.485 1.00 . A A . 120 ASP HB3 1 1
15 63733 1 1 120 ASP N N -0.061 16.112 9.925 1.00 . A A . 120 ASP N 1 1
15 63734 1 1 120 ASP O O 1.264 18.460 11.195 1.00 . A A . 120 ASP O 1 1
15 63735 1 1 120 ASP OD1 O 3.177 18.519 7.971 1.00 . A A . 120 ASP OD1 1 1
15 63736 1 1 120 ASP OD2 O 1.634 19.993 8.462 1.00 . A A . 120 ASP OD2 1 1
15 63737 1 1 121 VAL C C 4.959 17.929 12.105 1.00 . A A . 121 VAL C 1 1
15 63738 1 1 121 VAL CA C 3.534 17.485 12.400 1.00 . A A . 121 VAL CA 1 1
15 63739 1 1 121 VAL CB C 3.548 16.461 13.553 1.00 . A A . 121 VAL CB 1 1
15 63740 1 1 121 VAL CG1 C 4.128 17.080 14.815 1.00 . A A . 121 VAL CG1 1 1
15 63741 1 1 121 VAL CG2 C 2.152 15.916 13.814 1.00 . A A . 121 VAL CG2 1 1
15 63742 1 1 121 VAL H H 3.327 16.169 10.757 1.00 . A A . 121 VAL H 1 1
15 63743 1 1 121 VAL HA H 2.957 18.342 12.715 1.00 . A A . 121 VAL HA 1 1
15 63744 1 1 121 VAL HB H 4.183 15.636 13.263 1.00 . A A . 121 VAL HB 1 1
15 63745 1 1 121 VAL HG11 H 3.513 17.915 15.121 1.00 . A A . 121 VAL HG11 1 1
15 63746 1 1 121 VAL HG12 H 5.131 17.428 14.618 1.00 . A A . 121 VAL HG12 1 1
15 63747 1 1 121 VAL HG13 H 4.150 16.342 15.601 1.00 . A A . 121 VAL HG13 1 1
15 63748 1 1 121 VAL HG21 H 2.192 15.190 14.612 1.00 . A A . 121 VAL HG21 1 1
15 63749 1 1 121 VAL HG22 H 1.775 15.445 12.917 1.00 . A A . 121 VAL HG22 1 1
15 63750 1 1 121 VAL HG23 H 1.496 16.727 14.097 1.00 . A A . 121 VAL HG23 1 1
15 63751 1 1 121 VAL N N 2.909 16.935 11.212 1.00 . A A . 121 VAL N 1 1
15 63752 1 1 121 VAL O O 5.807 17.128 11.714 1.00 . A A . 121 VAL O 1 1
15 63753 1 1 122 LYS C C 7.262 19.951 13.419 1.00 . A A . 122 LYS C 1 1
15 63754 1 1 122 LYS CA C 6.554 19.744 12.084 1.00 . A A . 122 LYS CA 1 1
15 63755 1 1 122 LYS CB C 6.454 21.046 11.289 1.00 . A A . 122 LYS CB 1 1
15 63756 1 1 122 LYS CD C 5.800 22.135 9.113 1.00 . A A . 122 LYS CD 1 1
15 63757 1 1 122 LYS CE C 5.239 21.910 7.717 1.00 . A A . 122 LYS CE 1 1
15 63758 1 1 122 LYS CG C 5.894 20.835 9.889 1.00 . A A . 122 LYS CG 1 1
15 63759 1 1 122 LYS H H 4.508 19.803 12.599 1.00 . A A . 122 LYS H 1 1
15 63760 1 1 122 LYS HA H 7.111 19.021 11.506 1.00 . A A . 122 LYS HA 1 1
15 63761 1 1 122 LYS HB2 H 5.810 21.732 11.817 1.00 . A A . 122 LYS HB2 1 1
15 63762 1 1 122 LYS HB3 H 7.439 21.481 11.199 1.00 . A A . 122 LYS HB3 1 1
15 63763 1 1 122 LYS HD2 H 5.150 22.815 9.644 1.00 . A A . 122 LYS HD2 1 1
15 63764 1 1 122 LYS HD3 H 6.786 22.566 9.030 1.00 . A A . 122 LYS HD3 1 1
15 63765 1 1 122 LYS HE2 H 5.157 22.863 7.219 1.00 . A A . 122 LYS HE2 1 1
15 63766 1 1 122 LYS HE3 H 5.922 21.279 7.167 1.00 . A A . 122 LYS HE3 1 1
15 63767 1 1 122 LYS HG2 H 6.540 20.157 9.353 1.00 . A A . 122 LYS HG2 1 1
15 63768 1 1 122 LYS HG3 H 4.906 20.403 9.970 1.00 . A A . 122 LYS HG3 1 1
15 63769 1 1 122 LYS HZ1 H 3.218 21.856 8.263 1.00 . A A . 122 LYS HZ1 1 1
15 63770 1 1 122 LYS HZ2 H 3.944 20.327 8.189 1.00 . A A . 122 LYS HZ2 1 1
15 63771 1 1 122 LYS HZ3 H 3.547 21.143 6.767 1.00 . A A . 122 LYS HZ3 1 1
15 63772 1 1 122 LYS N N 5.224 19.205 12.302 1.00 . A A . 122 LYS N 1 1
15 63773 1 1 122 LYS NZ N 3.898 21.265 7.737 1.00 . A A . 122 LYS NZ 1 1
15 63774 1 1 122 LYS O O 7.230 21.036 13.998 1.00 . A A . 122 LYS O 1 1
15 63775 1 1 123 LEU C C 9.826 19.720 15.169 1.00 . A A . 123 LEU C 1 1
15 63776 1 1 123 LEU CA C 8.553 18.880 15.205 1.00 . A A . 123 LEU CA 1 1
15 63777 1 1 123 LEU CB C 8.909 17.447 15.609 1.00 . A A . 123 LEU CB 1 1
15 63778 1 1 123 LEU CD1 C 8.202 15.074 15.993 1.00 . A A . 123 LEU CD1 1 1
15 63779 1 1 123 LEU CD2 C 6.885 16.940 16.995 1.00 . A A . 123 LEU CD2 1 1
15 63780 1 1 123 LEU CG C 7.721 16.504 15.803 1.00 . A A . 123 LEU CG 1 1
15 63781 1 1 123 LEU H H 7.862 18.050 13.386 1.00 . A A . 123 LEU H 1 1
15 63782 1 1 123 LEU HA H 7.880 19.295 15.936 1.00 . A A . 123 LEU HA 1 1
15 63783 1 1 123 LEU HB2 H 9.547 17.030 14.844 1.00 . A A . 123 LEU HB2 1 1
15 63784 1 1 123 LEU HB3 H 9.464 17.485 16.534 1.00 . A A . 123 LEU HB3 1 1
15 63785 1 1 123 LEU HD11 H 8.783 14.773 15.135 1.00 . A A . 123 LEU HD11 1 1
15 63786 1 1 123 LEU HD12 H 7.350 14.420 16.099 1.00 . A A . 123 LEU HD12 1 1
15 63787 1 1 123 LEU HD13 H 8.813 15.015 16.881 1.00 . A A . 123 LEU HD13 1 1
15 63788 1 1 123 LEU HD21 H 7.496 16.931 17.884 1.00 . A A . 123 LEU HD21 1 1
15 63789 1 1 123 LEU HD22 H 6.055 16.261 17.121 1.00 . A A . 123 LEU HD22 1 1
15 63790 1 1 123 LEU HD23 H 6.510 17.938 16.825 1.00 . A A . 123 LEU HD23 1 1
15 63791 1 1 123 LEU HG H 7.095 16.533 14.923 1.00 . A A . 123 LEU HG 1 1
15 63792 1 1 123 LEU N N 7.874 18.876 13.910 1.00 . A A . 123 LEU N 1 1
15 63793 1 1 123 LEU O O 10.130 20.446 16.114 1.00 . A A . 123 LEU O 1 1
15 63794 1 1 124 THR C C 11.860 21.189 12.723 1.00 . A A . 124 THR C 1 1
15 63795 1 1 124 THR CA C 11.844 20.281 13.947 1.00 . A A . 124 THR CA 1 1
15 63796 1 1 124 THR CB C 12.982 19.243 13.852 1.00 . A A . 124 THR CB 1 1
15 63797 1 1 124 THR CG2 C 14.344 19.916 13.769 1.00 . A A . 124 THR CG2 1 1
15 63798 1 1 124 THR H H 10.221 19.096 13.318 1.00 . A A . 124 THR H 1 1
15 63799 1 1 124 THR HA H 12.001 20.880 14.833 1.00 . A A . 124 THR HA 1 1
15 63800 1 1 124 THR HB H 12.834 18.647 12.964 1.00 . A A . 124 THR HB 1 1
15 63801 1 1 124 THR HG1 H 12.415 17.608 14.810 1.00 . A A . 124 THR HG1 1 1
15 63802 1 1 124 THR HG21 H 14.377 20.558 12.900 1.00 . A A . 124 THR HG21 1 1
15 63803 1 1 124 THR HG22 H 15.114 19.164 13.691 1.00 . A A . 124 THR HG22 1 1
15 63804 1 1 124 THR HG23 H 14.509 20.507 14.659 1.00 . A A . 124 THR HG23 1 1
15 63805 1 1 124 THR N N 10.558 19.620 14.071 1.00 . A A . 124 THR N 1 1
15 63806 1 1 124 THR O O 11.323 20.838 11.672 1.00 . A A . 124 THR O 1 1
15 63807 1 1 124 THR OG1 O 12.949 18.388 15.002 1.00 . A A . 124 THR OG1 1 1
15 63808 1 1 125 ASP C C 13.264 22.808 10.603 1.00 . A A . 125 ASP C 1 1
15 63809 1 1 125 ASP CA C 12.529 23.356 11.818 1.00 . A A . 125 ASP CA 1 1
15 63810 1 1 125 ASP CB C 13.233 24.617 12.317 1.00 . A A . 125 ASP CB 1 1
15 63811 1 1 125 ASP CG C 12.516 25.256 13.488 1.00 . A A . 125 ASP CG 1 1
15 63812 1 1 125 ASP H H 12.859 22.576 13.751 1.00 . A A . 125 ASP H 1 1
15 63813 1 1 125 ASP HA H 11.520 23.609 11.529 1.00 . A A . 125 ASP HA 1 1
15 63814 1 1 125 ASP HB2 H 14.233 24.361 12.631 1.00 . A A . 125 ASP HB2 1 1
15 63815 1 1 125 ASP HB3 H 13.286 25.336 11.513 1.00 . A A . 125 ASP HB3 1 1
15 63816 1 1 125 ASP N N 12.455 22.364 12.883 1.00 . A A . 125 ASP N 1 1
15 63817 1 1 125 ASP O O 14.262 22.096 10.739 1.00 . A A . 125 ASP O 1 1
15 63818 1 1 125 ASP OD1 O 13.024 25.147 14.621 1.00 . A A . 125 ASP OD1 1 1
15 63819 1 1 125 ASP OD2 O 11.447 25.863 13.277 1.00 . A A . 125 ASP OD2 1 1
15 63820 1 1 126 ASP C C 13.138 21.184 7.958 1.00 . A A . 126 ASP C 1 1
15 63821 1 1 126 ASP CA C 13.291 22.692 8.140 1.00 . A A . 126 ASP CA 1 1
15 63822 1 1 126 ASP CB C 14.759 23.105 7.969 1.00 . A A . 126 ASP CB 1 1
15 63823 1 1 126 ASP CG C 14.929 24.600 7.782 1.00 . A A . 126 ASP CG 1 1
15 63824 1 1 126 ASP H H 11.969 23.741 9.414 1.00 . A A . 126 ASP H 1 1
15 63825 1 1 126 ASP HA H 12.714 23.177 7.367 1.00 . A A . 126 ASP HA 1 1
15 63826 1 1 126 ASP HB2 H 15.313 22.808 8.847 1.00 . A A . 126 ASP HB2 1 1
15 63827 1 1 126 ASP HB3 H 15.168 22.604 7.105 1.00 . A A . 126 ASP HB3 1 1
15 63828 1 1 126 ASP N N 12.746 23.148 9.424 1.00 . A A . 126 ASP N 1 1
15 63829 1 1 126 ASP O O 13.750 20.592 7.071 1.00 . A A . 126 ASP O 1 1
15 63830 1 1 126 ASP OD1 O 14.227 25.176 6.924 1.00 . A A . 126 ASP OD1 1 1
15 63831 1 1 126 ASP OD2 O 15.776 25.197 8.479 1.00 . A A . 126 ASP OD2 1 1
15 63832 1 1 127 LEU C C 10.481 18.966 8.747 1.00 . A A . 127 LEU C 1 1
15 63833 1 1 127 LEU CA C 11.988 19.154 8.665 1.00 . A A . 127 LEU CA 1 1
15 63834 1 1 127 LEU CB C 12.678 18.334 9.764 1.00 . A A . 127 LEU CB 1 1
15 63835 1 1 127 LEU CD1 C 14.776 17.560 10.900 1.00 . A A . 127 LEU CD1 1 1
15 63836 1 1 127 LEU CD2 C 14.676 17.655 8.409 1.00 . A A . 127 LEU CD2 1 1
15 63837 1 1 127 LEU CG C 14.208 18.304 9.701 1.00 . A A . 127 LEU CG 1 1
15 63838 1 1 127 LEU H H 11.897 21.084 9.520 1.00 . A A . 127 LEU H 1 1
15 63839 1 1 127 LEU HA H 12.332 18.818 7.699 1.00 . A A . 127 LEU HA 1 1
15 63840 1 1 127 LEU HB2 H 12.386 18.741 10.721 1.00 . A A . 127 LEU HB2 1 1
15 63841 1 1 127 LEU HB3 H 12.319 17.318 9.701 1.00 . A A . 127 LEU HB3 1 1
15 63842 1 1 127 LEU HD11 H 15.854 17.535 10.830 1.00 . A A . 127 LEU HD11 1 1
15 63843 1 1 127 LEU HD12 H 14.393 16.551 10.912 1.00 . A A . 127 LEU HD12 1 1
15 63844 1 1 127 LEU HD13 H 14.486 18.066 11.809 1.00 . A A . 127 LEU HD13 1 1
15 63845 1 1 127 LEU HD21 H 14.261 16.660 8.335 1.00 . A A . 127 LEU HD21 1 1
15 63846 1 1 127 LEU HD22 H 15.754 17.594 8.408 1.00 . A A . 127 LEU HD22 1 1
15 63847 1 1 127 LEU HD23 H 14.348 18.246 7.568 1.00 . A A . 127 LEU HD23 1 1
15 63848 1 1 127 LEU HG H 14.585 19.316 9.726 1.00 . A A . 127 LEU HG 1 1
15 63849 1 1 127 LEU N N 12.309 20.570 8.793 1.00 . A A . 127 LEU N 1 1
15 63850 1 1 127 LEU O O 9.793 19.735 9.421 1.00 . A A . 127 LEU O 1 1
15 63851 1 1 128 ARG C C 8.261 16.249 8.382 1.00 . A A . 128 ARG C 1 1
15 63852 1 1 128 ARG CA C 8.528 17.710 8.088 1.00 . A A . 128 ARG CA 1 1
15 63853 1 1 128 ARG CB C 7.872 18.111 6.765 1.00 . A A . 128 ARG CB 1 1
15 63854 1 1 128 ARG CD C 7.308 19.961 5.152 1.00 . A A . 128 ARG CD 1 1
15 63855 1 1 128 ARG CG C 8.046 19.582 6.426 1.00 . A A . 128 ARG CG 1 1
15 63856 1 1 128 ARG CZ C 7.284 19.321 2.769 1.00 . A A . 128 ARG CZ 1 1
15 63857 1 1 128 ARG H H 10.547 17.354 7.552 1.00 . A A . 128 ARG H 1 1
15 63858 1 1 128 ARG HA H 8.106 18.305 8.884 1.00 . A A . 128 ARG HA 1 1
15 63859 1 1 128 ARG HB2 H 8.307 17.526 5.968 1.00 . A A . 128 ARG HB2 1 1
15 63860 1 1 128 ARG HB3 H 6.815 17.899 6.820 1.00 . A A . 128 ARG HB3 1 1
15 63861 1 1 128 ARG HD2 H 6.251 19.818 5.309 1.00 . A A . 128 ARG HD2 1 1
15 63862 1 1 128 ARG HD3 H 7.502 21.000 4.934 1.00 . A A . 128 ARG HD3 1 1
15 63863 1 1 128 ARG HE H 8.371 18.421 4.190 1.00 . A A . 128 ARG HE 1 1
15 63864 1 1 128 ARG HG2 H 7.661 20.177 7.240 1.00 . A A . 128 ARG HG2 1 1
15 63865 1 1 128 ARG HG3 H 9.099 19.789 6.295 1.00 . A A . 128 ARG HG3 1 1
15 63866 1 1 128 ARG HH11 H 6.169 20.963 3.198 1.00 . A A . 128 ARG HH11 1 1
15 63867 1 1 128 ARG HH12 H 6.126 20.441 1.541 1.00 . A A . 128 ARG HH12 1 1
15 63868 1 1 128 ARG HH21 H 8.298 17.735 2.021 1.00 . A A . 128 ARG HH21 1 1
15 63869 1 1 128 ARG HH22 H 7.330 18.617 0.873 1.00 . A A . 128 ARG HH22 1 1
15 63870 1 1 128 ARG N N 9.959 17.960 8.064 1.00 . A A . 128 ARG N 1 1
15 63871 1 1 128 ARG NE N 7.730 19.151 4.011 1.00 . A A . 128 ARG NE 1 1
15 63872 1 1 128 ARG NH1 N 6.462 20.322 2.480 1.00 . A A . 128 ARG NH1 1 1
15 63873 1 1 128 ARG NH2 N 7.670 18.494 1.809 1.00 . A A . 128 ARG NH2 1 1
15 63874 1 1 128 ARG O O 8.943 15.365 7.859 1.00 . A A . 128 ARG O 1 1
15 63875 1 1 129 PHE C C 5.474 14.384 9.391 1.00 . A A . 129 PHE C 1 1
15 63876 1 1 129 PHE CA C 6.956 14.639 9.615 1.00 . A A . 129 PHE CA 1 1
15 63877 1 1 129 PHE CB C 7.330 14.407 11.083 1.00 . A A . 129 PHE CB 1 1
15 63878 1 1 129 PHE CD1 C 9.009 15.994 12.073 1.00 . A A . 129 PHE CD1 1 1
15 63879 1 1 129 PHE CD2 C 9.810 14.010 11.025 1.00 . A A . 129 PHE CD2 1 1
15 63880 1 1 129 PHE CE1 C 10.307 16.371 12.357 1.00 . A A . 129 PHE CE1 1 1
15 63881 1 1 129 PHE CE2 C 11.111 14.382 11.309 1.00 . A A . 129 PHE CE2 1 1
15 63882 1 1 129 PHE CG C 8.746 14.808 11.405 1.00 . A A . 129 PHE CG 1 1
15 63883 1 1 129 PHE CZ C 11.359 15.564 11.976 1.00 . A A . 129 PHE CZ 1 1
15 63884 1 1 129 PHE H H 6.758 16.737 9.605 1.00 . A A . 129 PHE H 1 1
15 63885 1 1 129 PHE HA H 7.528 13.967 8.993 1.00 . A A . 129 PHE HA 1 1
15 63886 1 1 129 PHE HB2 H 6.669 14.984 11.713 1.00 . A A . 129 PHE HB2 1 1
15 63887 1 1 129 PHE HB3 H 7.219 13.358 11.316 1.00 . A A . 129 PHE HB3 1 1
15 63888 1 1 129 PHE HD1 H 8.186 16.625 12.374 1.00 . A A . 129 PHE HD1 1 1
15 63889 1 1 129 PHE HD2 H 9.617 13.086 10.503 1.00 . A A . 129 PHE HD2 1 1
15 63890 1 1 129 PHE HE1 H 10.499 17.298 12.877 1.00 . A A . 129 PHE HE1 1 1
15 63891 1 1 129 PHE HE2 H 11.932 13.747 11.008 1.00 . A A . 129 PHE HE2 1 1
15 63892 1 1 129 PHE HZ H 12.375 15.857 12.197 1.00 . A A . 129 PHE HZ 1 1
15 63893 1 1 129 PHE N N 7.283 15.995 9.231 1.00 . A A . 129 PHE N 1 1
15 63894 1 1 129 PHE O O 4.625 15.150 9.846 1.00 . A A . 129 PHE O 1 1
15 63895 1 1 130 ASN C C 3.474 11.603 8.959 1.00 . A A . 130 ASN C 1 1
15 63896 1 1 130 ASN CA C 3.794 12.964 8.376 1.00 . A A . 130 ASN CA 1 1
15 63897 1 1 130 ASN CB C 3.586 12.938 6.858 1.00 . A A . 130 ASN CB 1 1
15 63898 1 1 130 ASN CG C 2.153 12.624 6.465 1.00 . A A . 130 ASN CG 1 1
15 63899 1 1 130 ASN H H 5.895 12.728 8.369 1.00 . A A . 130 ASN H 1 1
15 63900 1 1 130 ASN HA H 3.145 13.707 8.816 1.00 . A A . 130 ASN HA 1 1
15 63901 1 1 130 ASN HB2 H 3.846 13.904 6.451 1.00 . A A . 130 ASN HB2 1 1
15 63902 1 1 130 ASN HB3 H 4.232 12.186 6.427 1.00 . A A . 130 ASN HB3 1 1
15 63903 1 1 130 ASN HD21 H 2.791 11.548 4.922 1.00 . A A . 130 ASN HD21 1 1
15 63904 1 1 130 ASN HD22 H 1.077 11.653 5.114 1.00 . A A . 130 ASN HD22 1 1
15 63905 1 1 130 ASN N N 5.171 13.313 8.687 1.00 . A A . 130 ASN N 1 1
15 63906 1 1 130 ASN ND2 N 1.989 11.866 5.394 1.00 . A A . 130 ASN ND2 1 1
15 63907 1 1 130 ASN O O 4.224 10.661 8.764 1.00 . A A . 130 ASN O 1 1
15 63908 1 1 130 ASN OD1 O 1.206 13.040 7.125 1.00 . A A . 130 ASN OD1 1 1
15 63909 1 1 131 GLY C C 0.584 10.150 10.664 1.00 . A A . 131 GLY C 1 1
15 63910 1 1 131 GLY CA C 2.037 10.223 10.284 1.00 . A A . 131 GLY CA 1 1
15 63911 1 1 131 GLY H H 1.787 12.273 9.798 1.00 . A A . 131 GLY H 1 1
15 63912 1 1 131 GLY HA2 H 2.256 9.432 9.583 1.00 . A A . 131 GLY HA2 1 1
15 63913 1 1 131 GLY HA3 H 2.638 10.082 11.169 1.00 . A A . 131 GLY HA3 1 1
15 63914 1 1 131 GLY N N 2.379 11.493 9.681 1.00 . A A . 131 GLY N 1 1
15 63915 1 1 131 GLY O O -0.086 11.174 10.782 1.00 . A A . 131 GLY O 1 1
15 63916 1 1 132 TRP C C -1.413 7.537 12.165 1.00 . A A . 132 TRP C 1 1
15 63917 1 1 132 TRP CA C -1.284 8.726 11.232 1.00 . A A . 132 TRP CA 1 1
15 63918 1 1 132 TRP CB C -2.159 8.532 9.989 1.00 . A A . 132 TRP CB 1 1
15 63919 1 1 132 TRP CD1 C -1.255 6.390 8.882 1.00 . A A . 132 TRP CD1 1 1
15 63920 1 1 132 TRP CD2 C -1.069 8.235 7.627 1.00 . A A . 132 TRP CD2 1 1
15 63921 1 1 132 TRP CE2 C -0.547 7.148 6.905 1.00 . A A . 132 TRP CE2 1 1
15 63922 1 1 132 TRP CE3 C -1.060 9.501 7.036 1.00 . A A . 132 TRP CE3 1 1
15 63923 1 1 132 TRP CG C -1.515 7.732 8.893 1.00 . A A . 132 TRP CG 1 1
15 63924 1 1 132 TRP CH2 C -0.031 8.537 5.068 1.00 . A A . 132 TRP CH2 1 1
15 63925 1 1 132 TRP CZ2 C -0.025 7.288 5.623 1.00 . A A . 132 TRP CZ2 1 1
15 63926 1 1 132 TRP CZ3 C -0.542 9.638 5.763 1.00 . A A . 132 TRP CZ3 1 1
15 63927 1 1 132 TRP H H 0.689 8.162 10.737 1.00 . A A . 132 TRP H 1 1
15 63928 1 1 132 TRP HA H -1.618 9.609 11.756 1.00 . A A . 132 TRP HA 1 1
15 63929 1 1 132 TRP HB2 H -3.065 8.022 10.277 1.00 . A A . 132 TRP HB2 1 1
15 63930 1 1 132 TRP HB3 H -2.416 9.501 9.587 1.00 . A A . 132 TRP HB3 1 1
15 63931 1 1 132 TRP HD1 H -1.476 5.721 9.700 1.00 . A A . 132 TRP HD1 1 1
15 63932 1 1 132 TRP HE1 H -0.375 5.123 7.436 1.00 . A A . 132 TRP HE1 1 1
15 63933 1 1 132 TRP HE3 H -1.449 10.364 7.558 1.00 . A A . 132 TRP HE3 1 1
15 63934 1 1 132 TRP HH2 H 0.365 8.691 4.075 1.00 . A A . 132 TRP HH2 1 1
15 63935 1 1 132 TRP HZ2 H 0.372 6.448 5.074 1.00 . A A . 132 TRP HZ2 1 1
15 63936 1 1 132 TRP HZ3 H -0.526 10.608 5.291 1.00 . A A . 132 TRP HZ3 1 1
15 63937 1 1 132 TRP N N 0.098 8.940 10.854 1.00 . A A . 132 TRP N 1 1
15 63938 1 1 132 TRP NE1 N -0.668 6.036 7.690 1.00 . A A . 132 TRP NE1 1 1
15 63939 1 1 132 TRP O O -0.620 6.593 12.105 1.00 . A A . 132 TRP O 1 1
15 63940 1 1 133 LEU C C -3.881 5.714 13.380 1.00 . A A . 133 LEU C 1 1
15 63941 1 1 133 LEU CA C -2.696 6.490 13.926 1.00 . A A . 133 LEU CA 1 1
15 63942 1 1 133 LEU CB C -2.986 6.984 15.346 1.00 . A A . 133 LEU CB 1 1
15 63943 1 1 133 LEU CD1 C -2.119 4.932 16.503 1.00 . A A . 133 LEU CD1 1 1
15 63944 1 1 133 LEU CD2 C -3.667 6.478 17.707 1.00 . A A . 133 LEU CD2 1 1
15 63945 1 1 133 LEU CG C -3.300 5.879 16.359 1.00 . A A . 133 LEU CG 1 1
15 63946 1 1 133 LEU H H -2.970 8.398 13.070 1.00 . A A . 133 LEU H 1 1
15 63947 1 1 133 LEU HA H -1.833 5.843 13.944 1.00 . A A . 133 LEU HA 1 1
15 63948 1 1 133 LEU HB2 H -2.124 7.533 15.697 1.00 . A A . 133 LEU HB2 1 1
15 63949 1 1 133 LEU HB3 H -3.829 7.657 15.307 1.00 . A A . 133 LEU HB3 1 1
15 63950 1 1 133 LEU HD11 H -2.346 4.187 17.252 1.00 . A A . 133 LEU HD11 1 1
15 63951 1 1 133 LEU HD12 H -1.245 5.488 16.803 1.00 . A A . 133 LEU HD12 1 1
15 63952 1 1 133 LEU HD13 H -1.931 4.445 15.558 1.00 . A A . 133 LEU HD13 1 1
15 63953 1 1 133 LEU HD21 H -3.886 5.684 18.404 1.00 . A A . 133 LEU HD21 1 1
15 63954 1 1 133 LEU HD22 H -4.535 7.109 17.595 1.00 . A A . 133 LEU HD22 1 1
15 63955 1 1 133 LEU HD23 H -2.839 7.065 18.077 1.00 . A A . 133 LEU HD23 1 1
15 63956 1 1 133 LEU HG H -4.146 5.307 16.006 1.00 . A A . 133 LEU HG 1 1
15 63957 1 1 133 LEU N N -2.408 7.595 13.036 1.00 . A A . 133 LEU N 1 1
15 63958 1 1 133 LEU O O -4.966 6.262 13.198 1.00 . A A . 133 LEU O 1 1
15 63959 1 1 134 SER C C -5.163 2.537 13.383 1.00 . A A . 134 SER C 1 1
15 63960 1 1 134 SER CA C -4.640 3.620 12.452 1.00 . A A . 134 SER CA 1 1
15 63961 1 1 134 SER CB C -3.999 3.003 11.211 1.00 . A A . 134 SER CB 1 1
15 63962 1 1 134 SER H H -2.804 4.043 13.382 1.00 . A A . 134 SER H 1 1
15 63963 1 1 134 SER HA H -5.461 4.249 12.147 1.00 . A A . 134 SER HA 1 1
15 63964 1 1 134 SER HB2 H -3.842 3.776 10.473 1.00 . A A . 134 SER HB2 1 1
15 63965 1 1 134 SER HB3 H -3.047 2.571 11.482 1.00 . A A . 134 SER HB3 1 1
15 63966 1 1 134 SER HG H -4.233 1.323 10.239 1.00 . A A . 134 SER HG 1 1
15 63967 1 1 134 SER N N -3.661 4.448 13.116 1.00 . A A . 134 SER N 1 1
15 63968 1 1 134 SER O O -4.405 1.924 14.135 1.00 . A A . 134 SER O 1 1
15 63969 1 1 134 SER OG O -4.809 1.998 10.639 1.00 . A A . 134 SER OG 1 1
15 63970 1 1 135 MET C C -8.193 0.627 13.325 1.00 . A A . 135 MET C 1 1
15 63971 1 1 135 MET CA C -7.103 1.292 14.141 1.00 . A A . 135 MET CA 1 1
15 63972 1 1 135 MET CB C -7.684 1.881 15.426 1.00 . A A . 135 MET CB 1 1
15 63973 1 1 135 MET CE C -7.885 4.689 17.029 1.00 . A A . 135 MET CE 1 1
15 63974 1 1 135 MET CG C -6.624 2.320 16.420 1.00 . A A . 135 MET CG 1 1
15 63975 1 1 135 MET H H -7.025 2.902 12.776 1.00 . A A . 135 MET H 1 1
15 63976 1 1 135 MET HA H -6.352 0.557 14.394 1.00 . A A . 135 MET HA 1 1
15 63977 1 1 135 MET HB2 H -8.290 2.738 15.172 1.00 . A A . 135 MET HB2 1 1
15 63978 1 1 135 MET HB3 H -8.307 1.136 15.899 1.00 . A A . 135 MET HB3 1 1
15 63979 1 1 135 MET HE1 H -8.638 4.442 16.296 1.00 . A A . 135 MET HE1 1 1
15 63980 1 1 135 MET HE2 H -7.054 5.174 16.540 1.00 . A A . 135 MET HE2 1 1
15 63981 1 1 135 MET HE3 H -8.308 5.356 17.767 1.00 . A A . 135 MET HE3 1 1
15 63982 1 1 135 MET HG2 H -6.101 1.446 16.777 1.00 . A A . 135 MET HG2 1 1
15 63983 1 1 135 MET HG3 H -5.926 2.974 15.917 1.00 . A A . 135 MET HG3 1 1
15 63984 1 1 135 MET N N -6.467 2.334 13.353 1.00 . A A . 135 MET N 1 1
15 63985 1 1 135 MET O O -8.920 1.300 12.588 1.00 . A A . 135 MET O 1 1
15 63986 1 1 135 MET SD S -7.317 3.192 17.833 1.00 . A A . 135 MET SD 1 1
15 63987 1 1 136 TYR C C -9.866 -2.582 13.488 1.00 . A A . 136 TYR C 1 1
15 63988 1 1 136 TYR CA C -9.320 -1.407 12.695 1.00 . A A . 136 TYR CA 1 1
15 63989 1 1 136 TYR CB C -8.773 -1.895 11.345 1.00 . A A . 136 TYR CB 1 1
15 63990 1 1 136 TYR CD1 C -7.962 -4.283 11.473 1.00 . A A . 136 TYR CD1 1 1
15 63991 1 1 136 TYR CD2 C -6.333 -2.542 11.481 1.00 . A A . 136 TYR CD2 1 1
15 63992 1 1 136 TYR CE1 C -6.960 -5.228 11.548 1.00 . A A . 136 TYR CE1 1 1
15 63993 1 1 136 TYR CE2 C -5.325 -3.484 11.555 1.00 . A A . 136 TYR CE2 1 1
15 63994 1 1 136 TYR CG C -7.667 -2.925 11.441 1.00 . A A . 136 TYR CG 1 1
15 63995 1 1 136 TYR CZ C -5.644 -4.825 11.588 1.00 . A A . 136 TYR CZ 1 1
15 63996 1 1 136 TYR H H -7.708 -1.174 14.049 1.00 . A A . 136 TYR H 1 1
15 63997 1 1 136 TYR HA H -10.132 -0.719 12.507 1.00 . A A . 136 TYR HA 1 1
15 63998 1 1 136 TYR HB2 H -9.580 -2.336 10.782 1.00 . A A . 136 TYR HB2 1 1
15 63999 1 1 136 TYR HB3 H -8.387 -1.047 10.800 1.00 . A A . 136 TYR HB3 1 1
15 64000 1 1 136 TYR HD1 H -8.995 -4.597 11.443 1.00 . A A . 136 TYR HD1 1 1
15 64001 1 1 136 TYR HD2 H -6.087 -1.491 11.455 1.00 . A A . 136 TYR HD2 1 1
15 64002 1 1 136 TYR HE1 H -7.210 -6.279 11.572 1.00 . A A . 136 TYR HE1 1 1
15 64003 1 1 136 TYR HE2 H -4.293 -3.168 11.586 1.00 . A A . 136 TYR HE2 1 1
15 64004 1 1 136 TYR HH H -3.939 -5.440 12.236 1.00 . A A . 136 TYR HH 1 1
15 64005 1 1 136 TYR N N -8.308 -0.684 13.442 1.00 . A A . 136 TYR N 1 1
15 64006 1 1 136 TYR O O -9.211 -3.102 14.396 1.00 . A A . 136 TYR O 1 1
15 64007 1 1 136 TYR OH O -4.645 -5.768 11.663 1.00 . A A . 136 TYR OH 1 1
15 64008 1 1 137 LYS C C -12.247 -5.020 12.580 1.00 . A A . 137 LYS C 1 1
15 64009 1 1 137 LYS CA C -11.714 -4.152 13.702 1.00 . A A . 137 LYS CA 1 1
15 64010 1 1 137 LYS CB C -12.844 -3.740 14.642 1.00 . A A . 137 LYS CB 1 1
15 64011 1 1 137 LYS CD C -13.506 -2.630 16.790 1.00 . A A . 137 LYS CD 1 1
15 64012 1 1 137 LYS CE C -13.010 -1.912 18.031 1.00 . A A . 137 LYS CE 1 1
15 64013 1 1 137 LYS CG C -12.355 -3.021 15.885 1.00 . A A . 137 LYS CG 1 1
15 64014 1 1 137 LYS H H -11.552 -2.475 12.437 1.00 . A A . 137 LYS H 1 1
15 64015 1 1 137 LYS HA H -10.970 -4.706 14.256 1.00 . A A . 137 LYS HA 1 1
15 64016 1 1 137 LYS HB2 H -13.517 -3.083 14.111 1.00 . A A . 137 LYS HB2 1 1
15 64017 1 1 137 LYS HB3 H -13.382 -4.623 14.950 1.00 . A A . 137 LYS HB3 1 1
15 64018 1 1 137 LYS HD2 H -14.172 -1.976 16.249 1.00 . A A . 137 LYS HD2 1 1
15 64019 1 1 137 LYS HD3 H -14.037 -3.523 17.088 1.00 . A A . 137 LYS HD3 1 1
15 64020 1 1 137 LYS HE2 H -13.860 -1.658 18.646 1.00 . A A . 137 LYS HE2 1 1
15 64021 1 1 137 LYS HE3 H -12.358 -2.578 18.578 1.00 . A A . 137 LYS HE3 1 1
15 64022 1 1 137 LYS HG2 H -11.689 -3.675 16.429 1.00 . A A . 137 LYS HG2 1 1
15 64023 1 1 137 LYS HG3 H -11.823 -2.130 15.588 1.00 . A A . 137 LYS HG3 1 1
15 64024 1 1 137 LYS HZ1 H -11.944 -0.208 18.576 1.00 . A A . 137 LYS HZ1 1 1
15 64025 1 1 137 LYS HZ2 H -12.880 -0.011 17.187 1.00 . A A . 137 LYS HZ2 1 1
15 64026 1 1 137 LYS HZ3 H -11.436 -0.887 17.114 1.00 . A A . 137 LYS HZ3 1 1
15 64027 1 1 137 LYS N N -11.072 -2.983 13.128 1.00 . A A . 137 LYS N 1 1
15 64028 1 1 137 LYS NZ N -12.266 -0.669 17.705 1.00 . A A . 137 LYS NZ 1 1
15 64029 1 1 137 LYS O O -12.482 -4.532 11.475 1.00 . A A . 137 LYS O 1 1
15 64030 1 1 138 PHE C C -13.824 -8.251 12.422 1.00 . A A . 138 PHE C 1 1
15 64031 1 1 138 PHE CA C -12.852 -7.241 11.838 1.00 . A A . 138 PHE CA 1 1
15 64032 1 1 138 PHE CB C -11.634 -7.949 11.233 1.00 . A A . 138 PHE CB 1 1
15 64033 1 1 138 PHE CD1 C -11.015 -9.984 12.571 1.00 . A A . 138 PHE CD1 1 1
15 64034 1 1 138 PHE CD2 C -9.745 -7.989 12.881 1.00 . A A . 138 PHE CD2 1 1
15 64035 1 1 138 PHE CE1 C -10.232 -10.629 13.509 1.00 . A A . 138 PHE CE1 1 1
15 64036 1 1 138 PHE CE2 C -8.961 -8.630 13.817 1.00 . A A . 138 PHE CE2 1 1
15 64037 1 1 138 PHE CG C -10.780 -8.657 12.247 1.00 . A A . 138 PHE CG 1 1
15 64038 1 1 138 PHE CZ C -9.204 -9.950 14.132 1.00 . A A . 138 PHE CZ 1 1
15 64039 1 1 138 PHE H H -12.292 -6.613 13.772 1.00 . A A . 138 PHE H 1 1
15 64040 1 1 138 PHE HA H -13.356 -6.687 11.062 1.00 . A A . 138 PHE HA 1 1
15 64041 1 1 138 PHE HB2 H -11.972 -8.682 10.515 1.00 . A A . 138 PHE HB2 1 1
15 64042 1 1 138 PHE HB3 H -11.017 -7.219 10.730 1.00 . A A . 138 PHE HB3 1 1
15 64043 1 1 138 PHE HD1 H -11.818 -10.515 12.084 1.00 . A A . 138 PHE HD1 1 1
15 64044 1 1 138 PHE HD2 H -9.552 -6.955 12.635 1.00 . A A . 138 PHE HD2 1 1
15 64045 1 1 138 PHE HE1 H -10.424 -11.662 13.755 1.00 . A A . 138 PHE HE1 1 1
15 64046 1 1 138 PHE HE2 H -8.156 -8.097 14.303 1.00 . A A . 138 PHE HE2 1 1
15 64047 1 1 138 PHE HZ H -8.591 -10.452 14.864 1.00 . A A . 138 PHE HZ 1 1
15 64048 1 1 138 PHE N N -12.431 -6.296 12.856 1.00 . A A . 138 PHE N 1 1
15 64049 1 1 138 PHE O O -13.936 -8.377 13.640 1.00 . A A . 138 PHE O 1 1
15 64050 1 1 139 ALA C C -16.649 -9.384 12.722 1.00 . A A . 139 ALA C 1 1
15 64051 1 1 139 ALA CA C -15.485 -9.983 11.945 1.00 . A A . 139 ALA CA 1 1
15 64052 1 1 139 ALA CB C -14.795 -11.068 12.767 1.00 . A A . 139 ALA CB 1 1
15 64053 1 1 139 ALA H H -14.431 -8.745 10.593 1.00 . A A . 139 ALA H 1 1
15 64054 1 1 139 ALA HA H -15.869 -10.441 11.046 1.00 . A A . 139 ALA HA 1 1
15 64055 1 1 139 ALA HB1 H -13.936 -11.435 12.230 1.00 . A A . 139 ALA HB1 1 1
15 64056 1 1 139 ALA HB2 H -15.483 -11.879 12.944 1.00 . A A . 139 ALA HB2 1 1
15 64057 1 1 139 ALA HB3 H -14.477 -10.654 13.713 1.00 . A A . 139 ALA HB3 1 1
15 64058 1 1 139 ALA N N -14.533 -8.951 11.543 1.00 . A A . 139 ALA N 1 1
15 64059 1 1 139 ALA O O -16.815 -8.166 12.766 1.00 . A A . 139 ALA O 1 1
15 64060 1 1 140 ASN C C -18.049 -9.437 15.525 1.00 . A A . 140 ASN C 1 1
15 64061 1 1 140 ASN CA C -18.575 -9.795 14.133 1.00 . A A . 140 ASN CA 1 1
15 64062 1 1 140 ASN CB C -19.640 -10.890 14.237 1.00 . A A . 140 ASN CB 1 1
15 64063 1 1 140 ASN CG C -20.851 -10.459 15.043 1.00 . A A . 140 ASN CG 1 1
15 64064 1 1 140 ASN H H -17.393 -11.199 13.078 1.00 . A A . 140 ASN H 1 1
15 64065 1 1 140 ASN HA H -19.017 -8.915 13.690 1.00 . A A . 140 ASN HA 1 1
15 64066 1 1 140 ASN HB2 H -19.971 -11.156 13.244 1.00 . A A . 140 ASN HB2 1 1
15 64067 1 1 140 ASN HB3 H -19.207 -11.760 14.710 1.00 . A A . 140 ASN HB3 1 1
15 64068 1 1 140 ASN HD21 H -20.067 -11.236 16.693 1.00 . A A . 140 ASN HD21 1 1
15 64069 1 1 140 ASN HD22 H -21.617 -10.495 16.879 1.00 . A A . 140 ASN HD22 1 1
15 64070 1 1 140 ASN N N -17.493 -10.239 13.268 1.00 . A A . 140 ASN N 1 1
15 64071 1 1 140 ASN ND2 N -20.843 -10.760 16.332 1.00 . A A . 140 ASN ND2 1 1
15 64072 1 1 140 ASN O O -18.345 -8.370 16.063 1.00 . A A . 140 ASN O 1 1
15 64073 1 1 140 ASN OD1 O -21.787 -9.871 14.507 1.00 . A A . 140 ASN OD1 1 1
15 64074 1 1 141 ASP C C -16.105 -9.015 17.877 1.00 . A A . 141 ASP C 1 1
15 64075 1 1 141 ASP CA C -16.832 -10.299 17.481 1.00 . A A . 141 ASP CA 1 1
15 64076 1 1 141 ASP CB C -15.938 -11.499 17.795 1.00 . A A . 141 ASP CB 1 1
15 64077 1 1 141 ASP CG C -16.658 -12.818 17.620 1.00 . A A . 141 ASP CG 1 1
15 64078 1 1 141 ASP H H -16.885 -11.059 15.505 1.00 . A A . 141 ASP H 1 1
15 64079 1 1 141 ASP HA H -17.730 -10.380 18.073 1.00 . A A . 141 ASP HA 1 1
15 64080 1 1 141 ASP HB2 H -15.083 -11.487 17.135 1.00 . A A . 141 ASP HB2 1 1
15 64081 1 1 141 ASP HB3 H -15.597 -11.427 18.818 1.00 . A A . 141 ASP HB3 1 1
15 64082 1 1 141 ASP N N -17.228 -10.334 16.069 1.00 . A A . 141 ASP N 1 1
15 64083 1 1 141 ASP O O -16.415 -8.426 18.911 1.00 . A A . 141 ASP O 1 1
15 64084 1 1 141 ASP OD1 O -17.287 -13.290 18.590 1.00 . A A . 141 ASP OD1 1 1
15 64085 1 1 141 ASP OD2 O -16.599 -13.381 16.507 1.00 . A A . 141 ASP OD2 1 1
15 64086 1 1 142 LEU C C -15.216 -6.163 17.475 1.00 . A A . 142 LEU C 1 1
15 64087 1 1 142 LEU CA C -14.339 -7.402 17.377 1.00 . A A . 142 LEU CA 1 1
15 64088 1 1 142 LEU CB C -13.227 -7.183 16.337 1.00 . A A . 142 LEU CB 1 1
15 64089 1 1 142 LEU CD1 C -11.306 -8.136 17.657 1.00 . A A . 142 LEU CD1 1 1
15 64090 1 1 142 LEU CD2 C -12.558 -9.615 16.087 1.00 . A A . 142 LEU CD2 1 1
15 64091 1 1 142 LEU CG C -12.067 -8.198 16.345 1.00 . A A . 142 LEU CG 1 1
15 64092 1 1 142 LEU H H -14.990 -9.060 16.220 1.00 . A A . 142 LEU H 1 1
15 64093 1 1 142 LEU HA H -13.884 -7.573 18.341 1.00 . A A . 142 LEU HA 1 1
15 64094 1 1 142 LEU HB2 H -13.679 -7.201 15.357 1.00 . A A . 142 LEU HB2 1 1
15 64095 1 1 142 LEU HB3 H -12.810 -6.200 16.499 1.00 . A A . 142 LEU HB3 1 1
15 64096 1 1 142 LEU HD11 H -11.970 -8.381 18.471 1.00 . A A . 142 LEU HD11 1 1
15 64097 1 1 142 LEU HD12 H -10.914 -7.140 17.799 1.00 . A A . 142 LEU HD12 1 1
15 64098 1 1 142 LEU HD13 H -10.490 -8.843 17.633 1.00 . A A . 142 LEU HD13 1 1
15 64099 1 1 142 LEU HD21 H -13.256 -9.901 16.861 1.00 . A A . 142 LEU HD21 1 1
15 64100 1 1 142 LEU HD22 H -11.717 -10.294 16.094 1.00 . A A . 142 LEU HD22 1 1
15 64101 1 1 142 LEU HD23 H -13.048 -9.657 15.126 1.00 . A A . 142 LEU HD23 1 1
15 64102 1 1 142 LEU HG H -11.376 -7.939 15.554 1.00 . A A . 142 LEU HG 1 1
15 64103 1 1 142 LEU N N -15.150 -8.584 17.059 1.00 . A A . 142 LEU N 1 1
15 64104 1 1 142 LEU O O -15.017 -5.309 18.336 1.00 . A A . 142 LEU O 1 1
15 64105 1 1 143 ASN C C -18.029 -5.060 17.812 1.00 . A A . 143 ASN C 1 1
15 64106 1 1 143 ASN CA C -17.132 -4.976 16.586 1.00 . A A . 143 ASN CA 1 1
15 64107 1 1 143 ASN CB C -17.979 -4.989 15.311 1.00 . A A . 143 ASN CB 1 1
15 64108 1 1 143 ASN CG C -17.179 -4.608 14.079 1.00 . A A . 143 ASN CG 1 1
15 64109 1 1 143 ASN H H -16.258 -6.767 15.891 1.00 . A A . 143 ASN H 1 1
15 64110 1 1 143 ASN HA H -16.574 -4.053 16.626 1.00 . A A . 143 ASN HA 1 1
15 64111 1 1 143 ASN HB2 H -18.382 -5.981 15.164 1.00 . A A . 143 ASN HB2 1 1
15 64112 1 1 143 ASN HB3 H -18.793 -4.288 15.419 1.00 . A A . 143 ASN HB3 1 1
15 64113 1 1 143 ASN HD21 H -18.299 -5.795 12.948 1.00 . A A . 143 ASN HD21 1 1
15 64114 1 1 143 ASN HD22 H -17.027 -4.958 12.133 1.00 . A A . 143 ASN HD22 1 1
15 64115 1 1 143 ASN N N -16.180 -6.072 16.575 1.00 . A A . 143 ASN N 1 1
15 64116 1 1 143 ASN ND2 N -17.541 -5.172 12.938 1.00 . A A . 143 ASN ND2 1 1
15 64117 1 1 143 ASN O O -18.351 -4.048 18.432 1.00 . A A . 143 ASN O 1 1
15 64118 1 1 143 ASN OD1 O -16.237 -3.820 14.153 1.00 . A A . 143 ASN OD1 1 1
15 64119 1 1 144 THR C C -18.660 -6.096 20.609 1.00 . A A . 144 THR C 1 1
15 64120 1 1 144 THR CA C -19.303 -6.521 19.285 1.00 . A A . 144 THR CA 1 1
15 64121 1 1 144 THR CB C -19.694 -8.008 19.358 1.00 . A A . 144 THR CB 1 1
15 64122 1 1 144 THR CG2 C -20.583 -8.283 20.558 1.00 . A A . 144 THR CG2 1 1
15 64123 1 1 144 THR H H -18.119 -7.044 17.618 1.00 . A A . 144 THR H 1 1
15 64124 1 1 144 THR HA H -20.204 -5.944 19.135 1.00 . A A . 144 THR HA 1 1
15 64125 1 1 144 THR HB H -18.793 -8.597 19.453 1.00 . A A . 144 THR HB 1 1
15 64126 1 1 144 THR HG1 H -20.302 -7.680 17.506 1.00 . A A . 144 THR HG1 1 1
15 64127 1 1 144 THR HG21 H -20.837 -9.333 20.586 1.00 . A A . 144 THR HG21 1 1
15 64128 1 1 144 THR HG22 H -21.485 -7.695 20.479 1.00 . A A . 144 THR HG22 1 1
15 64129 1 1 144 THR HG23 H -20.058 -8.017 21.463 1.00 . A A . 144 THR HG23 1 1
15 64130 1 1 144 THR N N -18.426 -6.279 18.151 1.00 . A A . 144 THR N 1 1
15 64131 1 1 144 THR O O -19.308 -5.459 21.442 1.00 . A A . 144 THR O 1 1
15 64132 1 1 144 THR OG1 O -20.377 -8.390 18.159 1.00 . A A . 144 THR OG1 1 1
15 64133 1 1 145 THR C C -16.305 -4.643 22.087 1.00 . A A . 145 THR C 1 1
15 64134 1 1 145 THR CA C -16.705 -6.116 22.045 1.00 . A A . 145 THR CA 1 1
15 64135 1 1 145 THR CB C -15.473 -7.014 22.261 1.00 . A A . 145 THR CB 1 1
15 64136 1 1 145 THR CG2 C -15.897 -8.441 22.567 1.00 . A A . 145 THR CG2 1 1
15 64137 1 1 145 THR H H -16.901 -6.916 20.092 1.00 . A A . 145 THR H 1 1
15 64138 1 1 145 THR HA H -17.398 -6.303 22.853 1.00 . A A . 145 THR HA 1 1
15 64139 1 1 145 THR HB H -14.913 -6.635 23.102 1.00 . A A . 145 THR HB 1 1
15 64140 1 1 145 THR HG1 H -13.828 -7.508 21.290 1.00 . A A . 145 THR HG1 1 1
15 64141 1 1 145 THR HG21 H -16.500 -8.454 23.463 1.00 . A A . 145 THR HG21 1 1
15 64142 1 1 145 THR HG22 H -15.020 -9.054 22.715 1.00 . A A . 145 THR HG22 1 1
15 64143 1 1 145 THR HG23 H -16.472 -8.830 21.741 1.00 . A A . 145 THR HG23 1 1
15 64144 1 1 145 THR N N -17.391 -6.439 20.802 1.00 . A A . 145 THR N 1 1
15 64145 1 1 145 THR O O -16.053 -4.083 23.158 1.00 . A A . 145 THR O 1 1
15 64146 1 1 145 THR OG1 O -14.637 -7.003 21.100 1.00 . A A . 145 THR OG1 1 1
15 64147 1 1 146 GLY C C -14.632 -2.190 21.252 1.00 . A A . 146 GLY C 1 1
15 64148 1 1 146 GLY CA C -16.024 -2.600 20.824 1.00 . A A . 146 GLY CA 1 1
15 64149 1 1 146 GLY H H -16.355 -4.555 20.093 1.00 . A A . 146 GLY H 1 1
15 64150 1 1 146 GLY HA2 H -16.178 -2.289 19.802 1.00 . A A . 146 GLY HA2 1 1
15 64151 1 1 146 GLY HA3 H -16.743 -2.096 21.451 1.00 . A A . 146 GLY HA3 1 1
15 64152 1 1 146 GLY N N -16.251 -4.026 20.914 1.00 . A A . 146 GLY N 1 1
15 64153 1 1 146 GLY O O -13.642 -2.716 20.754 1.00 . A A . 146 GLY O 1 1
15 64154 1 1 147 TYR C C -12.409 -1.732 23.313 1.00 . A A . 147 TYR C 1 1
15 64155 1 1 147 TYR CA C -13.286 -0.690 22.624 1.00 . A A . 147 TYR CA 1 1
15 64156 1 1 147 TYR CB C -13.518 0.498 23.564 1.00 . A A . 147 TYR CB 1 1
15 64157 1 1 147 TYR CD1 C -15.551 1.838 22.881 1.00 . A A . 147 TYR CD1 1 1
15 64158 1 1 147 TYR CD2 C -13.401 2.666 22.275 1.00 . A A . 147 TYR CD2 1 1
15 64159 1 1 147 TYR CE1 C -16.145 2.924 22.267 1.00 . A A . 147 TYR CE1 1 1
15 64160 1 1 147 TYR CE2 C -13.988 3.756 21.661 1.00 . A A . 147 TYR CE2 1 1
15 64161 1 1 147 TYR CG C -14.169 1.690 22.896 1.00 . A A . 147 TYR CG 1 1
15 64162 1 1 147 TYR CZ C -15.361 3.878 21.659 1.00 . A A . 147 TYR CZ 1 1
15 64163 1 1 147 TYR H H -15.390 -0.948 22.617 1.00 . A A . 147 TYR H 1 1
15 64164 1 1 147 TYR HA H -12.772 -0.338 21.742 1.00 . A A . 147 TYR HA 1 1
15 64165 1 1 147 TYR HB2 H -14.157 0.185 24.375 1.00 . A A . 147 TYR HB2 1 1
15 64166 1 1 147 TYR HB3 H -12.568 0.820 23.965 1.00 . A A . 147 TYR HB3 1 1
15 64167 1 1 147 TYR HD1 H -16.163 1.090 23.360 1.00 . A A . 147 TYR HD1 1 1
15 64168 1 1 147 TYR HD2 H -12.326 2.567 22.278 1.00 . A A . 147 TYR HD2 1 1
15 64169 1 1 147 TYR HE1 H -17.221 3.021 22.267 1.00 . A A . 147 TYR HE1 1 1
15 64170 1 1 147 TYR HE2 H -13.373 4.503 21.184 1.00 . A A . 147 TYR HE2 1 1
15 64171 1 1 147 TYR HH H -16.684 5.274 21.590 1.00 . A A . 147 TYR HH 1 1
15 64172 1 1 147 TYR N N -14.559 -1.258 22.193 1.00 . A A . 147 TYR N 1 1
15 64173 1 1 147 TYR O O -11.197 -1.549 23.433 1.00 . A A . 147 TYR O 1 1
15 64174 1 1 147 TYR OH O -15.950 4.959 21.046 1.00 . A A . 147 TYR OH 1 1
15 64175 1 1 148 ALA C C -11.279 -4.548 23.565 1.00 . A A . 148 ALA C 1 1
15 64176 1 1 148 ALA CA C -12.307 -3.873 24.471 1.00 . A A . 148 ALA CA 1 1
15 64177 1 1 148 ALA CB C -13.284 -4.901 25.017 1.00 . A A . 148 ALA CB 1 1
15 64178 1 1 148 ALA H H -13.993 -2.912 23.624 1.00 . A A . 148 ALA H 1 1
15 64179 1 1 148 ALA HA H -11.792 -3.425 25.307 1.00 . A A . 148 ALA HA 1 1
15 64180 1 1 148 ALA HB1 H -13.995 -4.413 25.666 1.00 . A A . 148 ALA HB1 1 1
15 64181 1 1 148 ALA HB2 H -12.742 -5.651 25.574 1.00 . A A . 148 ALA HB2 1 1
15 64182 1 1 148 ALA HB3 H -13.807 -5.370 24.198 1.00 . A A . 148 ALA HB3 1 1
15 64183 1 1 148 ALA N N -13.028 -2.816 23.773 1.00 . A A . 148 ALA N 1 1
15 64184 1 1 148 ALA O O -10.159 -4.829 23.991 1.00 . A A . 148 ALA O 1 1
15 64185 1 1 149 ASP C C -10.495 -4.548 20.179 1.00 . A A . 149 ASP C 1 1
15 64186 1 1 149 ASP CA C -10.761 -5.448 21.368 1.00 . A A . 149 ASP CA 1 1
15 64187 1 1 149 ASP CB C -11.347 -6.769 20.867 1.00 . A A . 149 ASP CB 1 1
15 64188 1 1 149 ASP CG C -11.443 -7.830 21.939 1.00 . A A . 149 ASP CG 1 1
15 64189 1 1 149 ASP H H -12.550 -4.518 22.019 1.00 . A A . 149 ASP H 1 1
15 64190 1 1 149 ASP HA H -9.827 -5.645 21.873 1.00 . A A . 149 ASP HA 1 1
15 64191 1 1 149 ASP HB2 H -12.339 -6.589 20.482 1.00 . A A . 149 ASP HB2 1 1
15 64192 1 1 149 ASP HB3 H -10.723 -7.148 20.070 1.00 . A A . 149 ASP HB3 1 1
15 64193 1 1 149 ASP N N -11.656 -4.793 22.317 1.00 . A A . 149 ASP N 1 1
15 64194 1 1 149 ASP O O -11.404 -4.209 19.425 1.00 . A A . 149 ASP O 1 1
15 64195 1 1 149 ASP OD1 O -12.541 -8.399 22.107 1.00 . A A . 149 ASP OD1 1 1
15 64196 1 1 149 ASP OD2 O -10.423 -8.109 22.603 1.00 . A A . 149 ASP OD2 1 1
15 64197 1 1 150 THR C C -7.404 -3.555 18.539 1.00 . A A . 150 THR C 1 1
15 64198 1 1 150 THR CA C -8.870 -3.332 18.881 1.00 . A A . 150 THR CA 1 1
15 64199 1 1 150 THR CB C -9.124 -1.836 19.190 1.00 . A A . 150 THR CB 1 1
15 64200 1 1 150 THR CG2 C -8.152 -1.318 20.242 1.00 . A A . 150 THR CG2 1 1
15 64201 1 1 150 THR H H -8.559 -4.455 20.637 1.00 . A A . 150 THR H 1 1
15 64202 1 1 150 THR HA H -9.477 -3.615 18.033 1.00 . A A . 150 THR HA 1 1
15 64203 1 1 150 THR HB H -10.130 -1.732 19.573 1.00 . A A . 150 THR HB 1 1
15 64204 1 1 150 THR HG1 H -8.361 -0.346 18.140 1.00 . A A . 150 THR HG1 1 1
15 64205 1 1 150 THR HG21 H -8.327 -0.267 20.409 1.00 . A A . 150 THR HG21 1 1
15 64206 1 1 150 THR HG22 H -7.138 -1.463 19.899 1.00 . A A . 150 THR HG22 1 1
15 64207 1 1 150 THR HG23 H -8.299 -1.859 21.165 1.00 . A A . 150 THR HG23 1 1
15 64208 1 1 150 THR N N -9.246 -4.167 20.001 1.00 . A A . 150 THR N 1 1
15 64209 1 1 150 THR O O -6.617 -3.969 19.391 1.00 . A A . 150 THR O 1 1
15 64210 1 1 150 THR OG1 O -8.998 -1.053 17.996 1.00 . A A . 150 THR OG1 1 1
15 64211 1 1 151 ARG C C -5.115 -2.001 16.617 1.00 . A A . 151 ARG C 1 1
15 64212 1 1 151 ARG CA C -5.654 -3.395 16.879 1.00 . A A . 151 ARG CA 1 1
15 64213 1 1 151 ARG CB C -5.492 -4.263 15.631 1.00 . A A . 151 ARG CB 1 1
15 64214 1 1 151 ARG CD C -5.538 -6.538 14.596 1.00 . A A . 151 ARG CD 1 1
15 64215 1 1 151 ARG CG C -5.733 -5.743 15.874 1.00 . A A . 151 ARG CG 1 1
15 64216 1 1 151 ARG CZ C -5.537 -8.880 13.836 1.00 . A A . 151 ARG CZ 1 1
15 64217 1 1 151 ARG H H -7.727 -3.057 16.633 1.00 . A A . 151 ARG H 1 1
15 64218 1 1 151 ARG HA H -5.095 -3.837 17.691 1.00 . A A . 151 ARG HA 1 1
15 64219 1 1 151 ARG HB2 H -6.191 -3.926 14.881 1.00 . A A . 151 ARG HB2 1 1
15 64220 1 1 151 ARG HB3 H -4.487 -4.142 15.255 1.00 . A A . 151 ARG HB3 1 1
15 64221 1 1 151 ARG HD2 H -6.231 -6.173 13.852 1.00 . A A . 151 ARG HD2 1 1
15 64222 1 1 151 ARG HD3 H -4.528 -6.385 14.247 1.00 . A A . 151 ARG HD3 1 1
15 64223 1 1 151 ARG HE H -6.094 -8.265 15.663 1.00 . A A . 151 ARG HE 1 1
15 64224 1 1 151 ARG HG2 H -5.036 -6.098 16.619 1.00 . A A . 151 ARG HG2 1 1
15 64225 1 1 151 ARG HG3 H -6.745 -5.883 16.225 1.00 . A A . 151 ARG HG3 1 1
15 64226 1 1 151 ARG HH11 H -4.916 -7.538 12.439 1.00 . A A . 151 ARG HH11 1 1
15 64227 1 1 151 ARG HH12 H -4.909 -9.201 11.931 1.00 . A A . 151 ARG HH12 1 1
15 64228 1 1 151 ARG HH21 H -6.105 -10.451 14.981 1.00 . A A . 151 ARG HH21 1 1
15 64229 1 1 151 ARG HH22 H -5.600 -10.846 13.367 1.00 . A A . 151 ARG HH22 1 1
15 64230 1 1 151 ARG N N -7.044 -3.314 17.291 1.00 . A A . 151 ARG N 1 1
15 64231 1 1 151 ARG NE N -5.760 -7.968 14.783 1.00 . A A . 151 ARG NE 1 1
15 64232 1 1 151 ARG NH1 N -5.088 -8.508 12.640 1.00 . A A . 151 ARG NH1 1 1
15 64233 1 1 151 ARG NH2 N -5.765 -10.160 14.082 1.00 . A A . 151 ARG NH2 1 1
15 64234 1 1 151 ARG O O -5.812 -1.156 16.050 1.00 . A A . 151 ARG O 1 1
15 64235 1 1 152 VAL C C -2.178 -0.509 15.807 1.00 . A A . 152 VAL C 1 1
15 64236 1 1 152 VAL CA C -3.259 -0.461 16.877 1.00 . A A . 152 VAL CA 1 1
15 64237 1 1 152 VAL CB C -2.647 0.037 18.208 1.00 . A A . 152 VAL CB 1 1
15 64238 1 1 152 VAL CG1 C -2.005 1.406 18.032 1.00 . A A . 152 VAL CG1 1 1
15 64239 1 1 152 VAL CG2 C -3.704 0.083 19.303 1.00 . A A . 152 VAL CG2 1 1
15 64240 1 1 152 VAL H H -3.364 -2.492 17.439 1.00 . A A . 152 VAL H 1 1
15 64241 1 1 152 VAL HA H -4.026 0.237 16.571 1.00 . A A . 152 VAL HA 1 1
15 64242 1 1 152 VAL HB H -1.878 -0.660 18.510 1.00 . A A . 152 VAL HB 1 1
15 64243 1 1 152 VAL HG11 H -1.572 1.724 18.969 1.00 . A A . 152 VAL HG11 1 1
15 64244 1 1 152 VAL HG12 H -2.755 2.117 17.722 1.00 . A A . 152 VAL HG12 1 1
15 64245 1 1 152 VAL HG13 H -1.232 1.348 17.280 1.00 . A A . 152 VAL HG13 1 1
15 64246 1 1 152 VAL HG21 H -4.495 0.758 19.011 1.00 . A A . 152 VAL HG21 1 1
15 64247 1 1 152 VAL HG22 H -3.256 0.429 20.222 1.00 . A A . 152 VAL HG22 1 1
15 64248 1 1 152 VAL HG23 H -4.112 -0.906 19.452 1.00 . A A . 152 VAL HG23 1 1
15 64249 1 1 152 VAL N N -3.878 -1.767 17.027 1.00 . A A . 152 VAL N 1 1
15 64250 1 1 152 VAL O O -1.219 -1.271 15.906 1.00 . A A . 152 VAL O 1 1
15 64251 1 1 153 GLU C C -0.889 1.801 13.570 1.00 . A A . 153 GLU C 1 1
15 64252 1 1 153 GLU CA C -1.436 0.379 13.666 1.00 . A A . 153 GLU CA 1 1
15 64253 1 1 153 GLU CB C -2.171 -0.010 12.378 1.00 . A A . 153 GLU CB 1 1
15 64254 1 1 153 GLU CD C -2.111 -0.366 9.886 1.00 . A A . 153 GLU CD 1 1
15 64255 1 1 153 GLU CG C -1.321 0.027 11.120 1.00 . A A . 153 GLU CG 1 1
15 64256 1 1 153 GLU H H -3.162 0.876 14.767 1.00 . A A . 153 GLU H 1 1
15 64257 1 1 153 GLU HA H -0.623 -0.309 13.843 1.00 . A A . 153 GLU HA 1 1
15 64258 1 1 153 GLU HB2 H -2.554 -1.013 12.489 1.00 . A A . 153 GLU HB2 1 1
15 64259 1 1 153 GLU HB3 H -3.005 0.664 12.241 1.00 . A A . 153 GLU HB3 1 1
15 64260 1 1 153 GLU HG2 H -0.939 1.029 10.984 1.00 . A A . 153 GLU HG2 1 1
15 64261 1 1 153 GLU HG3 H -0.496 -0.660 11.237 1.00 . A A . 153 GLU HG3 1 1
15 64262 1 1 153 GLU N N -2.362 0.300 14.781 1.00 . A A . 153 GLU N 1 1
15 64263 1 1 153 GLU O O -1.648 2.765 13.622 1.00 . A A . 153 GLU O 1 1
15 64264 1 1 153 GLU OE1 O -1.886 -1.469 9.357 1.00 . A A . 153 GLU OE1 1 1
15 64265 1 1 153 GLU OE2 O -2.972 0.428 9.449 1.00 . A A . 153 GLU OE2 1 1
15 64266 1 1 154 THR C C 1.979 3.377 12.224 1.00 . A A . 154 THR C 1 1
15 64267 1 1 154 THR CA C 1.008 3.272 13.395 1.00 . A A . 154 THR CA 1 1
15 64268 1 1 154 THR CB C 1.732 3.632 14.707 1.00 . A A . 154 THR CB 1 1
15 64269 1 1 154 THR CG2 C 2.163 5.092 14.712 1.00 . A A . 154 THR CG2 1 1
15 64270 1 1 154 THR H H 1.000 1.153 13.451 1.00 . A A . 154 THR H 1 1
15 64271 1 1 154 THR HA H 0.207 3.982 13.246 1.00 . A A . 154 THR HA 1 1
15 64272 1 1 154 THR HB H 2.608 3.012 14.801 1.00 . A A . 154 THR HB 1 1
15 64273 1 1 154 THR HG1 H -0.011 3.144 15.492 1.00 . A A . 154 THR HG1 1 1
15 64274 1 1 154 THR HG21 H 2.660 5.317 15.644 1.00 . A A . 154 THR HG21 1 1
15 64275 1 1 154 THR HG22 H 1.294 5.725 14.607 1.00 . A A . 154 THR HG22 1 1
15 64276 1 1 154 THR HG23 H 2.840 5.271 13.889 1.00 . A A . 154 THR HG23 1 1
15 64277 1 1 154 THR N N 0.418 1.947 13.473 1.00 . A A . 154 THR N 1 1
15 64278 1 1 154 THR O O 2.858 2.528 12.055 1.00 . A A . 154 THR O 1 1
15 64279 1 1 154 THR OG1 O 0.862 3.387 15.820 1.00 . A A . 154 THR OG1 1 1
15 64280 1 1 155 GLU C C 3.202 6.079 10.317 1.00 . A A . 155 GLU C 1 1
15 64281 1 1 155 GLU CA C 2.686 4.650 10.283 1.00 . A A . 155 GLU CA 1 1
15 64282 1 1 155 GLU CB C 1.942 4.379 8.972 1.00 . A A . 155 GLU CB 1 1
15 64283 1 1 155 GLU CD C 2.029 4.317 6.443 1.00 . A A . 155 GLU CD 1 1
15 64284 1 1 155 GLU CG C 2.790 4.593 7.727 1.00 . A A . 155 GLU CG 1 1
15 64285 1 1 155 GLU H H 1.078 5.047 11.593 1.00 . A A . 155 GLU H 1 1
15 64286 1 1 155 GLU HA H 3.522 3.973 10.362 1.00 . A A . 155 GLU HA 1 1
15 64287 1 1 155 GLU HB2 H 1.596 3.356 8.973 1.00 . A A . 155 GLU HB2 1 1
15 64288 1 1 155 GLU HB3 H 1.087 5.038 8.915 1.00 . A A . 155 GLU HB3 1 1
15 64289 1 1 155 GLU HG2 H 3.133 5.615 7.711 1.00 . A A . 155 GLU HG2 1 1
15 64290 1 1 155 GLU HG3 H 3.642 3.930 7.772 1.00 . A A . 155 GLU HG3 1 1
15 64291 1 1 155 GLU N N 1.810 4.415 11.417 1.00 . A A . 155 GLU N 1 1
15 64292 1 1 155 GLU O O 2.426 7.026 10.455 1.00 . A A . 155 GLU O 1 1
15 64293 1 1 155 GLU OE1 O 0.811 4.052 6.514 1.00 . A A . 155 GLU OE1 1 1
15 64294 1 1 155 GLU OE2 O 2.656 4.348 5.363 1.00 . A A . 155 GLU OE2 1 1
15 64295 1 1 156 THR C C 6.104 7.724 9.103 1.00 . A A . 156 THR C 1 1
15 64296 1 1 156 THR CA C 5.144 7.531 10.271 1.00 . A A . 156 THR CA 1 1
15 64297 1 1 156 THR CB C 5.899 7.712 11.602 1.00 . A A . 156 THR CB 1 1
15 64298 1 1 156 THR CG2 C 4.927 7.854 12.765 1.00 . A A . 156 THR CG2 1 1
15 64299 1 1 156 THR H H 5.073 5.432 10.066 1.00 . A A . 156 THR H 1 1
15 64300 1 1 156 THR HA H 4.368 8.282 10.214 1.00 . A A . 156 THR HA 1 1
15 64301 1 1 156 THR HB H 6.498 8.610 11.540 1.00 . A A . 156 THR HB 1 1
15 64302 1 1 156 THR HG1 H 6.478 5.848 11.287 1.00 . A A . 156 THR HG1 1 1
15 64303 1 1 156 THR HG21 H 4.309 6.971 12.825 1.00 . A A . 156 THR HG21 1 1
15 64304 1 1 156 THR HG22 H 4.302 8.721 12.608 1.00 . A A . 156 THR HG22 1 1
15 64305 1 1 156 THR HG23 H 5.481 7.970 13.685 1.00 . A A . 156 THR HG23 1 1
15 64306 1 1 156 THR N N 4.513 6.227 10.208 1.00 . A A . 156 THR N 1 1
15 64307 1 1 156 THR O O 6.809 6.799 8.715 1.00 . A A . 156 THR O 1 1
15 64308 1 1 156 THR OG1 O 6.764 6.590 11.832 1.00 . A A . 156 THR OG1 1 1
15 64309 1 1 157 GLY C C 7.850 10.436 7.733 1.00 . A A . 157 GLY C 1 1
15 64310 1 1 157 GLY CA C 6.999 9.225 7.445 1.00 . A A . 157 GLY CA 1 1
15 64311 1 1 157 GLY H H 5.517 9.617 8.891 1.00 . A A . 157 GLY H 1 1
15 64312 1 1 157 GLY HA2 H 7.642 8.378 7.263 1.00 . A A . 157 GLY HA2 1 1
15 64313 1 1 157 GLY HA3 H 6.408 9.416 6.563 1.00 . A A . 157 GLY HA3 1 1
15 64314 1 1 157 GLY N N 6.119 8.920 8.547 1.00 . A A . 157 GLY N 1 1
15 64315 1 1 157 GLY O O 7.332 11.520 8.010 1.00 . A A . 157 GLY O 1 1
15 64316 1 1 158 LEU C C 10.658 11.912 6.725 1.00 . A A . 158 LEU C 1 1
15 64317 1 1 158 LEU CA C 10.091 11.300 8.001 1.00 . A A . 158 LEU CA 1 1
15 64318 1 1 158 LEU CB C 11.237 10.718 8.833 1.00 . A A . 158 LEU CB 1 1
15 64319 1 1 158 LEU CD1 C 12.058 9.345 10.761 1.00 . A A . 158 LEU CD1 1 1
15 64320 1 1 158 LEU CD2 C 9.949 10.653 10.997 1.00 . A A . 158 LEU CD2 1 1
15 64321 1 1 158 LEU CG C 10.826 9.864 10.039 1.00 . A A . 158 LEU CG 1 1
15 64322 1 1 158 LEU H H 9.495 9.374 7.384 1.00 . A A . 158 LEU H 1 1
15 64323 1 1 158 LEU HA H 9.578 12.057 8.572 1.00 . A A . 158 LEU HA 1 1
15 64324 1 1 158 LEU HB2 H 11.848 10.110 8.182 1.00 . A A . 158 LEU HB2 1 1
15 64325 1 1 158 LEU HB3 H 11.836 11.539 9.193 1.00 . A A . 158 LEU HB3 1 1
15 64326 1 1 158 LEU HD11 H 11.755 8.713 11.582 1.00 . A A . 158 LEU HD11 1 1
15 64327 1 1 158 LEU HD12 H 12.629 10.179 11.143 1.00 . A A . 158 LEU HD12 1 1
15 64328 1 1 158 LEU HD13 H 12.666 8.776 10.074 1.00 . A A . 158 LEU HD13 1 1
15 64329 1 1 158 LEU HD21 H 9.653 10.019 11.819 1.00 . A A . 158 LEU HD21 1 1
15 64330 1 1 158 LEU HD22 H 9.070 11.002 10.476 1.00 . A A . 158 LEU HD22 1 1
15 64331 1 1 158 LEU HD23 H 10.503 11.500 11.377 1.00 . A A . 158 LEU HD23 1 1
15 64332 1 1 158 LEU HG H 10.261 9.011 9.691 1.00 . A A . 158 LEU HG 1 1
15 64333 1 1 158 LEU N N 9.151 10.251 7.671 1.00 . A A . 158 LEU N 1 1
15 64334 1 1 158 LEU O O 11.136 11.187 5.849 1.00 . A A . 158 LEU O 1 1
15 64335 1 1 159 GLN C C 12.459 14.631 5.852 1.00 . A A . 159 GLN C 1 1
15 64336 1 1 159 GLN CA C 11.188 13.896 5.452 1.00 . A A . 159 GLN CA 1 1
15 64337 1 1 159 GLN CB C 10.195 14.866 4.805 1.00 . A A . 159 GLN CB 1 1
15 64338 1 1 159 GLN CD C 7.981 15.165 3.618 1.00 . A A . 159 GLN CD 1 1
15 64339 1 1 159 GLN CG C 8.928 14.193 4.295 1.00 . A A . 159 GLN CG 1 1
15 64340 1 1 159 GLN H H 10.166 13.775 7.303 1.00 . A A . 159 GLN H 1 1
15 64341 1 1 159 GLN HA H 11.446 13.131 4.734 1.00 . A A . 159 GLN HA 1 1
15 64342 1 1 159 GLN HB2 H 9.911 15.611 5.534 1.00 . A A . 159 GLN HB2 1 1
15 64343 1 1 159 GLN HB3 H 10.677 15.355 3.973 1.00 . A A . 159 GLN HB3 1 1
15 64344 1 1 159 GLN HE21 H 6.415 14.078 4.170 1.00 . A A . 159 GLN HE21 1 1
15 64345 1 1 159 GLN HE22 H 6.055 15.497 3.246 1.00 . A A . 159 GLN HE22 1 1
15 64346 1 1 159 GLN HG2 H 9.203 13.429 3.584 1.00 . A A . 159 GLN HG2 1 1
15 64347 1 1 159 GLN HG3 H 8.417 13.738 5.130 1.00 . A A . 159 GLN HG3 1 1
15 64348 1 1 159 GLN N N 10.603 13.234 6.604 1.00 . A A . 159 GLN N 1 1
15 64349 1 1 159 GLN NE2 N 6.689 14.885 3.688 1.00 . A A . 159 GLN NE2 1 1
15 64350 1 1 159 GLN O O 12.413 15.620 6.587 1.00 . A A . 159 GLN O 1 1
15 64351 1 1 159 GLN OE1 O 8.408 16.157 3.030 1.00 . A A . 159 GLN OE1 1 1
15 64352 1 1 160 TYR C C 15.532 15.134 4.314 1.00 . A A . 160 TYR C 1 1
15 64353 1 1 160 TYR CA C 14.883 14.746 5.630 1.00 . A A . 160 TYR CA 1 1
15 64354 1 1 160 TYR CB C 15.813 13.788 6.376 1.00 . A A . 160 TYR CB 1 1
15 64355 1 1 160 TYR CD1 C 15.887 14.332 8.836 1.00 . A A . 160 TYR CD1 1 1
15 64356 1 1 160 TYR CD2 C 14.623 12.436 8.144 1.00 . A A . 160 TYR CD2 1 1
15 64357 1 1 160 TYR CE1 C 15.556 14.078 10.151 1.00 . A A . 160 TYR CE1 1 1
15 64358 1 1 160 TYR CE2 C 14.287 12.177 9.458 1.00 . A A . 160 TYR CE2 1 1
15 64359 1 1 160 TYR CG C 15.426 13.517 7.811 1.00 . A A . 160 TYR CG 1 1
15 64360 1 1 160 TYR CZ C 14.756 12.999 10.457 1.00 . A A . 160 TYR CZ 1 1
15 64361 1 1 160 TYR H H 13.553 13.315 4.823 1.00 . A A . 160 TYR H 1 1
15 64362 1 1 160 TYR HA H 14.726 15.633 6.225 1.00 . A A . 160 TYR HA 1 1
15 64363 1 1 160 TYR HB2 H 15.827 12.842 5.859 1.00 . A A . 160 TYR HB2 1 1
15 64364 1 1 160 TYR HB3 H 16.811 14.201 6.376 1.00 . A A . 160 TYR HB3 1 1
15 64365 1 1 160 TYR HD1 H 16.513 15.177 8.594 1.00 . A A . 160 TYR HD1 1 1
15 64366 1 1 160 TYR HD2 H 14.257 11.792 7.358 1.00 . A A . 160 TYR HD2 1 1
15 64367 1 1 160 TYR HE1 H 15.924 14.723 10.935 1.00 . A A . 160 TYR HE1 1 1
15 64368 1 1 160 TYR HE2 H 13.662 11.331 9.697 1.00 . A A . 160 TYR HE2 1 1
15 64369 1 1 160 TYR HH H 14.243 13.572 12.221 1.00 . A A . 160 TYR HH 1 1
15 64370 1 1 160 TYR N N 13.589 14.127 5.377 1.00 . A A . 160 TYR N 1 1
15 64371 1 1 160 TYR O O 15.464 14.383 3.346 1.00 . A A . 160 TYR O 1 1
15 64372 1 1 160 TYR OH O 14.424 12.740 11.766 1.00 . A A . 160 TYR OH 1 1
15 64373 1 1 161 THR C C 18.357 16.449 3.207 1.00 . A A . 161 THR C 1 1
15 64374 1 1 161 THR CA C 16.862 16.696 3.064 1.00 . A A . 161 THR CA 1 1
15 64375 1 1 161 THR CB C 16.601 18.173 2.735 1.00 . A A . 161 THR CB 1 1
15 64376 1 1 161 THR CG2 C 15.202 18.372 2.178 1.00 . A A . 161 THR CG2 1 1
15 64377 1 1 161 THR H H 16.179 16.871 5.057 1.00 . A A . 161 THR H 1 1
15 64378 1 1 161 THR HA H 16.489 16.097 2.246 1.00 . A A . 161 THR HA 1 1
15 64379 1 1 161 THR HB H 17.314 18.487 1.986 1.00 . A A . 161 THR HB 1 1
15 64380 1 1 161 THR HG1 H 17.323 18.508 4.546 1.00 . A A . 161 THR HG1 1 1
15 64381 1 1 161 THR HG21 H 15.016 19.427 2.036 1.00 . A A . 161 THR HG21 1 1
15 64382 1 1 161 THR HG22 H 14.479 17.968 2.868 1.00 . A A . 161 THR HG22 1 1
15 64383 1 1 161 THR HG23 H 15.117 17.863 1.230 1.00 . A A . 161 THR HG23 1 1
15 64384 1 1 161 THR N N 16.166 16.287 4.267 1.00 . A A . 161 THR N 1 1
15 64385 1 1 161 THR O O 19.068 17.209 3.861 1.00 . A A . 161 THR O 1 1
15 64386 1 1 161 THR OG1 O 16.772 18.979 3.908 1.00 . A A . 161 THR OG1 1 1
15 64387 1 1 162 PHE C C 21.147 16.026 2.162 1.00 . A A . 162 PHE C 1 1
15 64388 1 1 162 PHE CA C 20.206 14.945 2.680 1.00 . A A . 162 PHE CA 1 1
15 64389 1 1 162 PHE CB C 20.398 13.636 1.907 1.00 . A A . 162 PHE CB 1 1
15 64390 1 1 162 PHE CD1 C 22.109 12.183 3.028 1.00 . A A . 162 PHE CD1 1 1
15 64391 1 1 162 PHE CD2 C 22.747 13.354 1.052 1.00 . A A . 162 PHE CD2 1 1
15 64392 1 1 162 PHE CE1 C 23.372 11.631 3.112 1.00 . A A . 162 PHE CE1 1 1
15 64393 1 1 162 PHE CE2 C 24.012 12.807 1.133 1.00 . A A . 162 PHE CE2 1 1
15 64394 1 1 162 PHE CG C 21.782 13.052 1.999 1.00 . A A . 162 PHE CG 1 1
15 64395 1 1 162 PHE CZ C 24.326 11.944 2.164 1.00 . A A . 162 PHE CZ 1 1
15 64396 1 1 162 PHE H H 18.195 14.841 2.040 1.00 . A A . 162 PHE H 1 1
15 64397 1 1 162 PHE HA H 20.422 14.769 3.722 1.00 . A A . 162 PHE HA 1 1
15 64398 1 1 162 PHE HB2 H 19.707 12.900 2.289 1.00 . A A . 162 PHE HB2 1 1
15 64399 1 1 162 PHE HB3 H 20.181 13.812 0.863 1.00 . A A . 162 PHE HB3 1 1
15 64400 1 1 162 PHE HD1 H 21.365 11.939 3.771 1.00 . A A . 162 PHE HD1 1 1
15 64401 1 1 162 PHE HD2 H 22.504 14.030 0.245 1.00 . A A . 162 PHE HD2 1 1
15 64402 1 1 162 PHE HE1 H 23.615 10.956 3.919 1.00 . A A . 162 PHE HE1 1 1
15 64403 1 1 162 PHE HE2 H 24.757 13.054 0.389 1.00 . A A . 162 PHE HE2 1 1
15 64404 1 1 162 PHE HZ H 25.314 11.514 2.228 1.00 . A A . 162 PHE HZ 1 1
15 64405 1 1 162 PHE N N 18.816 15.372 2.582 1.00 . A A . 162 PHE N 1 1
15 64406 1 1 162 PHE O O 22.128 16.374 2.814 1.00 . A A . 162 PHE O 1 1
15 64407 1 1 163 ASN C C 20.988 18.966 0.567 1.00 . A A . 163 ASN C 1 1
15 64408 1 1 163 ASN CA C 21.660 17.610 0.396 1.00 . A A . 163 ASN CA 1 1
15 64409 1 1 163 ASN CB C 21.902 17.347 -1.091 1.00 . A A . 163 ASN CB 1 1
15 64410 1 1 163 ASN CG C 22.609 16.032 -1.348 1.00 . A A . 163 ASN CG 1 1
15 64411 1 1 163 ASN H H 20.057 16.230 0.501 1.00 . A A . 163 ASN H 1 1
15 64412 1 1 163 ASN HA H 22.609 17.623 0.912 1.00 . A A . 163 ASN HA 1 1
15 64413 1 1 163 ASN HB2 H 20.954 17.329 -1.605 1.00 . A A . 163 ASN HB2 1 1
15 64414 1 1 163 ASN HB3 H 22.507 18.145 -1.496 1.00 . A A . 163 ASN HB3 1 1
15 64415 1 1 163 ASN HD21 H 24.376 16.885 -1.034 1.00 . A A . 163 ASN HD21 1 1
15 64416 1 1 163 ASN HD22 H 24.409 15.198 -1.432 1.00 . A A . 163 ASN HD22 1 1
15 64417 1 1 163 ASN N N 20.843 16.556 0.985 1.00 . A A . 163 ASN N 1 1
15 64418 1 1 163 ASN ND2 N 23.929 16.040 -1.262 1.00 . A A . 163 ASN ND2 1 1
15 64419 1 1 163 ASN O O 21.415 19.953 -0.030 1.00 . A A . 163 ASN O 1 1
15 64420 1 1 163 ASN OD1 O 21.970 15.014 -1.606 1.00 . A A . 163 ASN OD1 1 1
15 64421 1 1 164 GLU C C 18.234 20.491 0.355 1.00 . A A . 164 GLU C 1 1
15 64422 1 1 164 GLU CA C 19.087 20.180 1.591 1.00 . A A . 164 GLU CA 1 1
15 64423 1 1 164 GLU CB C 19.933 21.399 1.981 1.00 . A A . 164 GLU CB 1 1
15 64424 1 1 164 GLU CD C 19.969 23.838 2.630 1.00 . A A . 164 GLU CD 1 1
15 64425 1 1 164 GLU CG C 19.115 22.651 2.246 1.00 . A A . 164 GLU CG 1 1
15 64426 1 1 164 GLU H H 19.685 18.165 1.851 1.00 . A A . 164 GLU H 1 1
15 64427 1 1 164 GLU HA H 18.418 19.956 2.409 1.00 . A A . 164 GLU HA 1 1
15 64428 1 1 164 GLU HB2 H 20.491 21.163 2.875 1.00 . A A . 164 GLU HB2 1 1
15 64429 1 1 164 GLU HB3 H 20.628 21.611 1.181 1.00 . A A . 164 GLU HB3 1 1
15 64430 1 1 164 GLU HG2 H 18.560 22.899 1.354 1.00 . A A . 164 GLU HG2 1 1
15 64431 1 1 164 GLU HG3 H 18.424 22.449 3.052 1.00 . A A . 164 GLU HG3 1 1
15 64432 1 1 164 GLU N N 19.920 18.987 1.374 1.00 . A A . 164 GLU N 1 1
15 64433 1 1 164 GLU O O 17.048 20.797 0.470 1.00 . A A . 164 GLU O 1 1
15 64434 1 1 164 GLU OE1 O 20.428 24.557 1.722 1.00 . A A . 164 GLU OE1 1 1
15 64435 1 1 164 GLU OE2 O 20.170 24.063 3.840 1.00 . A A . 164 GLU OE2 1 1
15 64436 1 1 165 THR C C 17.197 19.526 -2.451 1.00 . A A . 165 THR C 1 1
15 64437 1 1 165 THR CA C 18.149 20.659 -2.072 1.00 . A A . 165 THR CA 1 1
15 64438 1 1 165 THR CB C 19.165 20.870 -3.206 1.00 . A A . 165 THR CB 1 1
15 64439 1 1 165 THR CG2 C 19.897 22.190 -3.034 1.00 . A A . 165 THR CG2 1 1
15 64440 1 1 165 THR H H 19.789 20.142 -0.846 1.00 . A A . 165 THR H 1 1
15 64441 1 1 165 THR HA H 17.582 21.570 -1.952 1.00 . A A . 165 THR HA 1 1
15 64442 1 1 165 THR HB H 18.635 20.888 -4.148 1.00 . A A . 165 THR HB 1 1
15 64443 1 1 165 THR HG1 H 20.725 19.918 -3.954 1.00 . A A . 165 THR HG1 1 1
15 64444 1 1 165 THR HG21 H 20.623 22.305 -3.825 1.00 . A A . 165 THR HG21 1 1
15 64445 1 1 165 THR HG22 H 20.399 22.202 -2.079 1.00 . A A . 165 THR HG22 1 1
15 64446 1 1 165 THR HG23 H 19.187 23.003 -3.078 1.00 . A A . 165 THR HG23 1 1
15 64447 1 1 165 THR N N 18.838 20.390 -0.819 1.00 . A A . 165 THR N 1 1
15 64448 1 1 165 THR O O 16.228 19.735 -3.181 1.00 . A A . 165 THR O 1 1
15 64449 1 1 165 THR OG1 O 20.111 19.793 -3.219 1.00 . A A . 165 THR OG1 1 1
15 64450 1 1 166 VAL C C 16.160 16.503 -0.972 1.00 . A A . 166 VAL C 1 1
15 64451 1 1 166 VAL CA C 16.652 17.165 -2.254 1.00 . A A . 166 VAL CA 1 1
15 64452 1 1 166 VAL CB C 17.411 16.127 -3.116 1.00 . A A . 166 VAL CB 1 1
15 64453 1 1 166 VAL CG1 C 17.788 16.719 -4.465 1.00 . A A . 166 VAL CG1 1 1
15 64454 1 1 166 VAL CG2 C 18.650 15.616 -2.393 1.00 . A A . 166 VAL CG2 1 1
15 64455 1 1 166 VAL H H 18.243 18.228 -1.352 1.00 . A A . 166 VAL H 1 1
15 64456 1 1 166 VAL HA H 15.795 17.507 -2.817 1.00 . A A . 166 VAL HA 1 1
15 64457 1 1 166 VAL HB H 16.755 15.288 -3.289 1.00 . A A . 166 VAL HB 1 1
15 64458 1 1 166 VAL HG11 H 16.892 17.022 -4.987 1.00 . A A . 166 VAL HG11 1 1
15 64459 1 1 166 VAL HG12 H 18.311 15.979 -5.050 1.00 . A A . 166 VAL HG12 1 1
15 64460 1 1 166 VAL HG13 H 18.425 17.577 -4.315 1.00 . A A . 166 VAL HG13 1 1
15 64461 1 1 166 VAL HG21 H 19.157 14.892 -3.015 1.00 . A A . 166 VAL HG21 1 1
15 64462 1 1 166 VAL HG22 H 18.359 15.152 -1.463 1.00 . A A . 166 VAL HG22 1 1
15 64463 1 1 166 VAL HG23 H 19.313 16.443 -2.191 1.00 . A A . 166 VAL HG23 1 1
15 64464 1 1 166 VAL N N 17.474 18.329 -1.948 1.00 . A A . 166 VAL N 1 1
15 64465 1 1 166 VAL O O 16.899 16.405 0.012 1.00 . A A . 166 VAL O 1 1
15 64466 1 1 167 ALA C C 14.151 13.973 0.072 1.00 . A A . 167 ALA C 1 1
15 64467 1 1 167 ALA CA C 14.293 15.481 0.197 1.00 . A A . 167 ALA CA 1 1
15 64468 1 1 167 ALA CB C 12.934 16.118 0.446 1.00 . A A . 167 ALA CB 1 1
15 64469 1 1 167 ALA H H 14.399 16.101 -1.823 1.00 . A A . 167 ALA H 1 1
15 64470 1 1 167 ALA HA H 14.925 15.703 1.043 1.00 . A A . 167 ALA HA 1 1
15 64471 1 1 167 ALA HB1 H 12.269 15.872 -0.368 1.00 . A A . 167 ALA HB1 1 1
15 64472 1 1 167 ALA HB2 H 13.045 17.191 0.508 1.00 . A A . 167 ALA HB2 1 1
15 64473 1 1 167 ALA HB3 H 12.524 15.744 1.371 1.00 . A A . 167 ALA HB3 1 1
15 64474 1 1 167 ALA N N 14.913 16.055 -0.986 1.00 . A A . 167 ALA N 1 1
15 64475 1 1 167 ALA O O 13.658 13.461 -0.933 1.00 . A A . 167 ALA O 1 1
15 64476 1 1 168 LEU C C 13.349 11.452 2.090 1.00 . A A . 168 LEU C 1 1
15 64477 1 1 168 LEU CA C 14.483 11.825 1.149 1.00 . A A . 168 LEU CA 1 1
15 64478 1 1 168 LEU CB C 15.795 11.207 1.644 1.00 . A A . 168 LEU CB 1 1
15 64479 1 1 168 LEU CD1 C 18.263 10.877 1.376 1.00 . A A . 168 LEU CD1 1 1
15 64480 1 1 168 LEU CD2 C 16.904 11.661 -0.574 1.00 . A A . 168 LEU CD2 1 1
15 64481 1 1 168 LEU CG C 17.063 11.700 0.939 1.00 . A A . 168 LEU CG 1 1
15 64482 1 1 168 LEU H H 14.982 13.741 1.869 1.00 . A A . 168 LEU H 1 1
15 64483 1 1 168 LEU HA H 14.260 11.464 0.155 1.00 . A A . 168 LEU HA 1 1
15 64484 1 1 168 LEU HB2 H 15.889 11.418 2.698 1.00 . A A . 168 LEU HB2 1 1
15 64485 1 1 168 LEU HB3 H 15.732 10.138 1.514 1.00 . A A . 168 LEU HB3 1 1
15 64486 1 1 168 LEU HD11 H 19.150 11.242 0.879 1.00 . A A . 168 LEU HD11 1 1
15 64487 1 1 168 LEU HD12 H 18.104 9.841 1.114 1.00 . A A . 168 LEU HD12 1 1
15 64488 1 1 168 LEU HD13 H 18.389 10.963 2.444 1.00 . A A . 168 LEU HD13 1 1
15 64489 1 1 168 LEU HD21 H 17.803 12.037 -1.039 1.00 . A A . 168 LEU HD21 1 1
15 64490 1 1 168 LEU HD22 H 16.065 12.276 -0.864 1.00 . A A . 168 LEU HD22 1 1
15 64491 1 1 168 LEU HD23 H 16.733 10.643 -0.891 1.00 . A A . 168 LEU HD23 1 1
15 64492 1 1 168 LEU HG H 17.246 12.725 1.228 1.00 . A A . 168 LEU HG 1 1
15 64493 1 1 168 LEU N N 14.587 13.270 1.102 1.00 . A A . 168 LEU N 1 1
15 64494 1 1 168 LEU O O 13.218 12.038 3.168 1.00 . A A . 168 LEU O 1 1
15 64495 1 1 169 ARG C C 11.455 8.764 3.046 1.00 . A A . 169 ARG C 1 1
15 64496 1 1 169 ARG CA C 11.346 10.169 2.469 1.00 . A A . 169 ARG CA 1 1
15 64497 1 1 169 ARG CB C 10.102 10.326 1.593 1.00 . A A . 169 ARG CB 1 1
15 64498 1 1 169 ARG CD C 8.714 11.916 0.198 1.00 . A A . 169 ARG CD 1 1
15 64499 1 1 169 ARG CG C 9.945 11.748 1.069 1.00 . A A . 169 ARG CG 1 1
15 64500 1 1 169 ARG CZ C 7.578 13.761 -0.996 1.00 . A A . 169 ARG CZ 1 1
15 64501 1 1 169 ARG H H 12.721 9.993 0.872 1.00 . A A . 169 ARG H 1 1
15 64502 1 1 169 ARG HA H 11.287 10.872 3.287 1.00 . A A . 169 ARG HA 1 1
15 64503 1 1 169 ARG HB2 H 10.176 9.654 0.750 1.00 . A A . 169 ARG HB2 1 1
15 64504 1 1 169 ARG HB3 H 9.227 10.077 2.173 1.00 . A A . 169 ARG HB3 1 1
15 64505 1 1 169 ARG HD2 H 8.750 11.191 -0.601 1.00 . A A . 169 ARG HD2 1 1
15 64506 1 1 169 ARG HD3 H 7.835 11.747 0.800 1.00 . A A . 169 ARG HD3 1 1
15 64507 1 1 169 ARG HE H 9.455 13.821 -0.307 1.00 . A A . 169 ARG HE 1 1
15 64508 1 1 169 ARG HG2 H 9.868 12.420 1.908 1.00 . A A . 169 ARG HG2 1 1
15 64509 1 1 169 ARG HG3 H 10.821 12.000 0.488 1.00 . A A . 169 ARG HG3 1 1
15 64510 1 1 169 ARG HH11 H 6.428 12.120 -0.706 1.00 . A A . 169 ARG HH11 1 1
15 64511 1 1 169 ARG HH12 H 5.665 13.423 -1.560 1.00 . A A . 169 ARG HH12 1 1
15 64512 1 1 169 ARG HH21 H 8.461 15.530 -1.435 1.00 . A A . 169 ARG HH21 1 1
15 64513 1 1 169 ARG HH22 H 6.823 15.362 -1.986 1.00 . A A . 169 ARG HH22 1 1
15 64514 1 1 169 ARG N N 12.527 10.498 1.694 1.00 . A A . 169 ARG N 1 1
15 64515 1 1 169 ARG NE N 8.648 13.263 -0.377 1.00 . A A . 169 ARG NE 1 1
15 64516 1 1 169 ARG NH1 N 6.469 13.046 -1.096 1.00 . A A . 169 ARG NH1 1 1
15 64517 1 1 169 ARG NH2 N 7.624 14.982 -1.511 1.00 . A A . 169 ARG NH2 1 1
15 64518 1 1 169 ARG O O 11.475 7.773 2.313 1.00 . A A . 169 ARG O 1 1
15 64519 1 1 170 VAL C C 10.499 7.139 5.929 1.00 . A A . 170 VAL C 1 1
15 64520 1 1 170 VAL CA C 11.718 7.432 5.065 1.00 . A A . 170 VAL CA 1 1
15 64521 1 1 170 VAL CB C 12.977 7.458 5.959 1.00 . A A . 170 VAL CB 1 1
15 64522 1 1 170 VAL CG1 C 13.151 6.136 6.689 1.00 . A A . 170 VAL CG1 1 1
15 64523 1 1 170 VAL CG2 C 14.214 7.786 5.138 1.00 . A A . 170 VAL CG2 1 1
15 64524 1 1 170 VAL H H 11.485 9.526 4.891 1.00 . A A . 170 VAL H 1 1
15 64525 1 1 170 VAL HA H 11.832 6.649 4.331 1.00 . A A . 170 VAL HA 1 1
15 64526 1 1 170 VAL HB H 12.849 8.235 6.701 1.00 . A A . 170 VAL HB 1 1
15 64527 1 1 170 VAL HG11 H 14.017 6.191 7.331 1.00 . A A . 170 VAL HG11 1 1
15 64528 1 1 170 VAL HG12 H 13.287 5.343 5.969 1.00 . A A . 170 VAL HG12 1 1
15 64529 1 1 170 VAL HG13 H 12.273 5.935 7.285 1.00 . A A . 170 VAL HG13 1 1
15 64530 1 1 170 VAL HG21 H 14.353 7.030 4.379 1.00 . A A . 170 VAL HG21 1 1
15 64531 1 1 170 VAL HG22 H 15.079 7.811 5.784 1.00 . A A . 170 VAL HG22 1 1
15 64532 1 1 170 VAL HG23 H 14.089 8.749 4.667 1.00 . A A . 170 VAL HG23 1 1
15 64533 1 1 170 VAL N N 11.546 8.695 4.365 1.00 . A A . 170 VAL N 1 1
15 64534 1 1 170 VAL O O 10.169 7.909 6.827 1.00 . A A . 170 VAL O 1 1
15 64535 1 1 171 ASN C C 8.904 4.572 7.394 1.00 . A A . 171 ASN C 1 1
15 64536 1 1 171 ASN CA C 8.629 5.675 6.384 1.00 . A A . 171 ASN CA 1 1
15 64537 1 1 171 ASN CB C 7.534 5.216 5.415 1.00 . A A . 171 ASN CB 1 1
15 64538 1 1 171 ASN CG C 7.084 6.311 4.469 1.00 . A A . 171 ASN CG 1 1
15 64539 1 1 171 ASN H H 10.177 5.421 4.962 1.00 . A A . 171 ASN H 1 1
15 64540 1 1 171 ASN HA H 8.289 6.552 6.909 1.00 . A A . 171 ASN HA 1 1
15 64541 1 1 171 ASN HB2 H 7.909 4.394 4.826 1.00 . A A . 171 ASN HB2 1 1
15 64542 1 1 171 ASN HB3 H 6.679 4.883 5.984 1.00 . A A . 171 ASN HB3 1 1
15 64543 1 1 171 ASN HD21 H 6.588 4.957 3.108 1.00 . A A . 171 ASN HD21 1 1
15 64544 1 1 171 ASN HD22 H 6.332 6.605 2.651 1.00 . A A . 171 ASN HD22 1 1
15 64545 1 1 171 ASN N N 9.841 6.027 5.662 1.00 . A A . 171 ASN N 1 1
15 64546 1 1 171 ASN ND2 N 6.619 5.917 3.295 1.00 . A A . 171 ASN ND2 1 1
15 64547 1 1 171 ASN O O 9.404 3.503 7.045 1.00 . A A . 171 ASN O 1 1
15 64548 1 1 171 ASN OD1 O 7.140 7.497 4.791 1.00 . A A . 171 ASN OD1 1 1
15 64549 1 1 172 TYR C C 7.370 3.317 10.106 1.00 . A A . 172 TYR C 1 1
15 64550 1 1 172 TYR CA C 8.732 3.874 9.714 1.00 . A A . 172 TYR CA 1 1
15 64551 1 1 172 TYR CB C 9.421 4.516 10.925 1.00 . A A . 172 TYR CB 1 1
15 64552 1 1 172 TYR CD1 C 10.652 2.770 12.283 1.00 . A A . 172 TYR CD1 1 1
15 64553 1 1 172 TYR CD2 C 8.555 3.558 13.098 1.00 . A A . 172 TYR CD2 1 1
15 64554 1 1 172 TYR CE1 C 10.765 1.932 13.378 1.00 . A A . 172 TYR CE1 1 1
15 64555 1 1 172 TYR CE2 C 8.661 2.725 14.194 1.00 . A A . 172 TYR CE2 1 1
15 64556 1 1 172 TYR CG C 9.546 3.596 12.123 1.00 . A A . 172 TYR CG 1 1
15 64557 1 1 172 TYR CZ C 9.766 1.914 14.330 1.00 . A A . 172 TYR CZ 1 1
15 64558 1 1 172 TYR H H 8.192 5.726 8.853 1.00 . A A . 172 TYR H 1 1
15 64559 1 1 172 TYR HA H 9.346 3.067 9.343 1.00 . A A . 172 TYR HA 1 1
15 64560 1 1 172 TYR HB2 H 10.416 4.823 10.641 1.00 . A A . 172 TYR HB2 1 1
15 64561 1 1 172 TYR HB3 H 8.857 5.385 11.231 1.00 . A A . 172 TYR HB3 1 1
15 64562 1 1 172 TYR HD1 H 11.432 2.786 11.537 1.00 . A A . 172 TYR HD1 1 1
15 64563 1 1 172 TYR HD2 H 7.689 4.195 12.990 1.00 . A A . 172 TYR HD2 1 1
15 64564 1 1 172 TYR HE1 H 11.631 1.299 13.486 1.00 . A A . 172 TYR HE1 1 1
15 64565 1 1 172 TYR HE2 H 7.881 2.711 14.939 1.00 . A A . 172 TYR HE2 1 1
15 64566 1 1 172 TYR HH H 10.756 1.148 15.795 1.00 . A A . 172 TYR HH 1 1
15 64567 1 1 172 TYR N N 8.578 4.844 8.645 1.00 . A A . 172 TYR N 1 1
15 64568 1 1 172 TYR O O 6.420 4.071 10.337 1.00 . A A . 172 TYR O 1 1
15 64569 1 1 172 TYR OH O 9.870 1.083 15.420 1.00 . A A . 172 TYR OH 1 1
15 64570 1 1 173 TYR C C 6.127 0.678 11.869 1.00 . A A . 173 TYR C 1 1
15 64571 1 1 173 TYR CA C 6.035 1.329 10.502 1.00 . A A . 173 TYR CA 1 1
15 64572 1 1 173 TYR CB C 5.712 0.276 9.443 1.00 . A A . 173 TYR CB 1 1
15 64573 1 1 173 TYR CD1 C 4.040 0.978 7.696 1.00 . A A . 173 TYR CD1 1 1
15 64574 1 1 173 TYR CD2 C 6.353 1.329 7.245 1.00 . A A . 173 TYR CD2 1 1
15 64575 1 1 173 TYR CE1 C 3.716 1.529 6.476 1.00 . A A . 173 TYR CE1 1 1
15 64576 1 1 173 TYR CE2 C 6.034 1.882 6.023 1.00 . A A . 173 TYR CE2 1 1
15 64577 1 1 173 TYR CG C 5.362 0.868 8.101 1.00 . A A . 173 TYR CG 1 1
15 64578 1 1 173 TYR CZ C 4.716 1.980 5.644 1.00 . A A . 173 TYR CZ 1 1
15 64579 1 1 173 TYR H H 8.084 1.455 9.998 1.00 . A A . 173 TYR H 1 1
15 64580 1 1 173 TYR HA H 5.250 2.069 10.517 1.00 . A A . 173 TYR HA 1 1
15 64581 1 1 173 TYR HB2 H 6.571 -0.366 9.308 1.00 . A A . 173 TYR HB2 1 1
15 64582 1 1 173 TYR HB3 H 4.873 -0.317 9.776 1.00 . A A . 173 TYR HB3 1 1
15 64583 1 1 173 TYR HD1 H 3.258 0.625 8.351 1.00 . A A . 173 TYR HD1 1 1
15 64584 1 1 173 TYR HD2 H 7.386 1.249 7.546 1.00 . A A . 173 TYR HD2 1 1
15 64585 1 1 173 TYR HE1 H 2.681 1.609 6.177 1.00 . A A . 173 TYR HE1 1 1
15 64586 1 1 173 TYR HE2 H 6.818 2.235 5.372 1.00 . A A . 173 TYR HE2 1 1
15 64587 1 1 173 TYR HH H 3.707 3.220 4.566 1.00 . A A . 173 TYR HH 1 1
15 64588 1 1 173 TYR N N 7.281 2.000 10.174 1.00 . A A . 173 TYR N 1 1
15 64589 1 1 173 TYR O O 7.142 0.068 12.206 1.00 . A A . 173 TYR O 1 1
15 64590 1 1 173 TYR OH O 4.393 2.536 4.428 1.00 . A A . 173 TYR OH 1 1
15 64591 1 1 174 LEU C C 3.832 -0.702 14.104 1.00 . A A . 174 LEU C 1 1
15 64592 1 1 174 LEU CA C 5.036 0.226 13.977 1.00 . A A . 174 LEU CA 1 1
15 64593 1 1 174 LEU CB C 4.981 1.314 15.051 1.00 . A A . 174 LEU CB 1 1
15 64594 1 1 174 LEU CD1 C 6.211 0.063 16.846 1.00 . A A . 174 LEU CD1 1 1
15 64595 1 1 174 LEU CD2 C 4.721 1.977 17.451 1.00 . A A . 174 LEU CD2 1 1
15 64596 1 1 174 LEU CG C 4.935 0.813 16.496 1.00 . A A . 174 LEU CG 1 1
15 64597 1 1 174 LEU H H 4.304 1.346 12.343 1.00 . A A . 174 LEU H 1 1
15 64598 1 1 174 LEU HA H 5.939 -0.353 14.106 1.00 . A A . 174 LEU HA 1 1
15 64599 1 1 174 LEU HB2 H 5.851 1.944 14.938 1.00 . A A . 174 LEU HB2 1 1
15 64600 1 1 174 LEU HB3 H 4.103 1.912 14.876 1.00 . A A . 174 LEU HB3 1 1
15 64601 1 1 174 LEU HD11 H 6.166 -0.262 17.876 1.00 . A A . 174 LEU HD11 1 1
15 64602 1 1 174 LEU HD12 H 7.061 0.715 16.712 1.00 . A A . 174 LEU HD12 1 1
15 64603 1 1 174 LEU HD13 H 6.311 -0.797 16.201 1.00 . A A . 174 LEU HD13 1 1
15 64604 1 1 174 LEU HD21 H 4.668 1.607 18.464 1.00 . A A . 174 LEU HD21 1 1
15 64605 1 1 174 LEU HD22 H 3.798 2.481 17.203 1.00 . A A . 174 LEU HD22 1 1
15 64606 1 1 174 LEU HD23 H 5.545 2.671 17.363 1.00 . A A . 174 LEU HD23 1 1
15 64607 1 1 174 LEU HG H 4.106 0.132 16.607 1.00 . A A . 174 LEU HG 1 1
15 64608 1 1 174 LEU N N 5.076 0.824 12.657 1.00 . A A . 174 LEU N 1 1
15 64609 1 1 174 LEU O O 2.683 -0.267 13.976 1.00 . A A . 174 LEU O 1 1
15 64610 1 1 175 GLU C C 3.231 -3.584 15.943 1.00 . A A . 175 GLU C 1 1
15 64611 1 1 175 GLU CA C 3.063 -2.961 14.564 1.00 . A A . 175 GLU CA 1 1
15 64612 1 1 175 GLU CB C 3.087 -4.046 13.484 1.00 . A A . 175 GLU CB 1 1
15 64613 1 1 175 GLU CD C 2.727 -4.637 11.058 1.00 . A A . 175 GLU CD 1 1
15 64614 1 1 175 GLU CG C 2.695 -3.543 12.104 1.00 . A A . 175 GLU CG 1 1
15 64615 1 1 175 GLU H H 5.045 -2.264 14.374 1.00 . A A . 175 GLU H 1 1
15 64616 1 1 175 GLU HA H 2.113 -2.449 14.530 1.00 . A A . 175 GLU HA 1 1
15 64617 1 1 175 GLU HB2 H 4.083 -4.456 13.424 1.00 . A A . 175 GLU HB2 1 1
15 64618 1 1 175 GLU HB3 H 2.402 -4.832 13.765 1.00 . A A . 175 GLU HB3 1 1
15 64619 1 1 175 GLU HG2 H 1.693 -3.142 12.152 1.00 . A A . 175 GLU HG2 1 1
15 64620 1 1 175 GLU HG3 H 3.380 -2.763 11.811 1.00 . A A . 175 GLU HG3 1 1
15 64621 1 1 175 GLU N N 4.106 -1.975 14.342 1.00 . A A . 175 GLU N 1 1
15 64622 1 1 175 GLU O O 4.142 -3.209 16.682 1.00 . A A . 175 GLU O 1 1
15 64623 1 1 175 GLU OE1 O 3.809 -4.887 10.490 1.00 . A A . 175 GLU OE1 1 1
15 64624 1 1 175 GLU OE2 O 1.671 -5.253 10.807 1.00 . A A . 175 GLU OE2 1 1
15 64625 1 1 176 ARG C C 3.682 -5.995 17.746 1.00 . A A . 176 ARG C 1 1
15 64626 1 1 176 ARG CA C 2.427 -5.134 17.617 1.00 . A A . 176 ARG CA 1 1
15 64627 1 1 176 ARG CB C 1.163 -5.951 17.899 1.00 . A A . 176 ARG CB 1 1
15 64628 1 1 176 ARG CD C -1.274 -5.871 18.565 1.00 . A A . 176 ARG CD 1 1
15 64629 1 1 176 ARG CG C -0.063 -5.075 18.111 1.00 . A A . 176 ARG CG 1 1
15 64630 1 1 176 ARG CZ C -2.883 -7.504 17.663 1.00 . A A . 176 ARG CZ 1 1
15 64631 1 1 176 ARG H H 1.660 -4.786 15.674 1.00 . A A . 176 ARG H 1 1
15 64632 1 1 176 ARG HA H 2.490 -4.338 18.345 1.00 . A A . 176 ARG HA 1 1
15 64633 1 1 176 ARG HB2 H 0.974 -6.608 17.062 1.00 . A A . 176 ARG HB2 1 1
15 64634 1 1 176 ARG HB3 H 1.317 -6.543 18.787 1.00 . A A . 176 ARG HB3 1 1
15 64635 1 1 176 ARG HD2 H -1.016 -6.415 19.460 1.00 . A A . 176 ARG HD2 1 1
15 64636 1 1 176 ARG HD3 H -2.073 -5.179 18.789 1.00 . A A . 176 ARG HD3 1 1
15 64637 1 1 176 ARG HE H -1.178 -6.959 16.765 1.00 . A A . 176 ARG HE 1 1
15 64638 1 1 176 ARG HG2 H 0.164 -4.335 18.863 1.00 . A A . 176 ARG HG2 1 1
15 64639 1 1 176 ARG HG3 H -0.299 -4.578 17.181 1.00 . A A . 176 ARG HG3 1 1
15 64640 1 1 176 ARG HH11 H -3.433 -6.661 19.424 1.00 . A A . 176 ARG HH11 1 1
15 64641 1 1 176 ARG HH12 H -4.528 -7.850 18.794 1.00 . A A . 176 ARG HH12 1 1
15 64642 1 1 176 ARG HH21 H -2.636 -8.502 15.919 1.00 . A A . 176 ARG HH21 1 1
15 64643 1 1 176 ARG HH22 H -4.085 -8.883 16.794 1.00 . A A . 176 ARG HH22 1 1
15 64644 1 1 176 ARG N N 2.355 -4.508 16.304 1.00 . A A . 176 ARG N 1 1
15 64645 1 1 176 ARG NE N -1.745 -6.820 17.558 1.00 . A A . 176 ARG NE 1 1
15 64646 1 1 176 ARG NH1 N -3.680 -7.321 18.707 1.00 . A A . 176 ARG NH1 1 1
15 64647 1 1 176 ARG NH2 N -3.230 -8.363 16.716 1.00 . A A . 176 ARG NH2 1 1
15 64648 1 1 176 ARG O O 4.335 -5.980 18.789 1.00 . A A . 176 ARG O 1 1
15 64649 1 1 177 GLY C C 5.209 -8.647 17.686 1.00 . A A . 177 GLY C 1 1
15 64650 1 1 177 GLY CA C 5.259 -7.501 16.695 1.00 . A A . 177 GLY CA 1 1
15 64651 1 1 177 GLY H H 3.458 -6.717 15.890 1.00 . A A . 177 GLY H 1 1
15 64652 1 1 177 GLY HA2 H 5.421 -7.903 15.706 1.00 . A A . 177 GLY HA2 1 1
15 64653 1 1 177 GLY HA3 H 6.086 -6.854 16.949 1.00 . A A . 177 GLY HA3 1 1
15 64654 1 1 177 GLY N N 4.034 -6.715 16.685 1.00 . A A . 177 GLY N 1 1
15 64655 1 1 177 GLY O O 5.777 -8.564 18.778 1.00 . A A . 177 GLY O 1 1
15 64656 1 1 178 PHE C C 5.664 -11.630 18.338 1.00 . A A . 178 PHE C 1 1
15 64657 1 1 178 PHE CA C 4.352 -10.875 18.161 1.00 . A A . 178 PHE CA 1 1
15 64658 1 1 178 PHE CB C 3.293 -11.807 17.574 1.00 . A A . 178 PHE CB 1 1
15 64659 1 1 178 PHE CD1 C 1.402 -10.483 16.603 1.00 . A A . 178 PHE CD1 1 1
15 64660 1 1 178 PHE CD2 C 1.095 -11.489 18.740 1.00 . A A . 178 PHE CD2 1 1
15 64661 1 1 178 PHE CE1 C 0.126 -9.966 16.659 1.00 . A A . 178 PHE CE1 1 1
15 64662 1 1 178 PHE CE2 C -0.184 -10.975 18.802 1.00 . A A . 178 PHE CE2 1 1
15 64663 1 1 178 PHE CG C 1.902 -11.248 17.642 1.00 . A A . 178 PHE CG 1 1
15 64664 1 1 178 PHE CZ C -0.669 -10.212 17.759 1.00 . A A . 178 PHE CZ 1 1
15 64665 1 1 178 PHE H H 4.141 -9.730 16.398 1.00 . A A . 178 PHE H 1 1
15 64666 1 1 178 PHE HA H 4.017 -10.527 19.126 1.00 . A A . 178 PHE HA 1 1
15 64667 1 1 178 PHE HB2 H 3.526 -11.996 16.537 1.00 . A A . 178 PHE HB2 1 1
15 64668 1 1 178 PHE HB3 H 3.305 -12.741 18.116 1.00 . A A . 178 PHE HB3 1 1
15 64669 1 1 178 PHE HD1 H 2.024 -10.289 15.742 1.00 . A A . 178 PHE HD1 1 1
15 64670 1 1 178 PHE HD2 H 1.475 -12.086 19.556 1.00 . A A . 178 PHE HD2 1 1
15 64671 1 1 178 PHE HE1 H -0.252 -9.370 15.843 1.00 . A A . 178 PHE HE1 1 1
15 64672 1 1 178 PHE HE2 H -0.803 -11.169 19.664 1.00 . A A . 178 PHE HE2 1 1
15 64673 1 1 178 PHE HZ H -1.669 -9.808 17.805 1.00 . A A . 178 PHE HZ 1 1
15 64674 1 1 178 PHE N N 4.526 -9.714 17.298 1.00 . A A . 178 PHE N 1 1
15 64675 1 1 178 PHE O O 5.982 -12.095 19.432 1.00 . A A . 178 PHE O 1 1
15 64676 1 1 179 ASN C C 8.838 -11.578 16.918 1.00 . A A . 179 ASN C 1 1
15 64677 1 1 179 ASN CA C 7.675 -12.487 17.287 1.00 . A A . 179 ASN CA 1 1
15 64678 1 1 179 ASN CB C 7.650 -13.658 16.300 1.00 . A A . 179 ASN CB 1 1
15 64679 1 1 179 ASN CG C 6.537 -14.657 16.551 1.00 . A A . 179 ASN CG 1 1
15 64680 1 1 179 ASN H H 6.141 -11.310 16.423 1.00 . A A . 179 ASN H 1 1
15 64681 1 1 179 ASN HA H 7.822 -12.865 18.287 1.00 . A A . 179 ASN HA 1 1
15 64682 1 1 179 ASN HB2 H 7.528 -13.270 15.302 1.00 . A A . 179 ASN HB2 1 1
15 64683 1 1 179 ASN HB3 H 8.593 -14.182 16.357 1.00 . A A . 179 ASN HB3 1 1
15 64684 1 1 179 ASN HD21 H 6.583 -15.179 14.631 1.00 . A A . 179 ASN HD21 1 1
15 64685 1 1 179 ASN HD22 H 5.412 -16.004 15.617 1.00 . A A . 179 ASN HD22 1 1
15 64686 1 1 179 ASN N N 6.424 -11.743 17.258 1.00 . A A . 179 ASN N 1 1
15 64687 1 1 179 ASN ND2 N 6.136 -15.351 15.498 1.00 . A A . 179 ASN ND2 1 1
15 64688 1 1 179 ASN O O 8.693 -10.669 16.101 1.00 . A A . 179 ASN O 1 1
15 64689 1 1 179 ASN OD1 O 6.061 -14.822 17.673 1.00 . A A . 179 ASN OD1 1 1
15 64690 1 1 180 MET C C 12.249 -12.172 16.731 1.00 . A A . 180 MET C 1 1
15 64691 1 1 180 MET CA C 11.213 -11.138 17.139 1.00 . A A . 180 MET CA 1 1
15 64692 1 1 180 MET CB C 11.763 -10.260 18.267 1.00 . A A . 180 MET CB 1 1
15 64693 1 1 180 MET CE C 11.657 -9.104 21.228 1.00 . A A . 180 MET CE 1 1
15 64694 1 1 180 MET CG C 10.925 -9.025 18.552 1.00 . A A . 180 MET CG 1 1
15 64695 1 1 180 MET H H 10.003 -12.447 18.284 1.00 . A A . 180 MET H 1 1
15 64696 1 1 180 MET HA H 10.987 -10.516 16.286 1.00 . A A . 180 MET HA 1 1
15 64697 1 1 180 MET HB2 H 11.814 -10.850 19.170 1.00 . A A . 180 MET HB2 1 1
15 64698 1 1 180 MET HB3 H 12.760 -9.940 18.003 1.00 . A A . 180 MET HB3 1 1
15 64699 1 1 180 MET HE1 H 10.654 -9.450 21.424 1.00 . A A . 180 MET HE1 1 1
15 64700 1 1 180 MET HE2 H 12.036 -8.592 22.100 1.00 . A A . 180 MET HE2 1 1
15 64701 1 1 180 MET HE3 H 12.291 -9.949 21.003 1.00 . A A . 180 MET HE3 1 1
15 64702 1 1 180 MET HG2 H 10.840 -8.447 17.644 1.00 . A A . 180 MET HG2 1 1
15 64703 1 1 180 MET HG3 H 9.941 -9.340 18.870 1.00 . A A . 180 MET HG3 1 1
15 64704 1 1 180 MET N N 9.983 -11.808 17.540 1.00 . A A . 180 MET N 1 1
15 64705 1 1 180 MET O O 13.342 -11.837 16.277 1.00 . A A . 180 MET O 1 1
15 64706 1 1 180 MET SD S 11.641 -7.979 19.837 1.00 . A A . 180 MET SD 1 1
15 64707 1 1 181 ASP C C 12.211 -15.509 15.623 1.00 . A A . 181 ASP C 1 1
15 64708 1 1 181 ASP CA C 12.782 -14.548 16.662 1.00 . A A . 181 ASP CA 1 1
15 64709 1 1 181 ASP CB C 13.057 -15.279 17.982 1.00 . A A . 181 ASP CB 1 1
15 64710 1 1 181 ASP CG C 11.796 -15.819 18.638 1.00 . A A . 181 ASP CG 1 1
15 64711 1 1 181 ASP H H 10.964 -13.625 17.189 1.00 . A A . 181 ASP H 1 1
15 64712 1 1 181 ASP HA H 13.711 -14.147 16.287 1.00 . A A . 181 ASP HA 1 1
15 64713 1 1 181 ASP HB2 H 13.720 -16.110 17.793 1.00 . A A . 181 ASP HB2 1 1
15 64714 1 1 181 ASP HB3 H 13.532 -14.596 18.669 1.00 . A A . 181 ASP HB3 1 1
15 64715 1 1 181 ASP N N 11.880 -13.431 16.894 1.00 . A A . 181 ASP N 1 1
15 64716 1 1 181 ASP O O 12.397 -16.722 15.715 1.00 . A A . 181 ASP O 1 1
15 64717 1 1 181 ASP OD1 O 10.893 -15.010 18.955 1.00 . A A . 181 ASP OD1 1 1
15 64718 1 1 181 ASP OD2 O 11.717 -17.043 18.863 1.00 . A A . 181 ASP OD2 1 1
15 64719 1 1 182 ASP C C 12.011 -16.536 12.814 1.00 . A A . 182 ASP C 1 1
15 64720 1 1 182 ASP CA C 10.926 -15.767 13.561 1.00 . A A . 182 ASP CA 1 1
15 64721 1 1 182 ASP CB C 10.165 -14.884 12.564 1.00 . A A . 182 ASP CB 1 1
15 64722 1 1 182 ASP CG C 8.893 -14.290 13.131 1.00 . A A . 182 ASP CG 1 1
15 64723 1 1 182 ASP H H 11.386 -13.986 14.619 1.00 . A A . 182 ASP H 1 1
15 64724 1 1 182 ASP HA H 10.241 -16.470 14.009 1.00 . A A . 182 ASP HA 1 1
15 64725 1 1 182 ASP HB2 H 10.807 -14.073 12.256 1.00 . A A . 182 ASP HB2 1 1
15 64726 1 1 182 ASP HB3 H 9.908 -15.475 11.698 1.00 . A A . 182 ASP HB3 1 1
15 64727 1 1 182 ASP N N 11.515 -14.957 14.629 1.00 . A A . 182 ASP N 1 1
15 64728 1 1 182 ASP O O 11.832 -17.703 12.462 1.00 . A A . 182 ASP O 1 1
15 64729 1 1 182 ASP OD1 O 8.882 -13.072 13.400 1.00 . A A . 182 ASP OD1 1 1
15 64730 1 1 182 ASP OD2 O 7.901 -15.034 13.291 1.00 . A A . 182 ASP OD2 1 1
15 64731 1 1 183 SER C C 15.536 -16.221 12.770 1.00 . A A . 183 SER C 1 1
15 64732 1 1 183 SER CA C 14.283 -16.497 11.954 1.00 . A A . 183 SER CA 1 1
15 64733 1 1 183 SER CB C 14.465 -15.964 10.530 1.00 . A A . 183 SER CB 1 1
15 64734 1 1 183 SER H H 13.197 -14.937 12.860 1.00 . A A . 183 SER H 1 1
15 64735 1 1 183 SER HA H 14.111 -17.562 11.918 1.00 . A A . 183 SER HA 1 1
15 64736 1 1 183 SER HB2 H 14.607 -14.895 10.564 1.00 . A A . 183 SER HB2 1 1
15 64737 1 1 183 SER HB3 H 15.333 -16.427 10.084 1.00 . A A . 183 SER HB3 1 1
15 64738 1 1 183 SER HG H 13.625 -16.685 8.916 1.00 . A A . 183 SER HG 1 1
15 64739 1 1 183 SER N N 13.135 -15.873 12.586 1.00 . A A . 183 SER N 1 1
15 64740 1 1 183 SER O O 15.747 -15.104 13.241 1.00 . A A . 183 SER O 1 1
15 64741 1 1 183 SER OG O 13.333 -16.246 9.724 1.00 . A A . 183 SER OG 1 1
15 64742 1 1 184 ARG C C 18.598 -16.340 12.722 1.00 . A A . 184 ARG C 1 1
15 64743 1 1 184 ARG CA C 17.637 -17.105 13.620 1.00 . A A . 184 ARG CA 1 1
15 64744 1 1 184 ARG CB C 18.217 -18.468 13.993 1.00 . A A . 184 ARG CB 1 1
15 64745 1 1 184 ARG CD C 18.054 -20.502 15.466 1.00 . A A . 184 ARG CD 1 1
15 64746 1 1 184 ARG CG C 17.457 -19.151 15.117 1.00 . A A . 184 ARG CG 1 1
15 64747 1 1 184 ARG CZ C 17.023 -22.371 14.222 1.00 . A A . 184 ARG CZ 1 1
15 64748 1 1 184 ARG H H 16.071 -18.143 12.648 1.00 . A A . 184 ARG H 1 1
15 64749 1 1 184 ARG HA H 17.479 -16.532 14.522 1.00 . A A . 184 ARG HA 1 1
15 64750 1 1 184 ARG HB2 H 18.192 -19.110 13.125 1.00 . A A . 184 ARG HB2 1 1
15 64751 1 1 184 ARG HB3 H 19.241 -18.338 14.308 1.00 . A A . 184 ARG HB3 1 1
15 64752 1 1 184 ARG HD2 H 19.092 -20.363 15.732 1.00 . A A . 184 ARG HD2 1 1
15 64753 1 1 184 ARG HD3 H 17.521 -20.912 16.311 1.00 . A A . 184 ARG HD3 1 1
15 64754 1 1 184 ARG HE H 18.682 -21.388 13.665 1.00 . A A . 184 ARG HE 1 1
15 64755 1 1 184 ARG HG2 H 17.484 -18.521 15.993 1.00 . A A . 184 ARG HG2 1 1
15 64756 1 1 184 ARG HG3 H 16.433 -19.292 14.806 1.00 . A A . 184 ARG HG3 1 1
15 64757 1 1 184 ARG HH11 H 16.038 -21.845 15.912 1.00 . A A . 184 ARG HH11 1 1
15 64758 1 1 184 ARG HH12 H 15.334 -23.159 15.026 1.00 . A A . 184 ARG HH12 1 1
15 64759 1 1 184 ARG HH21 H 17.760 -23.135 12.499 1.00 . A A . 184 ARG HH21 1 1
15 64760 1 1 184 ARG HH22 H 16.316 -23.897 13.093 1.00 . A A . 184 ARG HH22 1 1
15 64761 1 1 184 ARG N N 16.348 -17.254 12.962 1.00 . A A . 184 ARG N 1 1
15 64762 1 1 184 ARG NE N 17.976 -21.446 14.351 1.00 . A A . 184 ARG NE 1 1
15 64763 1 1 184 ARG NH1 N 16.059 -22.466 15.125 1.00 . A A . 184 ARG NH1 1 1
15 64764 1 1 184 ARG NH2 N 17.034 -23.199 13.189 1.00 . A A . 184 ARG NH2 1 1
15 64765 1 1 184 ARG O O 19.514 -15.672 13.197 1.00 . A A . 184 ARG O 1 1
15 64766 1 1 185 ASN C C 18.344 -14.482 10.019 1.00 . A A . 185 ASN C 1 1
15 64767 1 1 185 ASN CA C 19.150 -15.699 10.446 1.00 . A A . 185 ASN CA 1 1
15 64768 1 1 185 ASN CB C 19.487 -16.561 9.230 1.00 . A A . 185 ASN CB 1 1
15 64769 1 1 185 ASN CG C 20.273 -15.802 8.177 1.00 . A A . 185 ASN CG 1 1
15 64770 1 1 185 ASN H H 17.696 -17.079 11.106 1.00 . A A . 185 ASN H 1 1
15 64771 1 1 185 ASN HA H 20.064 -15.369 10.917 1.00 . A A . 185 ASN HA 1 1
15 64772 1 1 185 ASN HB2 H 20.078 -17.404 9.550 1.00 . A A . 185 ASN HB2 1 1
15 64773 1 1 185 ASN HB3 H 18.571 -16.917 8.783 1.00 . A A . 185 ASN HB3 1 1
15 64774 1 1 185 ASN HD21 H 19.375 -16.845 6.741 1.00 . A A . 185 ASN HD21 1 1
15 64775 1 1 185 ASN HD22 H 20.524 -15.651 6.211 1.00 . A A . 185 ASN HD22 1 1
15 64776 1 1 185 ASN N N 18.390 -16.464 11.421 1.00 . A A . 185 ASN N 1 1
15 64777 1 1 185 ASN ND2 N 20.039 -16.133 6.917 1.00 . A A . 185 ASN ND2 1 1
15 64778 1 1 185 ASN O O 17.275 -14.608 9.421 1.00 . A A . 185 ASN O 1 1
15 64779 1 1 185 ASN OD1 O 21.073 -14.920 8.490 1.00 . A A . 185 ASN OD1 1 1
15 64780 1 1 186 ASN C C 18.271 -11.646 8.631 1.00 . A A . 186 ASN C 1 1
15 64781 1 1 186 ASN CA C 18.130 -12.071 10.086 1.00 . A A . 186 ASN CA 1 1
15 64782 1 1 186 ASN CB C 18.632 -10.958 11.007 1.00 . A A . 186 ASN CB 1 1
15 64783 1 1 186 ASN CG C 18.372 -11.247 12.472 1.00 . A A . 186 ASN CG 1 1
15 64784 1 1 186 ASN H H 19.739 -13.268 10.751 1.00 . A A . 186 ASN H 1 1
15 64785 1 1 186 ASN HA H 17.088 -12.252 10.294 1.00 . A A . 186 ASN HA 1 1
15 64786 1 1 186 ASN HB2 H 19.696 -10.838 10.868 1.00 . A A . 186 ASN HB2 1 1
15 64787 1 1 186 ASN HB3 H 18.134 -10.034 10.748 1.00 . A A . 186 ASN HB3 1 1
15 64788 1 1 186 ASN HD21 H 19.941 -10.146 12.987 1.00 . A A . 186 ASN HD21 1 1
15 64789 1 1 186 ASN HD22 H 19.083 -10.888 14.293 1.00 . A A . 186 ASN HD22 1 1
15 64790 1 1 186 ASN N N 18.854 -13.308 10.339 1.00 . A A . 186 ASN N 1 1
15 64791 1 1 186 ASN ND2 N 19.213 -10.704 13.337 1.00 . A A . 186 ASN ND2 1 1
15 64792 1 1 186 ASN O O 19.333 -11.799 8.029 1.00 . A A . 186 ASN O 1 1
15 64793 1 1 186 ASN OD1 O 17.420 -11.940 12.823 1.00 . A A . 186 ASN OD1 1 1
15 64794 1 1 187 GLY C C 16.581 -11.605 5.731 1.00 . A A . 187 GLY C 1 1
15 64795 1 1 187 GLY CA C 17.228 -10.640 6.704 1.00 . A A . 187 GLY CA 1 1
15 64796 1 1 187 GLY H H 16.362 -11.054 8.591 1.00 . A A . 187 GLY H 1 1
15 64797 1 1 187 GLY HA2 H 16.709 -9.694 6.653 1.00 . A A . 187 GLY HA2 1 1
15 64798 1 1 187 GLY HA3 H 18.257 -10.488 6.413 1.00 . A A . 187 GLY HA3 1 1
15 64799 1 1 187 GLY N N 17.193 -11.116 8.071 1.00 . A A . 187 GLY N 1 1
15 64800 1 1 187 GLY O O 16.386 -11.275 4.562 1.00 . A A . 187 GLY O 1 1
15 64801 1 1 188 GLU C C 14.182 -13.329 5.001 1.00 . A A . 188 GLU C 1 1
15 64802 1 1 188 GLU CA C 15.580 -13.796 5.379 1.00 . A A . 188 GLU CA 1 1
15 64803 1 1 188 GLU CB C 15.499 -15.142 6.094 1.00 . A A . 188 GLU CB 1 1
15 64804 1 1 188 GLU CD C 16.753 -17.167 6.934 1.00 . A A . 188 GLU CD 1 1
15 64805 1 1 188 GLU CG C 16.841 -15.833 6.224 1.00 . A A . 188 GLU CG 1 1
15 64806 1 1 188 GLU H H 16.493 -13.029 7.133 1.00 . A A . 188 GLU H 1 1
15 64807 1 1 188 GLU HA H 16.157 -13.917 4.475 1.00 . A A . 188 GLU HA 1 1
15 64808 1 1 188 GLU HB2 H 15.100 -14.988 7.085 1.00 . A A . 188 GLU HB2 1 1
15 64809 1 1 188 GLU HB3 H 14.835 -15.791 5.543 1.00 . A A . 188 GLU HB3 1 1
15 64810 1 1 188 GLU HG2 H 17.244 -15.997 5.236 1.00 . A A . 188 GLU HG2 1 1
15 64811 1 1 188 GLU HG3 H 17.509 -15.191 6.780 1.00 . A A . 188 GLU HG3 1 1
15 64812 1 1 188 GLU N N 16.259 -12.804 6.208 1.00 . A A . 188 GLU N 1 1
15 64813 1 1 188 GLU O O 13.735 -13.525 3.872 1.00 . A A . 188 GLU O 1 1
15 64814 1 1 188 GLU OE1 O 17.762 -17.906 6.925 1.00 . A A . 188 GLU OE1 1 1
15 64815 1 1 188 GLU OE2 O 15.681 -17.481 7.498 1.00 . A A . 188 GLU OE2 1 1
15 64816 1 1 189 PHE C C 12.135 -10.702 5.880 1.00 . A A . 189 PHE C 1 1
15 64817 1 1 189 PHE CA C 12.157 -12.207 5.701 1.00 . A A . 189 PHE CA 1 1
15 64818 1 1 189 PHE CB C 11.150 -12.861 6.651 1.00 . A A . 189 PHE CB 1 1
15 64819 1 1 189 PHE CD1 C 10.018 -14.807 5.541 1.00 . A A . 189 PHE CD1 1 1
15 64820 1 1 189 PHE CD2 C 11.771 -15.252 7.092 1.00 . A A . 189 PHE CD2 1 1
15 64821 1 1 189 PHE CE1 C 9.858 -16.163 5.331 1.00 . A A . 189 PHE CE1 1 1
15 64822 1 1 189 PHE CE2 C 11.615 -16.608 6.886 1.00 . A A . 189 PHE CE2 1 1
15 64823 1 1 189 PHE CG C 10.976 -14.336 6.424 1.00 . A A . 189 PHE CG 1 1
15 64824 1 1 189 PHE CZ C 10.657 -17.064 6.004 1.00 . A A . 189 PHE CZ 1 1
15 64825 1 1 189 PHE H H 13.904 -12.576 6.825 1.00 . A A . 189 PHE H 1 1
15 64826 1 1 189 PHE HA H 11.891 -12.444 4.682 1.00 . A A . 189 PHE HA 1 1
15 64827 1 1 189 PHE HB2 H 11.481 -12.721 7.668 1.00 . A A . 189 PHE HB2 1 1
15 64828 1 1 189 PHE HB3 H 10.187 -12.389 6.524 1.00 . A A . 189 PHE HB3 1 1
15 64829 1 1 189 PHE HD1 H 9.392 -14.103 5.013 1.00 . A A . 189 PHE HD1 1 1
15 64830 1 1 189 PHE HD2 H 12.521 -14.895 7.783 1.00 . A A . 189 PHE HD2 1 1
15 64831 1 1 189 PHE HE1 H 9.108 -16.518 4.640 1.00 . A A . 189 PHE HE1 1 1
15 64832 1 1 189 PHE HE2 H 12.242 -17.311 7.415 1.00 . A A . 189 PHE HE2 1 1
15 64833 1 1 189 PHE HZ H 10.533 -18.124 5.841 1.00 . A A . 189 PHE HZ 1 1
15 64834 1 1 189 PHE N N 13.495 -12.710 5.946 1.00 . A A . 189 PHE N 1 1
15 64835 1 1 189 PHE O O 12.755 -10.168 6.802 1.00 . A A . 189 PHE O 1 1
15 64836 1 1 190 SER C C 10.110 -8.150 5.819 1.00 . A A . 190 SER C 1 1
15 64837 1 1 190 SER CA C 11.357 -8.578 5.061 1.00 . A A . 190 SER CA 1 1
15 64838 1 1 190 SER CB C 11.352 -7.987 3.651 1.00 . A A . 190 SER CB 1 1
15 64839 1 1 190 SER H H 10.939 -10.497 4.298 1.00 . A A . 190 SER H 1 1
15 64840 1 1 190 SER HA H 12.228 -8.222 5.590 1.00 . A A . 190 SER HA 1 1
15 64841 1 1 190 SER HB2 H 12.038 -8.538 3.029 1.00 . A A . 190 SER HB2 1 1
15 64842 1 1 190 SER HB3 H 10.357 -8.055 3.239 1.00 . A A . 190 SER HB3 1 1
15 64843 1 1 190 SER HG H 12.701 -6.572 3.534 1.00 . A A . 190 SER HG 1 1
15 64844 1 1 190 SER N N 11.429 -10.019 5.003 1.00 . A A . 190 SER N 1 1
15 64845 1 1 190 SER O O 8.986 -8.351 5.360 1.00 . A A . 190 SER O 1 1
15 64846 1 1 190 SER OG O 11.744 -6.626 3.673 1.00 . A A . 190 SER OG 1 1
15 64847 1 1 191 THR C C 8.713 -5.745 7.260 1.00 . A A . 191 THR C 1 1
15 64848 1 1 191 THR CA C 9.231 -7.073 7.804 1.00 . A A . 191 THR CA 1 1
15 64849 1 1 191 THR CB C 9.688 -6.896 9.259 1.00 . A A . 191 THR CB 1 1
15 64850 1 1 191 THR CG2 C 9.778 -8.237 9.971 1.00 . A A . 191 THR CG2 1 1
15 64851 1 1 191 THR H H 11.237 -7.507 7.332 1.00 . A A . 191 THR H 1 1
15 64852 1 1 191 THR HA H 8.430 -7.799 7.783 1.00 . A A . 191 THR HA 1 1
15 64853 1 1 191 THR HB H 8.970 -6.274 9.775 1.00 . A A . 191 THR HB 1 1
15 64854 1 1 191 THR HG1 H 11.180 -5.961 10.183 1.00 . A A . 191 THR HG1 1 1
15 64855 1 1 191 THR HG21 H 10.485 -8.871 9.457 1.00 . A A . 191 THR HG21 1 1
15 64856 1 1 191 THR HG22 H 8.807 -8.709 9.973 1.00 . A A . 191 THR HG22 1 1
15 64857 1 1 191 THR HG23 H 10.105 -8.083 10.989 1.00 . A A . 191 THR HG23 1 1
15 64858 1 1 191 THR N N 10.320 -7.582 6.992 1.00 . A A . 191 THR N 1 1
15 64859 1 1 191 THR O O 7.599 -5.323 7.565 1.00 . A A . 191 THR O 1 1
15 64860 1 1 191 THR OG1 O 10.967 -6.251 9.273 1.00 . A A . 191 THR OG1 1 1
15 64861 1 1 192 GLN C C 9.025 -2.747 6.907 1.00 . A A . 192 GLN C 1 1
15 64862 1 1 192 GLN CA C 9.256 -3.808 5.833 1.00 . A A . 192 GLN CA 1 1
15 64863 1 1 192 GLN CB C 8.045 -3.898 4.896 1.00 . A A . 192 GLN CB 1 1
15 64864 1 1 192 GLN CD C 7.073 -4.839 2.760 1.00 . A A . 192 GLN CD 1 1
15 64865 1 1 192 GLN CG C 8.289 -4.760 3.665 1.00 . A A . 192 GLN CG 1 1
15 64866 1 1 192 GLN H H 10.404 -5.539 6.218 1.00 . A A . 192 GLN H 1 1
15 64867 1 1 192 GLN HA H 10.120 -3.518 5.254 1.00 . A A . 192 GLN HA 1 1
15 64868 1 1 192 GLN HB2 H 7.213 -4.315 5.442 1.00 . A A . 192 GLN HB2 1 1
15 64869 1 1 192 GLN HB3 H 7.787 -2.903 4.566 1.00 . A A . 192 GLN HB3 1 1
15 64870 1 1 192 GLN HE21 H 8.234 -5.083 1.165 1.00 . A A . 192 GLN HE21 1 1
15 64871 1 1 192 GLN HE22 H 6.530 -5.070 0.865 1.00 . A A . 192 GLN HE22 1 1
15 64872 1 1 192 GLN HG2 H 9.109 -4.340 3.102 1.00 . A A . 192 GLN HG2 1 1
15 64873 1 1 192 GLN HG3 H 8.546 -5.759 3.985 1.00 . A A . 192 GLN HG3 1 1
15 64874 1 1 192 GLN N N 9.553 -5.108 6.434 1.00 . A A . 192 GLN N 1 1
15 64875 1 1 192 GLN NE2 N 7.304 -5.013 1.469 1.00 . A A . 192 GLN NE2 1 1
15 64876 1 1 192 GLN O O 8.218 -1.835 6.727 1.00 . A A . 192 GLN O 1 1
15 64877 1 1 192 GLN OE1 O 5.936 -4.748 3.217 1.00 . A A . 192 GLN OE1 1 1
15 64878 1 1 193 GLU C C 10.008 -0.514 8.687 1.00 . A A . 193 GLU C 1 1
15 64879 1 1 193 GLU CA C 9.661 -1.932 9.126 1.00 . A A . 193 GLU CA 1 1
15 64880 1 1 193 GLU CB C 10.590 -2.379 10.257 1.00 . A A . 193 GLU CB 1 1
15 64881 1 1 193 GLU CD C 11.151 -4.218 11.902 1.00 . A A . 193 GLU CD 1 1
15 64882 1 1 193 GLU CG C 10.121 -3.643 10.954 1.00 . A A . 193 GLU CG 1 1
15 64883 1 1 193 GLU H H 10.378 -3.627 8.083 1.00 . A A . 193 GLU H 1 1
15 64884 1 1 193 GLU HA H 8.642 -1.947 9.483 1.00 . A A . 193 GLU HA 1 1
15 64885 1 1 193 GLU HB2 H 11.574 -2.562 9.848 1.00 . A A . 193 GLU HB2 1 1
15 64886 1 1 193 GLU HB3 H 10.655 -1.589 10.990 1.00 . A A . 193 GLU HB3 1 1
15 64887 1 1 193 GLU HG2 H 9.232 -3.413 11.517 1.00 . A A . 193 GLU HG2 1 1
15 64888 1 1 193 GLU HG3 H 9.888 -4.386 10.205 1.00 . A A . 193 GLU HG3 1 1
15 64889 1 1 193 GLU N N 9.761 -2.871 8.011 1.00 . A A . 193 GLU N 1 1
15 64890 1 1 193 GLU O O 9.361 0.450 9.098 1.00 . A A . 193 GLU O 1 1
15 64891 1 1 193 GLU OE1 O 11.325 -3.673 13.007 1.00 . A A . 193 GLU OE1 1 1
15 64892 1 1 193 GLU OE2 O 11.775 -5.238 11.542 1.00 . A A . 193 GLU OE2 1 1
15 64893 1 1 194 ILE C C 11.327 0.872 5.787 1.00 . A A . 194 ILE C 1 1
15 64894 1 1 194 ILE CA C 11.405 0.899 7.309 1.00 . A A . 194 ILE CA 1 1
15 64895 1 1 194 ILE CB C 12.825 1.313 7.751 1.00 . A A . 194 ILE CB 1 1
15 64896 1 1 194 ILE CD1 C 14.306 1.595 9.803 1.00 . A A . 194 ILE CD1 1 1
15 64897 1 1 194 ILE CG1 C 12.900 1.407 9.277 1.00 . A A . 194 ILE CG1 1 1
15 64898 1 1 194 ILE CG2 C 13.216 2.642 7.119 1.00 . A A . 194 ILE CG2 1 1
15 64899 1 1 194 ILE H H 11.544 -1.185 7.602 1.00 . A A . 194 ILE H 1 1
15 64900 1 1 194 ILE HA H 10.705 1.634 7.682 1.00 . A A . 194 ILE HA 1 1
15 64901 1 1 194 ILE HB H 13.519 0.560 7.409 1.00 . A A . 194 ILE HB 1 1
15 64902 1 1 194 ILE HD11 H 14.918 0.760 9.499 1.00 . A A . 194 ILE HD11 1 1
15 64903 1 1 194 ILE HD12 H 14.283 1.651 10.882 1.00 . A A . 194 ILE HD12 1 1
15 64904 1 1 194 ILE HD13 H 14.720 2.508 9.404 1.00 . A A . 194 ILE HD13 1 1
15 64905 1 1 194 ILE HG12 H 12.309 2.248 9.609 1.00 . A A . 194 ILE HG12 1 1
15 64906 1 1 194 ILE HG13 H 12.501 0.500 9.708 1.00 . A A . 194 ILE HG13 1 1
15 64907 1 1 194 ILE HG21 H 14.212 2.911 7.434 1.00 . A A . 194 ILE HG21 1 1
15 64908 1 1 194 ILE HG22 H 12.521 3.407 7.429 1.00 . A A . 194 ILE HG22 1 1
15 64909 1 1 194 ILE HG23 H 13.192 2.548 6.043 1.00 . A A . 194 ILE HG23 1 1
15 64910 1 1 194 ILE N N 11.031 -0.390 7.857 1.00 . A A . 194 ILE N 1 1
15 64911 1 1 194 ILE O O 12.010 0.080 5.131 1.00 . A A . 194 ILE O 1 1
15 64912 1 1 195 ARG C C 10.917 3.194 3.347 1.00 . A A . 195 ARG C 1 1
15 64913 1 1 195 ARG CA C 10.365 1.849 3.790 1.00 . A A . 195 ARG CA 1 1
15 64914 1 1 195 ARG CB C 8.900 1.713 3.365 1.00 . A A . 195 ARG CB 1 1
15 64915 1 1 195 ARG CD C 6.837 0.272 3.244 1.00 . A A . 195 ARG CD 1 1
15 64916 1 1 195 ARG CG C 8.291 0.355 3.687 1.00 . A A . 195 ARG CG 1 1
15 64917 1 1 195 ARG CZ C 5.651 0.935 1.176 1.00 . A A . 195 ARG CZ 1 1
15 64918 1 1 195 ARG H H 9.952 2.318 5.812 1.00 . A A . 195 ARG H 1 1
15 64919 1 1 195 ARG HA H 10.947 1.060 3.336 1.00 . A A . 195 ARG HA 1 1
15 64920 1 1 195 ARG HB2 H 8.321 2.471 3.868 1.00 . A A . 195 ARG HB2 1 1
15 64921 1 1 195 ARG HB3 H 8.832 1.869 2.299 1.00 . A A . 195 ARG HB3 1 1
15 64922 1 1 195 ARG HD2 H 6.426 -0.669 3.579 1.00 . A A . 195 ARG HD2 1 1
15 64923 1 1 195 ARG HD3 H 6.289 1.084 3.701 1.00 . A A . 195 ARG HD3 1 1
15 64924 1 1 195 ARG HE H 7.393 -0.065 1.244 1.00 . A A . 195 ARG HE 1 1
15 64925 1 1 195 ARG HG2 H 8.855 -0.412 3.178 1.00 . A A . 195 ARG HG2 1 1
15 64926 1 1 195 ARG HG3 H 8.344 0.194 4.754 1.00 . A A . 195 ARG HG3 1 1
15 64927 1 1 195 ARG HH11 H 4.779 1.619 2.885 1.00 . A A . 195 ARG HH11 1 1
15 64928 1 1 195 ARG HH12 H 3.932 1.991 1.413 1.00 . A A . 195 ARG HH12 1 1
15 64929 1 1 195 ARG HH21 H 6.276 0.450 -0.692 1.00 . A A . 195 ARG HH21 1 1
15 64930 1 1 195 ARG HH22 H 4.769 1.314 -0.612 1.00 . A A . 195 ARG HH22 1 1
15 64931 1 1 195 ARG N N 10.492 1.731 5.231 1.00 . A A . 195 ARG N 1 1
15 64932 1 1 195 ARG NE N 6.689 0.360 1.791 1.00 . A A . 195 ARG NE 1 1
15 64933 1 1 195 ARG NH1 N 4.715 1.564 1.880 1.00 . A A . 195 ARG NH1 1 1
15 64934 1 1 195 ARG NH2 N 5.562 0.903 -0.147 1.00 . A A . 195 ARG NH2 1 1
15 64935 1 1 195 ARG O O 10.392 4.238 3.726 1.00 . A A . 195 ARG O 1 1
15 64936 1 1 196 ALA C C 12.599 4.563 0.633 1.00 . A A . 196 ALA C 1 1
15 64937 1 1 196 ALA CA C 12.622 4.407 2.145 1.00 . A A . 196 ALA CA 1 1
15 64938 1 1 196 ALA CB C 14.049 4.447 2.670 1.00 . A A . 196 ALA CB 1 1
15 64939 1 1 196 ALA H H 12.319 2.316 2.224 1.00 . A A . 196 ALA H 1 1
15 64940 1 1 196 ALA HA H 12.078 5.229 2.588 1.00 . A A . 196 ALA HA 1 1
15 64941 1 1 196 ALA HB1 H 14.495 5.399 2.427 1.00 . A A . 196 ALA HB1 1 1
15 64942 1 1 196 ALA HB2 H 14.623 3.653 2.216 1.00 . A A . 196 ALA HB2 1 1
15 64943 1 1 196 ALA HB3 H 14.042 4.316 3.742 1.00 . A A . 196 ALA HB3 1 1
15 64944 1 1 196 ALA N N 11.972 3.174 2.552 1.00 . A A . 196 ALA N 1 1
15 64945 1 1 196 ALA O O 12.781 3.593 -0.105 1.00 . A A . 196 ALA O 1 1
15 64946 1 1 197 TYR C C 12.497 7.586 -1.462 1.00 . A A . 197 TYR C 1 1
15 64947 1 1 197 TYR CA C 12.323 6.089 -1.240 1.00 . A A . 197 TYR CA 1 1
15 64948 1 1 197 TYR CB C 11.027 5.588 -1.897 1.00 . A A . 197 TYR CB 1 1
15 64949 1 1 197 TYR CD1 C 9.107 7.199 -1.533 1.00 . A A . 197 TYR CD1 1 1
15 64950 1 1 197 TYR CD2 C 9.187 5.220 -0.208 1.00 . A A . 197 TYR CD2 1 1
15 64951 1 1 197 TYR CE1 C 7.938 7.578 -0.902 1.00 . A A . 197 TYR CE1 1 1
15 64952 1 1 197 TYR CE2 C 8.021 5.592 0.428 1.00 . A A . 197 TYR CE2 1 1
15 64953 1 1 197 TYR CG C 9.753 6.015 -1.197 1.00 . A A . 197 TYR CG 1 1
15 64954 1 1 197 TYR CZ C 7.400 6.771 0.078 1.00 . A A . 197 TYR CZ 1 1
15 64955 1 1 197 TYR H H 12.159 6.505 0.826 1.00 . A A . 197 TYR H 1 1
15 64956 1 1 197 TYR HA H 13.161 5.578 -1.692 1.00 . A A . 197 TYR HA 1 1
15 64957 1 1 197 TYR HB2 H 10.983 5.962 -2.909 1.00 . A A . 197 TYR HB2 1 1
15 64958 1 1 197 TYR HB3 H 11.043 4.508 -1.922 1.00 . A A . 197 TYR HB3 1 1
15 64959 1 1 197 TYR HD1 H 9.533 7.830 -2.301 1.00 . A A . 197 TYR HD1 1 1
15 64960 1 1 197 TYR HD2 H 9.675 4.296 0.065 1.00 . A A . 197 TYR HD2 1 1
15 64961 1 1 197 TYR HE1 H 7.451 8.501 -1.177 1.00 . A A . 197 TYR HE1 1 1
15 64962 1 1 197 TYR HE2 H 7.600 4.961 1.195 1.00 . A A . 197 TYR HE2 1 1
15 64963 1 1 197 TYR HH H 5.591 7.424 0.043 1.00 . A A . 197 TYR HH 1 1
15 64964 1 1 197 TYR N N 12.343 5.781 0.181 1.00 . A A . 197 TYR N 1 1
15 64965 1 1 197 TYR O O 12.288 8.387 -0.548 1.00 . A A . 197 TYR O 1 1
15 64966 1 1 197 TYR OH O 6.233 7.141 0.708 1.00 . A A . 197 TYR OH 1 1
15 64967 1 1 198 LEU C C 12.338 9.676 -4.305 1.00 . A A . 198 LEU C 1 1
15 64968 1 1 198 LEU CA C 13.072 9.361 -3.006 1.00 . A A . 198 LEU CA 1 1
15 64969 1 1 198 LEU CB C 14.562 9.735 -3.125 1.00 . A A . 198 LEU CB 1 1
15 64970 1 1 198 LEU CD1 C 16.637 9.792 -4.536 1.00 . A A . 198 LEU CD1 1 1
15 64971 1 1 198 LEU CD2 C 15.711 7.598 -3.816 1.00 . A A . 198 LEU CD2 1 1
15 64972 1 1 198 LEU CG C 15.362 9.022 -4.227 1.00 . A A . 198 LEU CG 1 1
15 64973 1 1 198 LEU H H 13.081 7.273 -3.343 1.00 . A A . 198 LEU H 1 1
15 64974 1 1 198 LEU HA H 12.629 9.944 -2.212 1.00 . A A . 198 LEU HA 1 1
15 64975 1 1 198 LEU HB2 H 14.624 10.798 -3.304 1.00 . A A . 198 LEU HB2 1 1
15 64976 1 1 198 LEU HB3 H 15.035 9.524 -2.178 1.00 . A A . 198 LEU HB3 1 1
15 64977 1 1 198 LEU HD11 H 16.384 10.785 -4.879 1.00 . A A . 198 LEU HD11 1 1
15 64978 1 1 198 LEU HD12 H 17.191 9.276 -5.306 1.00 . A A . 198 LEU HD12 1 1
15 64979 1 1 198 LEU HD13 H 17.241 9.862 -3.643 1.00 . A A . 198 LEU HD13 1 1
15 64980 1 1 198 LEU HD21 H 14.803 7.039 -3.644 1.00 . A A . 198 LEU HD21 1 1
15 64981 1 1 198 LEU HD22 H 16.298 7.618 -2.910 1.00 . A A . 198 LEU HD22 1 1
15 64982 1 1 198 LEU HD23 H 16.281 7.126 -4.602 1.00 . A A . 198 LEU HD23 1 1
15 64983 1 1 198 LEU HG H 14.768 8.978 -5.128 1.00 . A A . 198 LEU HG 1 1
15 64984 1 1 198 LEU N N 12.902 7.958 -2.663 1.00 . A A . 198 LEU N 1 1
15 64985 1 1 198 LEU O O 12.497 8.972 -5.302 1.00 . A A . 198 LEU O 1 1
15 64986 1 1 199 PRO C C 11.615 11.938 -6.455 1.00 . A A . 199 PRO C 1 1
15 64987 1 1 199 PRO CA C 10.755 11.134 -5.484 1.00 . A A . 199 PRO CA 1 1
15 64988 1 1 199 PRO CB C 9.640 12.003 -4.905 1.00 . A A . 199 PRO CB 1 1
15 64989 1 1 199 PRO CD C 11.196 11.568 -3.128 1.00 . A A . 199 PRO CD 1 1
15 64990 1 1 199 PRO CG C 10.218 12.585 -3.661 1.00 . A A . 199 PRO CG 1 1
15 64991 1 1 199 PRO HA H 10.326 10.288 -5.999 1.00 . A A . 199 PRO HA 1 1
15 64992 1 1 199 PRO HB2 H 9.375 12.773 -5.616 1.00 . A A . 199 PRO HB2 1 1
15 64993 1 1 199 PRO HB3 H 8.778 11.391 -4.691 1.00 . A A . 199 PRO HB3 1 1
15 64994 1 1 199 PRO HD2 H 12.089 12.058 -2.769 1.00 . A A . 199 PRO HD2 1 1
15 64995 1 1 199 PRO HD3 H 10.742 10.987 -2.339 1.00 . A A . 199 PRO HD3 1 1
15 64996 1 1 199 PRO HG2 H 10.728 13.508 -3.891 1.00 . A A . 199 PRO HG2 1 1
15 64997 1 1 199 PRO HG3 H 9.433 12.761 -2.940 1.00 . A A . 199 PRO HG3 1 1
15 64998 1 1 199 PRO N N 11.498 10.718 -4.297 1.00 . A A . 199 PRO N 1 1
15 64999 1 1 199 PRO O O 12.327 12.860 -6.060 1.00 . A A . 199 PRO O 1 1
15 65000 1 1 200 LEU C C 11.320 12.514 -9.948 1.00 . A A . 200 LEU C 1 1
15 65001 1 1 200 LEU CA C 12.253 12.304 -8.763 1.00 . A A . 200 LEU CA 1 1
15 65002 1 1 200 LEU CB C 13.500 11.523 -9.193 1.00 . A A . 200 LEU CB 1 1
15 65003 1 1 200 LEU CD1 C 14.957 13.478 -9.793 1.00 . A A . 200 LEU CD1 1 1
15 65004 1 1 200 LEU CD2 C 15.423 11.225 -10.774 1.00 . A A . 200 LEU CD2 1 1
15 65005 1 1 200 LEU CG C 14.341 12.178 -10.291 1.00 . A A . 200 LEU CG 1 1
15 65006 1 1 200 LEU H H 10.990 10.814 -7.973 1.00 . A A . 200 LEU H 1 1
15 65007 1 1 200 LEU HA H 12.548 13.266 -8.369 1.00 . A A . 200 LEU HA 1 1
15 65008 1 1 200 LEU HB2 H 14.127 11.385 -8.324 1.00 . A A . 200 LEU HB2 1 1
15 65009 1 1 200 LEU HB3 H 13.186 10.552 -9.544 1.00 . A A . 200 LEU HB3 1 1
15 65010 1 1 200 LEU HD11 H 15.568 13.276 -8.925 1.00 . A A . 200 LEU HD11 1 1
15 65011 1 1 200 LEU HD12 H 14.172 14.171 -9.529 1.00 . A A . 200 LEU HD12 1 1
15 65012 1 1 200 LEU HD13 H 15.568 13.906 -10.571 1.00 . A A . 200 LEU HD13 1 1
15 65013 1 1 200 LEU HD21 H 14.965 10.326 -11.158 1.00 . A A . 200 LEU HD21 1 1
15 65014 1 1 200 LEU HD22 H 16.075 10.973 -9.950 1.00 . A A . 200 LEU HD22 1 1
15 65015 1 1 200 LEU HD23 H 15.996 11.698 -11.555 1.00 . A A . 200 LEU HD23 1 1
15 65016 1 1 200 LEU HG H 13.702 12.413 -11.130 1.00 . A A . 200 LEU HG 1 1
15 65017 1 1 200 LEU N N 11.542 11.587 -7.723 1.00 . A A . 200 LEU N 1 1
15 65018 1 1 200 LEU O O 10.660 11.578 -10.394 1.00 . A A . 200 LEU O 1 1
15 65019 1 1 201 THR C C 11.108 14.554 -12.745 1.00 . A A . 201 THR C 1 1
15 65020 1 1 201 THR CA C 10.339 14.045 -11.532 1.00 . A A . 201 THR CA 1 1
15 65021 1 1 201 THR CB C 9.306 15.101 -11.094 1.00 . A A . 201 THR CB 1 1
15 65022 1 1 201 THR CG2 C 8.265 15.332 -12.180 1.00 . A A . 201 THR CG2 1 1
15 65023 1 1 201 THR H H 11.825 14.436 -10.086 1.00 . A A . 201 THR H 1 1
15 65024 1 1 201 THR HA H 9.812 13.140 -11.801 1.00 . A A . 201 THR HA 1 1
15 65025 1 1 201 THR HB H 9.819 16.031 -10.901 1.00 . A A . 201 THR HB 1 1
15 65026 1 1 201 THR HG1 H 8.878 13.743 -9.719 1.00 . A A . 201 THR HG1 1 1
15 65027 1 1 201 THR HG21 H 7.751 14.407 -12.390 1.00 . A A . 201 THR HG21 1 1
15 65028 1 1 201 THR HG22 H 8.753 15.685 -13.077 1.00 . A A . 201 THR HG22 1 1
15 65029 1 1 201 THR HG23 H 7.553 16.071 -11.845 1.00 . A A . 201 THR HG23 1 1
15 65030 1 1 201 THR N N 11.249 13.732 -10.447 1.00 . A A . 201 THR N 1 1
15 65031 1 1 201 THR O O 11.969 15.424 -12.623 1.00 . A A . 201 THR O 1 1
15 65032 1 1 201 THR OG1 O 8.650 14.666 -9.894 1.00 . A A . 201 THR OG1 1 1
15 65033 1 1 202 LEU C C 10.392 14.441 -16.247 1.00 . A A . 202 LEU C 1 1
15 65034 1 1 202 LEU CA C 11.441 14.392 -15.144 1.00 . A A . 202 LEU CA 1 1
15 65035 1 1 202 LEU CB C 12.569 13.428 -15.525 1.00 . A A . 202 LEU CB 1 1
15 65036 1 1 202 LEU CD1 C 14.053 15.093 -16.678 1.00 . A A . 202 LEU CD1 1 1
15 65037 1 1 202 LEU CD2 C 14.276 12.655 -17.186 1.00 . A A . 202 LEU CD2 1 1
15 65038 1 1 202 LEU CG C 13.315 13.772 -16.817 1.00 . A A . 202 LEU CG 1 1
15 65039 1 1 202 LEU H H 10.158 13.249 -13.925 1.00 . A A . 202 LEU H 1 1
15 65040 1 1 202 LEU HA H 11.849 15.383 -15.000 1.00 . A A . 202 LEU HA 1 1
15 65041 1 1 202 LEU HB2 H 13.284 13.409 -14.716 1.00 . A A . 202 LEU HB2 1 1
15 65042 1 1 202 LEU HB3 H 12.146 12.441 -15.632 1.00 . A A . 202 LEU HB3 1 1
15 65043 1 1 202 LEU HD11 H 14.590 15.304 -17.590 1.00 . A A . 202 LEU HD11 1 1
15 65044 1 1 202 LEU HD12 H 14.752 15.029 -15.857 1.00 . A A . 202 LEU HD12 1 1
15 65045 1 1 202 LEU HD13 H 13.344 15.884 -16.486 1.00 . A A . 202 LEU HD13 1 1
15 65046 1 1 202 LEU HD21 H 14.978 12.504 -16.379 1.00 . A A . 202 LEU HD21 1 1
15 65047 1 1 202 LEU HD22 H 14.813 12.923 -18.084 1.00 . A A . 202 LEU HD22 1 1
15 65048 1 1 202 LEU HD23 H 13.723 11.744 -17.357 1.00 . A A . 202 LEU HD23 1 1
15 65049 1 1 202 LEU HG H 12.599 13.876 -17.621 1.00 . A A . 202 LEU HG 1 1
15 65050 1 1 202 LEU N N 10.820 13.977 -13.901 1.00 . A A . 202 LEU N 1 1
15 65051 1 1 202 LEU O O 10.188 13.468 -16.976 1.00 . A A . 202 LEU O 1 1
15 65052 1 1 203 GLY C C 7.486 14.886 -17.155 1.00 . A A . 203 GLY C 1 1
15 65053 1 1 203 GLY CA C 8.711 15.742 -17.383 1.00 . A A . 203 GLY CA 1 1
15 65054 1 1 203 GLY H H 9.870 16.289 -15.700 1.00 . A A . 203 GLY H 1 1
15 65055 1 1 203 GLY HA2 H 8.412 16.779 -17.409 1.00 . A A . 203 GLY HA2 1 1
15 65056 1 1 203 GLY HA3 H 9.148 15.480 -18.334 1.00 . A A . 203 GLY HA3 1 1
15 65057 1 1 203 GLY N N 9.709 15.569 -16.348 1.00 . A A . 203 GLY N 1 1
15 65058 1 1 203 GLY O O 6.825 15.005 -16.126 1.00 . A A . 203 GLY O 1 1
15 65059 1 1 204 ASN C C 6.438 11.826 -17.319 1.00 . A A . 204 ASN C 1 1
15 65060 1 1 204 ASN CA C 6.028 13.131 -17.986 1.00 . A A . 204 ASN CA 1 1
15 65061 1 1 204 ASN CB C 5.387 12.841 -19.351 1.00 . A A . 204 ASN CB 1 1
15 65062 1 1 204 ASN CG C 6.242 11.962 -20.251 1.00 . A A . 204 ASN CG 1 1
15 65063 1 1 204 ASN H H 7.744 13.970 -18.918 1.00 . A A . 204 ASN H 1 1
15 65064 1 1 204 ASN HA H 5.303 13.626 -17.357 1.00 . A A . 204 ASN HA 1 1
15 65065 1 1 204 ASN HB2 H 4.443 12.341 -19.195 1.00 . A A . 204 ASN HB2 1 1
15 65066 1 1 204 ASN HB3 H 5.209 13.776 -19.861 1.00 . A A . 204 ASN HB3 1 1
15 65067 1 1 204 ASN HD21 H 4.605 11.203 -21.093 1.00 . A A . 204 ASN HD21 1 1
15 65068 1 1 204 ASN HD22 H 6.118 10.602 -21.695 1.00 . A A . 204 ASN HD22 1 1
15 65069 1 1 204 ASN N N 7.180 14.018 -18.111 1.00 . A A . 204 ASN N 1 1
15 65070 1 1 204 ASN ND2 N 5.592 11.175 -21.096 1.00 . A A . 204 ASN ND2 1 1
15 65071 1 1 204 ASN O O 5.627 10.910 -17.170 1.00 . A A . 204 ASN O 1 1
15 65072 1 1 204 ASN OD1 O 7.469 11.978 -20.180 1.00 . A A . 204 ASN OD1 1 1
15 65073 1 1 205 HIS C C 8.579 10.872 -14.826 1.00 . A A . 205 HIS C 1 1
15 65074 1 1 205 HIS CA C 8.218 10.556 -16.264 1.00 . A A . 205 HIS CA 1 1
15 65075 1 1 205 HIS CB C 9.457 9.999 -16.974 1.00 . A A . 205 HIS CB 1 1
15 65076 1 1 205 HIS CD2 C 8.049 9.101 -18.954 1.00 . A A . 205 HIS CD2 1 1
15 65077 1 1 205 HIS CE1 C 9.664 8.858 -20.405 1.00 . A A . 205 HIS CE1 1 1
15 65078 1 1 205 HIS CG C 9.198 9.482 -18.352 1.00 . A A . 205 HIS CG 1 1
15 65079 1 1 205 HIS H H 8.309 12.501 -17.090 1.00 . A A . 205 HIS H 1 1
15 65080 1 1 205 HIS HA H 7.441 9.808 -16.273 1.00 . A A . 205 HIS HA 1 1
15 65081 1 1 205 HIS HB2 H 10.198 10.780 -17.051 1.00 . A A . 205 HIS HB2 1 1
15 65082 1 1 205 HIS HB3 H 9.861 9.187 -16.385 1.00 . A A . 205 HIS HB3 1 1
15 65083 1 1 205 HIS HD1 H 11.151 9.493 -19.151 1.00 . A A . 205 HIS HD1 1 1
15 65084 1 1 205 HIS HD2 H 7.064 9.100 -18.509 1.00 . A A . 205 HIS HD2 1 1
15 65085 1 1 205 HIS HE1 H 10.206 8.633 -21.312 1.00 . A A . 205 HIS HE1 1 1
15 65086 1 1 205 HIS HE2 H 7.716 8.650 -20.967 1.00 . A A . 205 HIS HE2 1 1
15 65087 1 1 205 HIS N N 7.704 11.741 -16.932 1.00 . A A . 205 HIS N 1 1
15 65088 1 1 205 HIS ND1 N 10.190 9.315 -19.289 1.00 . A A . 205 HIS ND1 1 1
15 65089 1 1 205 HIS NE2 N 8.364 8.718 -20.233 1.00 . A A . 205 HIS NE2 1 1
15 65090 1 1 205 HIS O O 9.271 11.847 -14.545 1.00 . A A . 205 HIS O 1 1
15 65091 1 1 206 SER C C 9.242 8.914 -12.107 1.00 . A A . 206 SER C 1 1
15 65092 1 1 206 SER CA C 8.481 10.162 -12.529 1.00 . A A . 206 SER CA 1 1
15 65093 1 1 206 SER CB C 7.249 10.351 -11.648 1.00 . A A . 206 SER CB 1 1
15 65094 1 1 206 SER H H 7.457 9.359 -14.190 1.00 . A A . 206 SER H 1 1
15 65095 1 1 206 SER HA H 9.129 11.020 -12.425 1.00 . A A . 206 SER HA 1 1
15 65096 1 1 206 SER HB2 H 6.575 9.519 -11.792 1.00 . A A . 206 SER HB2 1 1
15 65097 1 1 206 SER HB3 H 7.553 10.394 -10.613 1.00 . A A . 206 SER HB3 1 1
15 65098 1 1 206 SER HG H 5.818 11.343 -12.542 1.00 . A A . 206 SER HG 1 1
15 65099 1 1 206 SER N N 8.097 10.053 -13.919 1.00 . A A . 206 SER N 1 1
15 65100 1 1 206 SER O O 8.862 7.800 -12.464 1.00 . A A . 206 SER O 1 1
15 65101 1 1 206 SER OG O 6.569 11.549 -11.975 1.00 . A A . 206 SER OG 1 1
15 65102 1 1 207 VAL C C 11.186 7.962 -9.403 1.00 . A A . 207 VAL C 1 1
15 65103 1 1 207 VAL CA C 11.148 7.997 -10.922 1.00 . A A . 207 VAL CA 1 1
15 65104 1 1 207 VAL CB C 12.590 8.123 -11.459 1.00 . A A . 207 VAL CB 1 1
15 65105 1 1 207 VAL CG1 C 13.424 6.915 -11.059 1.00 . A A . 207 VAL CG1 1 1
15 65106 1 1 207 VAL CG2 C 12.593 8.308 -12.970 1.00 . A A . 207 VAL CG2 1 1
15 65107 1 1 207 VAL H H 10.559 10.020 -11.096 1.00 . A A . 207 VAL H 1 1
15 65108 1 1 207 VAL HA H 10.718 7.077 -11.292 1.00 . A A . 207 VAL HA 1 1
15 65109 1 1 207 VAL HB H 13.039 8.999 -11.014 1.00 . A A . 207 VAL HB 1 1
15 65110 1 1 207 VAL HG11 H 13.467 6.848 -9.983 1.00 . A A . 207 VAL HG11 1 1
15 65111 1 1 207 VAL HG12 H 14.424 7.020 -11.454 1.00 . A A . 207 VAL HG12 1 1
15 65112 1 1 207 VAL HG13 H 12.973 6.019 -11.458 1.00 . A A . 207 VAL HG13 1 1
15 65113 1 1 207 VAL HG21 H 12.112 7.462 -13.436 1.00 . A A . 207 VAL HG21 1 1
15 65114 1 1 207 VAL HG22 H 13.611 8.383 -13.322 1.00 . A A . 207 VAL HG22 1 1
15 65115 1 1 207 VAL HG23 H 12.058 9.211 -13.222 1.00 . A A . 207 VAL HG23 1 1
15 65116 1 1 207 VAL N N 10.319 9.104 -11.367 1.00 . A A . 207 VAL N 1 1
15 65117 1 1 207 VAL O O 11.411 8.982 -8.757 1.00 . A A . 207 VAL O 1 1
15 65118 1 1 208 THR C C 11.686 5.329 -7.031 1.00 . A A . 208 THR C 1 1
15 65119 1 1 208 THR CA C 11.001 6.644 -7.392 1.00 . A A . 208 THR CA 1 1
15 65120 1 1 208 THR CB C 9.598 6.690 -6.761 1.00 . A A . 208 THR CB 1 1
15 65121 1 1 208 THR CG2 C 9.686 6.730 -5.241 1.00 . A A . 208 THR CG2 1 1
15 65122 1 1 208 THR H H 10.669 6.036 -9.388 1.00 . A A . 208 THR H 1 1
15 65123 1 1 208 THR HA H 11.582 7.463 -6.993 1.00 . A A . 208 THR HA 1 1
15 65124 1 1 208 THR HB H 9.053 5.805 -7.055 1.00 . A A . 208 THR HB 1 1
15 65125 1 1 208 THR HG1 H 9.531 8.462 -7.623 1.00 . A A . 208 THR HG1 1 1
15 65126 1 1 208 THR HG21 H 10.173 5.833 -4.886 1.00 . A A . 208 THR HG21 1 1
15 65127 1 1 208 THR HG22 H 8.692 6.789 -4.823 1.00 . A A . 208 THR HG22 1 1
15 65128 1 1 208 THR HG23 H 10.257 7.595 -4.936 1.00 . A A . 208 THR HG23 1 1
15 65129 1 1 208 THR N N 10.930 6.803 -8.831 1.00 . A A . 208 THR N 1 1
15 65130 1 1 208 THR O O 11.054 4.270 -7.037 1.00 . A A . 208 THR O 1 1
15 65131 1 1 208 THR OG1 O 8.899 7.851 -7.228 1.00 . A A . 208 THR OG1 1 1
15 65132 1 1 209 PRO C C 13.306 3.821 -4.891 1.00 . A A . 209 PRO C 1 1
15 65133 1 1 209 PRO CA C 13.734 4.195 -6.300 1.00 . A A . 209 PRO CA 1 1
15 65134 1 1 209 PRO CB C 15.204 4.642 -6.317 1.00 . A A . 209 PRO CB 1 1
15 65135 1 1 209 PRO CD C 13.879 6.534 -6.899 1.00 . A A . 209 PRO CD 1 1
15 65136 1 1 209 PRO CG C 15.222 5.903 -7.113 1.00 . A A . 209 PRO CG 1 1
15 65137 1 1 209 PRO HA H 13.596 3.349 -6.957 1.00 . A A . 209 PRO HA 1 1
15 65138 1 1 209 PRO HB2 H 15.541 4.811 -5.303 1.00 . A A . 209 PRO HB2 1 1
15 65139 1 1 209 PRO HB3 H 15.810 3.877 -6.778 1.00 . A A . 209 PRO HB3 1 1
15 65140 1 1 209 PRO HD2 H 13.875 7.127 -5.997 1.00 . A A . 209 PRO HD2 1 1
15 65141 1 1 209 PRO HD3 H 13.598 7.134 -7.753 1.00 . A A . 209 PRO HD3 1 1
15 65142 1 1 209 PRO HG2 H 16.005 6.555 -6.754 1.00 . A A . 209 PRO HG2 1 1
15 65143 1 1 209 PRO HG3 H 15.369 5.677 -8.158 1.00 . A A . 209 PRO HG3 1 1
15 65144 1 1 209 PRO N N 13.002 5.366 -6.766 1.00 . A A . 209 PRO N 1 1
15 65145 1 1 209 PRO O O 13.268 4.671 -4.000 1.00 . A A . 209 PRO O 1 1
15 65146 1 1 210 TYR C C 13.563 1.182 -2.768 1.00 . A A . 210 TYR C 1 1
15 65147 1 1 210 TYR CA C 12.518 2.084 -3.407 1.00 . A A . 210 TYR CA 1 1
15 65148 1 1 210 TYR CB C 11.191 1.342 -3.600 1.00 . A A . 210 TYR CB 1 1
15 65149 1 1 210 TYR CD1 C 9.827 1.402 -1.477 1.00 . A A . 210 TYR CD1 1 1
15 65150 1 1 210 TYR CD2 C 10.903 -0.640 -2.068 1.00 . A A . 210 TYR CD2 1 1
15 65151 1 1 210 TYR CE1 C 9.304 0.802 -0.349 1.00 . A A . 210 TYR CE1 1 1
15 65152 1 1 210 TYR CE2 C 10.386 -1.245 -0.942 1.00 . A A . 210 TYR CE2 1 1
15 65153 1 1 210 TYR CG C 10.636 0.693 -2.353 1.00 . A A . 210 TYR CG 1 1
15 65154 1 1 210 TYR CZ C 9.587 -0.521 -0.087 1.00 . A A . 210 TYR CZ 1 1
15 65155 1 1 210 TYR H H 13.062 1.919 -5.439 1.00 . A A . 210 TYR H 1 1
15 65156 1 1 210 TYR HA H 12.357 2.943 -2.772 1.00 . A A . 210 TYR HA 1 1
15 65157 1 1 210 TYR HB2 H 10.452 2.040 -3.960 1.00 . A A . 210 TYR HB2 1 1
15 65158 1 1 210 TYR HB3 H 11.332 0.568 -4.341 1.00 . A A . 210 TYR HB3 1 1
15 65159 1 1 210 TYR HD1 H 9.610 2.440 -1.685 1.00 . A A . 210 TYR HD1 1 1
15 65160 1 1 210 TYR HD2 H 11.531 -1.205 -2.741 1.00 . A A . 210 TYR HD2 1 1
15 65161 1 1 210 TYR HE1 H 8.675 1.369 0.321 1.00 . A A . 210 TYR HE1 1 1
15 65162 1 1 210 TYR HE2 H 10.608 -2.282 -0.736 1.00 . A A . 210 TYR HE2 1 1
15 65163 1 1 210 TYR HH H 9.736 -1.680 1.439 1.00 . A A . 210 TYR HH 1 1
15 65164 1 1 210 TYR N N 12.986 2.557 -4.694 1.00 . A A . 210 TYR N 1 1
15 65165 1 1 210 TYR O O 14.174 0.350 -3.442 1.00 . A A . 210 TYR O 1 1
15 65166 1 1 210 TYR OH O 9.064 -1.125 1.033 1.00 . A A . 210 TYR OH 1 1
15 65167 1 1 211 THR C C 14.089 0.036 0.563 1.00 . A A . 211 THR C 1 1
15 65168 1 1 211 THR CA C 14.716 0.545 -0.733 1.00 . A A . 211 THR CA 1 1
15 65169 1 1 211 THR CB C 15.994 1.358 -0.409 1.00 . A A . 211 THR CB 1 1
15 65170 1 1 211 THR CG2 C 16.633 1.901 -1.680 1.00 . A A . 211 THR CG2 1 1
15 65171 1 1 211 THR H H 13.248 2.038 -0.988 1.00 . A A . 211 THR H 1 1
15 65172 1 1 211 THR HA H 14.992 -0.300 -1.348 1.00 . A A . 211 THR HA 1 1
15 65173 1 1 211 THR HB H 16.702 0.708 0.084 1.00 . A A . 211 THR HB 1 1
15 65174 1 1 211 THR HG1 H 16.502 2.875 0.746 1.00 . A A . 211 THR HG1 1 1
15 65175 1 1 211 THR HG21 H 16.923 1.078 -2.316 1.00 . A A . 211 THR HG21 1 1
15 65176 1 1 211 THR HG22 H 17.508 2.481 -1.424 1.00 . A A . 211 THR HG22 1 1
15 65177 1 1 211 THR HG23 H 15.925 2.528 -2.201 1.00 . A A . 211 THR HG23 1 1
15 65178 1 1 211 THR N N 13.757 1.344 -1.469 1.00 . A A . 211 THR N 1 1
15 65179 1 1 211 THR O O 13.173 0.658 1.108 1.00 . A A . 211 THR O 1 1
15 65180 1 1 211 THR OG1 O 15.682 2.453 0.460 1.00 . A A . 211 THR OG1 1 1
15 65181 1 1 212 ARG C C 15.181 -1.516 3.345 1.00 . A A . 212 ARG C 1 1
15 65182 1 1 212 ARG CA C 14.088 -1.650 2.301 1.00 . A A . 212 ARG CA 1 1
15 65183 1 1 212 ARG CB C 13.680 -3.119 2.152 1.00 . A A . 212 ARG CB 1 1
15 65184 1 1 212 ARG CD C 12.077 -4.803 1.187 1.00 . A A . 212 ARG CD 1 1
15 65185 1 1 212 ARG CG C 12.437 -3.329 1.302 1.00 . A A . 212 ARG CG 1 1
15 65186 1 1 212 ARG CZ C 12.958 -6.596 -0.278 1.00 . A A . 212 ARG CZ 1 1
15 65187 1 1 212 ARG H H 15.251 -1.588 0.538 1.00 . A A . 212 ARG H 1 1
15 65188 1 1 212 ARG HA H 13.231 -1.072 2.614 1.00 . A A . 212 ARG HA 1 1
15 65189 1 1 212 ARG HB2 H 14.495 -3.661 1.698 1.00 . A A . 212 ARG HB2 1 1
15 65190 1 1 212 ARG HB3 H 13.491 -3.529 3.133 1.00 . A A . 212 ARG HB3 1 1
15 65191 1 1 212 ARG HD2 H 11.881 -5.190 2.176 1.00 . A A . 212 ARG HD2 1 1
15 65192 1 1 212 ARG HD3 H 11.188 -4.895 0.583 1.00 . A A . 212 ARG HD3 1 1
15 65193 1 1 212 ARG HE H 14.075 -5.356 0.826 1.00 . A A . 212 ARG HE 1 1
15 65194 1 1 212 ARG HG2 H 11.610 -2.804 1.757 1.00 . A A . 212 ARG HG2 1 1
15 65195 1 1 212 ARG HG3 H 12.614 -2.931 0.314 1.00 . A A . 212 ARG HG3 1 1
15 65196 1 1 212 ARG HH11 H 10.933 -6.445 -0.299 1.00 . A A . 212 ARG HH11 1 1
15 65197 1 1 212 ARG HH12 H 11.596 -7.704 -1.297 1.00 . A A . 212 ARG HH12 1 1
15 65198 1 1 212 ARG HH21 H 14.935 -7.000 -0.485 1.00 . A A . 212 ARG HH21 1 1
15 65199 1 1 212 ARG HH22 H 13.865 -8.011 -1.410 1.00 . A A . 212 ARG HH22 1 1
15 65200 1 1 212 ARG N N 14.558 -1.107 1.038 1.00 . A A . 212 ARG N 1 1
15 65201 1 1 212 ARG NE N 13.149 -5.589 0.575 1.00 . A A . 212 ARG NE 1 1
15 65202 1 1 212 ARG NH1 N 11.731 -6.941 -0.653 1.00 . A A . 212 ARG NH1 1 1
15 65203 1 1 212 ARG NH2 N 14.002 -7.256 -0.761 1.00 . A A . 212 ARG NH2 1 1
15 65204 1 1 212 ARG O O 16.277 -2.047 3.175 1.00 . A A . 212 ARG O 1 1
15 65205 1 1 213 ILE C C 15.490 -1.357 6.713 1.00 . A A . 213 ILE C 1 1
15 65206 1 1 213 ILE CA C 15.867 -0.578 5.462 1.00 . A A . 213 ILE CA 1 1
15 65207 1 1 213 ILE CB C 15.990 0.925 5.803 1.00 . A A . 213 ILE CB 1 1
15 65208 1 1 213 ILE CD1 C 17.744 1.298 3.978 1.00 . A A . 213 ILE CD1 1 1
15 65209 1 1 213 ILE CG1 C 16.416 1.728 4.567 1.00 . A A . 213 ILE CG1 1 1
15 65210 1 1 213 ILE CG2 C 16.980 1.141 6.942 1.00 . A A . 213 ILE CG2 1 1
15 65211 1 1 213 ILE H H 13.979 -0.441 4.523 1.00 . A A . 213 ILE H 1 1
15 65212 1 1 213 ILE HA H 16.824 -0.930 5.105 1.00 . A A . 213 ILE HA 1 1
15 65213 1 1 213 ILE HB H 15.024 1.273 6.132 1.00 . A A . 213 ILE HB 1 1
15 65214 1 1 213 ILE HD11 H 18.513 1.372 4.732 1.00 . A A . 213 ILE HD11 1 1
15 65215 1 1 213 ILE HD12 H 17.992 1.938 3.146 1.00 . A A . 213 ILE HD12 1 1
15 65216 1 1 213 ILE HD13 H 17.671 0.276 3.635 1.00 . A A . 213 ILE HD13 1 1
15 65217 1 1 213 ILE HG12 H 15.664 1.618 3.800 1.00 . A A . 213 ILE HG12 1 1
15 65218 1 1 213 ILE HG13 H 16.495 2.772 4.837 1.00 . A A . 213 ILE HG13 1 1
15 65219 1 1 213 ILE HG21 H 17.024 2.192 7.186 1.00 . A A . 213 ILE HG21 1 1
15 65220 1 1 213 ILE HG22 H 17.960 0.804 6.637 1.00 . A A . 213 ILE HG22 1 1
15 65221 1 1 213 ILE HG23 H 16.661 0.582 7.809 1.00 . A A . 213 ILE HG23 1 1
15 65222 1 1 213 ILE N N 14.884 -0.810 4.421 1.00 . A A . 213 ILE N 1 1
15 65223 1 1 213 ILE O O 14.345 -1.311 7.166 1.00 . A A . 213 ILE O 1 1
15 65224 1 1 214 GLY C C 17.102 -2.463 9.572 1.00 . A A . 214 GLY C 1 1
15 65225 1 1 214 GLY CA C 16.203 -2.875 8.432 1.00 . A A . 214 GLY CA 1 1
15 65226 1 1 214 GLY H H 17.340 -2.095 6.835 1.00 . A A . 214 GLY H 1 1
15 65227 1 1 214 GLY HA2 H 15.174 -2.746 8.731 1.00 . A A . 214 GLY HA2 1 1
15 65228 1 1 214 GLY HA3 H 16.378 -3.916 8.207 1.00 . A A . 214 GLY HA3 1 1
15 65229 1 1 214 GLY N N 16.447 -2.093 7.246 1.00 . A A . 214 GLY N 1 1
15 65230 1 1 214 GLY O O 17.199 -1.280 9.900 1.00 . A A . 214 GLY O 1 1
15 65231 1 1 215 LEU C C 19.981 -3.889 11.051 1.00 . A A . 215 LEU C 1 1
15 65232 1 1 215 LEU CA C 18.661 -3.170 11.280 1.00 . A A . 215 LEU CA 1 1
15 65233 1 1 215 LEU CB C 18.028 -3.627 12.598 1.00 . A A . 215 LEU CB 1 1
15 65234 1 1 215 LEU CD1 C 19.145 -1.920 14.058 1.00 . A A . 215 LEU CD1 1 1
15 65235 1 1 215 LEU CD2 C 18.205 -4.005 15.067 1.00 . A A . 215 LEU CD2 1 1
15 65236 1 1 215 LEU CG C 18.883 -3.404 13.847 1.00 . A A . 215 LEU CG 1 1
15 65237 1 1 215 LEU H H 17.644 -4.357 9.863 1.00 . A A . 215 LEU H 1 1
15 65238 1 1 215 LEU HA H 18.841 -2.107 11.320 1.00 . A A . 215 LEU HA 1 1
15 65239 1 1 215 LEU HB2 H 17.096 -3.097 12.726 1.00 . A A . 215 LEU HB2 1 1
15 65240 1 1 215 LEU HB3 H 17.814 -4.682 12.520 1.00 . A A . 215 LEU HB3 1 1
15 65241 1 1 215 LEU HD11 H 18.205 -1.404 14.186 1.00 . A A . 215 LEU HD11 1 1
15 65242 1 1 215 LEU HD12 H 19.662 -1.520 13.199 1.00 . A A . 215 LEU HD12 1 1
15 65243 1 1 215 LEU HD13 H 19.755 -1.786 14.939 1.00 . A A . 215 LEU HD13 1 1
15 65244 1 1 215 LEU HD21 H 18.061 -5.065 14.914 1.00 . A A . 215 LEU HD21 1 1
15 65245 1 1 215 LEU HD22 H 17.247 -3.530 15.216 1.00 . A A . 215 LEU HD22 1 1
15 65246 1 1 215 LEU HD23 H 18.825 -3.848 15.937 1.00 . A A . 215 LEU HD23 1 1
15 65247 1 1 215 LEU HG H 19.836 -3.896 13.716 1.00 . A A . 215 LEU HG 1 1
15 65248 1 1 215 LEU N N 17.760 -3.433 10.176 1.00 . A A . 215 LEU N 1 1
15 65249 1 1 215 LEU O O 19.999 -5.045 10.625 1.00 . A A . 215 LEU O 1 1
15 65250 1 1 216 ASP C C 22.595 -4.896 12.174 1.00 . A A . 216 ASP C 1 1
15 65251 1 1 216 ASP CA C 22.407 -3.773 11.168 1.00 . A A . 216 ASP CA 1 1
15 65252 1 1 216 ASP CB C 23.484 -2.707 11.389 1.00 . A A . 216 ASP CB 1 1
15 65253 1 1 216 ASP CG C 23.453 -1.613 10.344 1.00 . A A . 216 ASP CG 1 1
15 65254 1 1 216 ASP H H 20.995 -2.259 11.593 1.00 . A A . 216 ASP H 1 1
15 65255 1 1 216 ASP HA H 22.498 -4.171 10.169 1.00 . A A . 216 ASP HA 1 1
15 65256 1 1 216 ASP HB2 H 23.339 -2.256 12.358 1.00 . A A . 216 ASP HB2 1 1
15 65257 1 1 216 ASP HB3 H 24.456 -3.179 11.361 1.00 . A A . 216 ASP HB3 1 1
15 65258 1 1 216 ASP N N 21.078 -3.191 11.306 1.00 . A A . 216 ASP N 1 1
15 65259 1 1 216 ASP O O 22.276 -4.747 13.354 1.00 . A A . 216 ASP O 1 1
15 65260 1 1 216 ASP OD1 O 23.921 -1.854 9.214 1.00 . A A . 216 ASP OD1 1 1
15 65261 1 1 216 ASP OD2 O 22.964 -0.509 10.657 1.00 . A A . 216 ASP OD2 1 1
15 65262 1 1 217 ARG C C 24.545 -6.860 13.453 1.00 . A A . 217 ARG C 1 1
15 65263 1 1 217 ARG CA C 23.372 -7.174 12.541 1.00 . A A . 217 ARG CA 1 1
15 65264 1 1 217 ARG CB C 23.662 -8.417 11.696 1.00 . A A . 217 ARG CB 1 1
15 65265 1 1 217 ARG CD C 24.055 -10.902 11.632 1.00 . A A . 217 ARG CD 1 1
15 65266 1 1 217 ARG CG C 23.766 -9.696 12.512 1.00 . A A . 217 ARG CG 1 1
15 65267 1 1 217 ARG CZ C 22.752 -12.310 10.073 1.00 . A A . 217 ARG CZ 1 1
15 65268 1 1 217 ARG H H 23.314 -6.078 10.736 1.00 . A A . 217 ARG H 1 1
15 65269 1 1 217 ARG HA H 22.498 -7.353 13.147 1.00 . A A . 217 ARG HA 1 1
15 65270 1 1 217 ARG HB2 H 22.871 -8.540 10.971 1.00 . A A . 217 ARG HB2 1 1
15 65271 1 1 217 ARG HB3 H 24.597 -8.272 11.174 1.00 . A A . 217 ARG HB3 1 1
15 65272 1 1 217 ARG HD2 H 24.982 -10.734 11.107 1.00 . A A . 217 ARG HD2 1 1
15 65273 1 1 217 ARG HD3 H 24.151 -11.774 12.261 1.00 . A A . 217 ARG HD3 1 1
15 65274 1 1 217 ARG HE H 22.428 -10.364 10.409 1.00 . A A . 217 ARG HE 1 1
15 65275 1 1 217 ARG HG2 H 24.564 -9.589 13.231 1.00 . A A . 217 ARG HG2 1 1
15 65276 1 1 217 ARG HG3 H 22.831 -9.856 13.030 1.00 . A A . 217 ARG HG3 1 1
15 65277 1 1 217 ARG HH11 H 24.209 -13.310 11.066 1.00 . A A . 217 ARG HH11 1 1
15 65278 1 1 217 ARG HH12 H 23.296 -14.260 9.939 1.00 . A A . 217 ARG HH12 1 1
15 65279 1 1 217 ARG HH21 H 21.226 -11.611 8.936 1.00 . A A . 217 ARG HH21 1 1
15 65280 1 1 217 ARG HH22 H 21.587 -13.305 8.741 1.00 . A A . 217 ARG HH22 1 1
15 65281 1 1 217 ARG N N 23.100 -6.024 11.691 1.00 . A A . 217 ARG N 1 1
15 65282 1 1 217 ARG NE N 22.990 -11.135 10.655 1.00 . A A . 217 ARG NE 1 1
15 65283 1 1 217 ARG NH1 N 23.475 -13.378 10.386 1.00 . A A . 217 ARG NH1 1 1
15 65284 1 1 217 ARG NH2 N 21.781 -12.416 9.179 1.00 . A A . 217 ARG NH2 1 1
15 65285 1 1 217 ARG O O 24.579 -7.272 14.612 1.00 . A A . 217 ARG O 1 1
15 65286 1 1 218 TRP C C 26.733 -4.127 13.471 1.00 . A A . 218 TRP C 1 1
15 65287 1 1 218 TRP CA C 26.627 -5.631 13.685 1.00 . A A . 218 TRP CA 1 1
15 65288 1 1 218 TRP CB C 27.942 -6.304 13.276 1.00 . A A . 218 TRP CB 1 1
15 65289 1 1 218 TRP CD1 C 27.865 -8.540 14.518 1.00 . A A . 218 TRP CD1 1 1
15 65290 1 1 218 TRP CD2 C 27.938 -8.727 12.290 1.00 . A A . 218 TRP CD2 1 1
15 65291 1 1 218 TRP CE2 C 27.899 -10.019 12.847 1.00 . A A . 218 TRP CE2 1 1
15 65292 1 1 218 TRP CE3 C 27.988 -8.594 10.900 1.00 . A A . 218 TRP CE3 1 1
15 65293 1 1 218 TRP CG C 27.911 -7.797 13.377 1.00 . A A . 218 TRP CG 1 1
15 65294 1 1 218 TRP CH2 C 27.960 -11.007 10.707 1.00 . A A . 218 TRP CH2 1 1
15 65295 1 1 218 TRP CZ2 C 27.910 -11.167 12.062 1.00 . A A . 218 TRP CZ2 1 1
15 65296 1 1 218 TRP CZ3 C 27.999 -9.736 10.124 1.00 . A A . 218 TRP CZ3 1 1
15 65297 1 1 218 TRP H H 25.483 -5.958 11.941 1.00 . A A . 218 TRP H 1 1
15 65298 1 1 218 TRP HA H 26.430 -5.829 14.728 1.00 . A A . 218 TRP HA 1 1
15 65299 1 1 218 TRP HB2 H 28.167 -6.045 12.253 1.00 . A A . 218 TRP HB2 1 1
15 65300 1 1 218 TRP HB3 H 28.735 -5.943 13.915 1.00 . A A . 218 TRP HB3 1 1
15 65301 1 1 218 TRP HD1 H 27.838 -8.125 15.514 1.00 . A A . 218 TRP HD1 1 1
15 65302 1 1 218 TRP HE1 H 27.824 -10.613 14.862 1.00 . A A . 218 TRP HE1 1 1
15 65303 1 1 218 TRP HE3 H 28.018 -7.621 10.433 1.00 . A A . 218 TRP HE3 1 1
15 65304 1 1 218 TRP HH2 H 27.972 -11.871 10.059 1.00 . A A . 218 TRP HH2 1 1
15 65305 1 1 218 TRP HZ2 H 27.879 -12.156 12.495 1.00 . A A . 218 TRP HZ2 1 1
15 65306 1 1 218 TRP HZ3 H 28.039 -9.654 9.048 1.00 . A A . 218 TRP HZ3 1 1
15 65307 1 1 218 TRP N N 25.518 -6.148 12.904 1.00 . A A . 218 TRP N 1 1
15 65308 1 1 218 TRP NE1 N 27.855 -9.878 14.209 1.00 . A A . 218 TRP NE1 1 1
15 65309 1 1 218 TRP O O 27.328 -3.675 12.494 1.00 . A A . 218 TRP O 1 1
15 65310 1 1 219 SER C C 27.444 -1.323 14.828 1.00 . A A . 219 SER C 1 1
15 65311 1 1 219 SER CA C 26.161 -1.908 14.240 1.00 . A A . 219 SER CA 1 1
15 65312 1 1 219 SER CB C 24.922 -1.298 14.906 1.00 . A A . 219 SER CB 1 1
15 65313 1 1 219 SER H H 25.702 -3.767 15.143 1.00 . A A . 219 SER H 1 1
15 65314 1 1 219 SER HA H 26.135 -1.680 13.185 1.00 . A A . 219 SER HA 1 1
15 65315 1 1 219 SER HB2 H 24.968 -0.223 14.825 1.00 . A A . 219 SER HB2 1 1
15 65316 1 1 219 SER HB3 H 24.035 -1.657 14.405 1.00 . A A . 219 SER HB3 1 1
15 65317 1 1 219 SER HG H 24.829 -2.602 16.367 1.00 . A A . 219 SER HG 1 1
15 65318 1 1 219 SER N N 26.149 -3.356 14.373 1.00 . A A . 219 SER N 1 1
15 65319 1 1 219 SER O O 27.969 -1.820 15.827 1.00 . A A . 219 SER O 1 1
15 65320 1 1 219 SER OG O 24.839 -1.644 16.278 1.00 . A A . 219 SER OG 1 1
15 65321 1 1 220 ASN C C 28.943 1.436 15.646 1.00 . A A . 220 ASN C 1 1
15 65322 1 1 220 ASN CA C 29.193 0.357 14.604 1.00 . A A . 220 ASN CA 1 1
15 65323 1 1 220 ASN CB C 29.902 0.980 13.400 1.00 . A A . 220 ASN CB 1 1
15 65324 1 1 220 ASN CG C 30.467 -0.046 12.439 1.00 . A A . 220 ASN CG 1 1
15 65325 1 1 220 ASN H H 27.467 0.084 13.418 1.00 . A A . 220 ASN H 1 1
15 65326 1 1 220 ASN HA H 29.828 -0.403 15.031 1.00 . A A . 220 ASN HA 1 1
15 65327 1 1 220 ASN HB2 H 29.198 1.596 12.860 1.00 . A A . 220 ASN HB2 1 1
15 65328 1 1 220 ASN HB3 H 30.713 1.600 13.754 1.00 . A A . 220 ASN HB3 1 1
15 65329 1 1 220 ASN HD21 H 30.270 1.229 10.932 1.00 . A A . 220 ASN HD21 1 1
15 65330 1 1 220 ASN HD22 H 30.957 -0.309 10.523 1.00 . A A . 220 ASN HD22 1 1
15 65331 1 1 220 ASN N N 27.947 -0.277 14.190 1.00 . A A . 220 ASN N 1 1
15 65332 1 1 220 ASN ND2 N 30.566 0.328 11.174 1.00 . A A . 220 ASN ND2 1 1
15 65333 1 1 220 ASN O O 27.980 2.197 15.553 1.00 . A A . 220 ASN O 1 1
15 65334 1 1 220 ASN OD1 O 30.822 -1.155 12.833 1.00 . A A . 220 ASN OD1 1 1
15 65335 1 1 221 TRP C C 30.243 3.839 17.016 1.00 . A A . 221 TRP C 1 1
15 65336 1 1 221 TRP CA C 29.799 2.528 17.653 1.00 . A A . 221 TRP CA 1 1
15 65337 1 1 221 TRP CB C 30.716 2.159 18.821 1.00 . A A . 221 TRP CB 1 1
15 65338 1 1 221 TRP CD1 C 29.357 0.862 20.566 1.00 . A A . 221 TRP CD1 1 1
15 65339 1 1 221 TRP CD2 C 30.708 -0.413 19.315 1.00 . A A . 221 TRP CD2 1 1
15 65340 1 1 221 TRP CE2 C 30.028 -1.241 20.226 1.00 . A A . 221 TRP CE2 1 1
15 65341 1 1 221 TRP CE3 C 31.613 -0.993 18.422 1.00 . A A . 221 TRP CE3 1 1
15 65342 1 1 221 TRP CG C 30.269 0.930 19.552 1.00 . A A . 221 TRP CG 1 1
15 65343 1 1 221 TRP CH2 C 31.114 -3.160 19.382 1.00 . A A . 221 TRP CH2 1 1
15 65344 1 1 221 TRP CZ2 C 30.224 -2.619 20.268 1.00 . A A . 221 TRP CZ2 1 1
15 65345 1 1 221 TRP CZ3 C 31.806 -2.360 18.465 1.00 . A A . 221 TRP CZ3 1 1
15 65346 1 1 221 TRP H H 30.512 0.787 16.695 1.00 . A A . 221 TRP H 1 1
15 65347 1 1 221 TRP HA H 28.785 2.634 18.011 1.00 . A A . 221 TRP HA 1 1
15 65348 1 1 221 TRP HB2 H 31.712 1.982 18.446 1.00 . A A . 221 TRP HB2 1 1
15 65349 1 1 221 TRP HB3 H 30.740 2.979 19.523 1.00 . A A . 221 TRP HB3 1 1
15 65350 1 1 221 TRP HD1 H 28.839 1.715 20.977 1.00 . A A . 221 TRP HD1 1 1
15 65351 1 1 221 TRP HE1 H 28.614 -0.749 21.699 1.00 . A A . 221 TRP HE1 1 1
15 65352 1 1 221 TRP HE3 H 32.154 -0.392 17.708 1.00 . A A . 221 TRP HE3 1 1
15 65353 1 1 221 TRP HH2 H 31.298 -4.223 19.380 1.00 . A A . 221 TRP HH2 1 1
15 65354 1 1 221 TRP HZ2 H 29.699 -3.249 20.971 1.00 . A A . 221 TRP HZ2 1 1
15 65355 1 1 221 TRP HZ3 H 32.500 -2.826 17.782 1.00 . A A . 221 TRP HZ3 1 1
15 65356 1 1 221 TRP N N 29.816 1.477 16.645 1.00 . A A . 221 TRP N 1 1
15 65357 1 1 221 TRP NE1 N 29.211 -0.440 20.979 1.00 . A A . 221 TRP NE1 1 1
15 65358 1 1 221 TRP O O 29.753 4.914 17.357 1.00 . A A . 221 TRP O 1 1
15 65359 1 1 222 ASP C C 31.267 4.468 13.815 1.00 . A A . 222 ASP C 1 1
15 65360 1 1 222 ASP CA C 31.601 4.831 15.250 1.00 . A A . 222 ASP CA 1 1
15 65361 1 1 222 ASP CB C 33.102 5.104 15.374 1.00 . A A . 222 ASP CB 1 1
15 65362 1 1 222 ASP CG C 33.507 5.614 16.743 1.00 . A A . 222 ASP CG 1 1
15 65363 1 1 222 ASP H H 31.630 2.853 15.982 1.00 . A A . 222 ASP H 1 1
15 65364 1 1 222 ASP HA H 31.042 5.710 15.538 1.00 . A A . 222 ASP HA 1 1
15 65365 1 1 222 ASP HB2 H 33.642 4.190 15.183 1.00 . A A . 222 ASP HB2 1 1
15 65366 1 1 222 ASP HB3 H 33.386 5.842 14.638 1.00 . A A . 222 ASP HB3 1 1
15 65367 1 1 222 ASP N N 31.192 3.723 16.100 1.00 . A A . 222 ASP N 1 1
15 65368 1 1 222 ASP O O 31.669 3.412 13.337 1.00 . A A . 222 ASP O 1 1
15 65369 1 1 222 ASP OD1 O 34.003 4.806 17.554 1.00 . A A . 222 ASP OD1 1 1
15 65370 1 1 222 ASP OD2 O 33.353 6.825 16.999 1.00 . A A . 222 ASP OD2 1 1
15 65371 1 1 223 TRP C C 31.029 5.172 10.690 1.00 . A A . 223 TRP C 1 1
15 65372 1 1 223 TRP CA C 30.009 4.980 11.811 1.00 . A A . 223 TRP CA 1 1
15 65373 1 1 223 TRP CB C 28.740 5.783 11.532 1.00 . A A . 223 TRP CB 1 1
15 65374 1 1 223 TRP CD1 C 27.237 6.417 13.504 1.00 . A A . 223 TRP CD1 1 1
15 65375 1 1 223 TRP CD2 C 26.903 4.344 12.728 1.00 . A A . 223 TRP CD2 1 1
15 65376 1 1 223 TRP CE2 C 26.022 4.568 13.802 1.00 . A A . 223 TRP CE2 1 1
15 65377 1 1 223 TRP CE3 C 26.874 3.105 12.082 1.00 . A A . 223 TRP CE3 1 1
15 65378 1 1 223 TRP CG C 27.667 5.544 12.549 1.00 . A A . 223 TRP CG 1 1
15 65379 1 1 223 TRP CH2 C 25.118 2.398 13.595 1.00 . A A . 223 TRP CH2 1 1
15 65380 1 1 223 TRP CZ2 C 25.125 3.601 14.244 1.00 . A A . 223 TRP CZ2 1 1
15 65381 1 1 223 TRP CZ3 C 25.982 2.145 12.523 1.00 . A A . 223 TRP CZ3 1 1
15 65382 1 1 223 TRP H H 30.393 6.235 13.480 1.00 . A A . 223 TRP H 1 1
15 65383 1 1 223 TRP HA H 29.747 3.933 11.850 1.00 . A A . 223 TRP HA 1 1
15 65384 1 1 223 TRP HB2 H 28.978 6.836 11.535 1.00 . A A . 223 TRP HB2 1 1
15 65385 1 1 223 TRP HB3 H 28.351 5.508 10.563 1.00 . A A . 223 TRP HB3 1 1
15 65386 1 1 223 TRP HD1 H 27.624 7.417 13.633 1.00 . A A . 223 TRP HD1 1 1
15 65387 1 1 223 TRP HE1 H 25.769 6.272 15.004 1.00 . A A . 223 TRP HE1 1 1
15 65388 1 1 223 TRP HE3 H 27.533 2.892 11.253 1.00 . A A . 223 TRP HE3 1 1
15 65389 1 1 223 TRP HH2 H 24.438 1.619 13.905 1.00 . A A . 223 TRP HH2 1 1
15 65390 1 1 223 TRP HZ2 H 24.452 3.780 15.070 1.00 . A A . 223 TRP HZ2 1 1
15 65391 1 1 223 TRP HZ3 H 25.946 1.181 12.036 1.00 . A A . 223 TRP HZ3 1 1
15 65392 1 1 223 TRP N N 30.554 5.335 13.117 1.00 . A A . 223 TRP N 1 1
15 65393 1 1 223 TRP NE1 N 26.243 5.841 14.257 1.00 . A A . 223 TRP NE1 1 1
15 65394 1 1 223 TRP O O 30.688 5.599 9.588 1.00 . A A . 223 TRP O 1 1
15 65395 1 1 224 GLN C C 34.000 3.496 9.934 1.00 . A A . 224 GLN C 1 1
15 65396 1 1 224 GLN CA C 33.333 4.863 9.979 1.00 . A A . 224 GLN CA 1 1
15 65397 1 1 224 GLN CB C 34.374 5.942 10.289 1.00 . A A . 224 GLN CB 1 1
15 65398 1 1 224 GLN CD C 34.864 8.404 10.574 1.00 . A A . 224 GLN CD 1 1
15 65399 1 1 224 GLN CG C 33.815 7.353 10.265 1.00 . A A . 224 GLN CG 1 1
15 65400 1 1 224 GLN H H 32.500 4.581 11.900 1.00 . A A . 224 GLN H 1 1
15 65401 1 1 224 GLN HA H 32.881 5.067 9.020 1.00 . A A . 224 GLN HA 1 1
15 65402 1 1 224 GLN HB2 H 34.785 5.757 11.270 1.00 . A A . 224 GLN HB2 1 1
15 65403 1 1 224 GLN HB3 H 35.167 5.878 9.559 1.00 . A A . 224 GLN HB3 1 1
15 65404 1 1 224 GLN HE21 H 33.888 9.729 9.464 1.00 . A A . 224 GLN HE21 1 1
15 65405 1 1 224 GLN HE22 H 35.337 10.300 10.222 1.00 . A A . 224 GLN HE22 1 1
15 65406 1 1 224 GLN HG2 H 33.411 7.549 9.284 1.00 . A A . 224 GLN HG2 1 1
15 65407 1 1 224 GLN HG3 H 33.026 7.427 10.999 1.00 . A A . 224 GLN HG3 1 1
15 65408 1 1 224 GLN N N 32.281 4.853 10.983 1.00 . A A . 224 GLN N 1 1
15 65409 1 1 224 GLN NE2 N 34.680 9.595 10.032 1.00 . A A . 224 GLN NE2 1 1
15 65410 1 1 224 GLN O O 34.629 3.075 10.905 1.00 . A A . 224 GLN O 1 1
15 65411 1 1 224 GLN OE1 O 35.828 8.147 11.293 1.00 . A A . 224 GLN OE1 1 1
15 65412 1 1 225 ASP C C 35.820 1.548 8.078 1.00 . A A . 225 ASP C 1 1
15 65413 1 1 225 ASP CA C 34.427 1.470 8.674 1.00 . A A . 225 ASP CA 1 1
15 65414 1 1 225 ASP CB C 33.547 0.578 7.793 1.00 . A A . 225 ASP CB 1 1
15 65415 1 1 225 ASP CG C 32.182 0.315 8.392 1.00 . A A . 225 ASP CG 1 1
15 65416 1 1 225 ASP H H 33.352 3.192 8.072 1.00 . A A . 225 ASP H 1 1
15 65417 1 1 225 ASP HA H 34.495 1.032 9.658 1.00 . A A . 225 ASP HA 1 1
15 65418 1 1 225 ASP HB2 H 33.410 1.055 6.834 1.00 . A A . 225 ASP HB2 1 1
15 65419 1 1 225 ASP HB3 H 34.044 -0.371 7.648 1.00 . A A . 225 ASP HB3 1 1
15 65420 1 1 225 ASP N N 33.853 2.802 8.818 1.00 . A A . 225 ASP N 1 1
15 65421 1 1 225 ASP O O 36.230 2.599 7.583 1.00 . A A . 225 ASP O 1 1
15 65422 1 1 225 ASP OD1 O 31.247 1.086 8.093 1.00 . A A . 225 ASP OD1 1 1
15 65423 1 1 225 ASP OD2 O 32.036 -0.668 9.147 1.00 . A A . 225 ASP OD2 1 1
15 65424 1 1 226 ASP C C 37.772 0.573 6.032 1.00 . A A . 226 ASP C 1 1
15 65425 1 1 226 ASP CA C 37.876 0.372 7.536 1.00 . A A . 226 ASP CA 1 1
15 65426 1 1 226 ASP CB C 38.521 -0.983 7.832 1.00 . A A . 226 ASP CB 1 1
15 65427 1 1 226 ASP CG C 38.863 -1.157 9.295 1.00 . A A . 226 ASP CG 1 1
15 65428 1 1 226 ASP H H 36.198 -0.338 8.615 1.00 . A A . 226 ASP H 1 1
15 65429 1 1 226 ASP HA H 38.486 1.157 7.957 1.00 . A A . 226 ASP HA 1 1
15 65430 1 1 226 ASP HB2 H 37.837 -1.768 7.547 1.00 . A A . 226 ASP HB2 1 1
15 65431 1 1 226 ASP HB3 H 39.429 -1.076 7.254 1.00 . A A . 226 ASP HB3 1 1
15 65432 1 1 226 ASP N N 36.552 0.445 8.143 1.00 . A A . 226 ASP N 1 1
15 65433 1 1 226 ASP O O 38.592 1.256 5.415 1.00 . A A . 226 ASP O 1 1
15 65434 1 1 226 ASP OD1 O 39.912 -0.643 9.730 1.00 . A A . 226 ASP OD1 1 1
15 65435 1 1 226 ASP OD2 O 38.076 -1.805 10.015 1.00 . A A . 226 ASP OD2 1 1
15 65436 1 1 227 ILE C C 35.101 0.737 3.825 1.00 . A A . 227 ILE C 1 1
15 65437 1 1 227 ILE CA C 36.477 0.113 4.031 1.00 . A A . 227 ILE CA 1 1
15 65438 1 1 227 ILE CB C 36.538 -1.254 3.317 1.00 . A A . 227 ILE CB 1 1
15 65439 1 1 227 ILE CD1 C 38.009 -3.308 2.982 1.00 . A A . 227 ILE CD1 1 1
15 65440 1 1 227 ILE CG1 C 37.925 -1.883 3.482 1.00 . A A . 227 ILE CG1 1 1
15 65441 1 1 227 ILE CG2 C 36.207 -1.093 1.843 1.00 . A A . 227 ILE CG2 1 1
15 65442 1 1 227 ILE H H 36.132 -0.556 5.998 1.00 . A A . 227 ILE H 1 1
15 65443 1 1 227 ILE HA H 37.230 0.761 3.606 1.00 . A A . 227 ILE HA 1 1
15 65444 1 1 227 ILE HB H 35.798 -1.904 3.759 1.00 . A A . 227 ILE HB 1 1
15 65445 1 1 227 ILE HD11 H 37.309 -3.924 3.527 1.00 . A A . 227 ILE HD11 1 1
15 65446 1 1 227 ILE HD12 H 39.011 -3.684 3.131 1.00 . A A . 227 ILE HD12 1 1
15 65447 1 1 227 ILE HD13 H 37.767 -3.336 1.930 1.00 . A A . 227 ILE HD13 1 1
15 65448 1 1 227 ILE HG12 H 38.645 -1.297 2.932 1.00 . A A . 227 ILE HG12 1 1
15 65449 1 1 227 ILE HG13 H 38.191 -1.881 4.529 1.00 . A A . 227 ILE HG13 1 1
15 65450 1 1 227 ILE HG21 H 36.120 -2.066 1.383 1.00 . A A . 227 ILE HG21 1 1
15 65451 1 1 227 ILE HG22 H 36.995 -0.536 1.357 1.00 . A A . 227 ILE HG22 1 1
15 65452 1 1 227 ILE HG23 H 35.276 -0.559 1.741 1.00 . A A . 227 ILE HG23 1 1
15 65453 1 1 227 ILE N N 36.742 -0.020 5.451 1.00 . A A . 227 ILE N 1 1
15 65454 1 1 227 ILE O O 34.120 0.300 4.425 1.00 . A A . 227 ILE O 1 1
15 65455 1 1 228 GLU C C 33.126 1.905 1.457 1.00 . A A . 228 GLU C 1 1
15 65456 1 1 228 GLU CA C 33.774 2.446 2.727 1.00 . A A . 228 GLU CA 1 1
15 65457 1 1 228 GLU CB C 33.989 3.954 2.601 1.00 . A A . 228 GLU CB 1 1
15 65458 1 1 228 GLU CD C 34.626 6.116 3.737 1.00 . A A . 228 GLU CD 1 1
15 65459 1 1 228 GLU CG C 34.407 4.625 3.899 1.00 . A A . 228 GLU CG 1 1
15 65460 1 1 228 GLU H H 35.851 2.083 2.554 1.00 . A A . 228 GLU H 1 1
15 65461 1 1 228 GLU HA H 33.114 2.255 3.561 1.00 . A A . 228 GLU HA 1 1
15 65462 1 1 228 GLU HB2 H 34.756 4.134 1.865 1.00 . A A . 228 GLU HB2 1 1
15 65463 1 1 228 GLU HB3 H 33.071 4.409 2.266 1.00 . A A . 228 GLU HB3 1 1
15 65464 1 1 228 GLU HG2 H 33.634 4.469 4.635 1.00 . A A . 228 GLU HG2 1 1
15 65465 1 1 228 GLU HG3 H 35.328 4.175 4.242 1.00 . A A . 228 GLU HG3 1 1
15 65466 1 1 228 GLU N N 35.034 1.771 2.999 1.00 . A A . 228 GLU N 1 1
15 65467 1 1 228 GLU O O 31.904 1.929 1.320 1.00 . A A . 228 GLU O 1 1
15 65468 1 1 228 GLU OE1 O 35.768 6.519 3.437 1.00 . A A . 228 GLU OE1 1 1
15 65469 1 1 228 GLU OE2 O 33.656 6.885 3.905 1.00 . A A . 228 GLU OE2 1 1
15 65470 1 1 229 ARG C C 32.686 -0.425 -0.521 1.00 . A A . 229 ARG C 1 1
15 65471 1 1 229 ARG CA C 33.435 0.888 -0.733 1.00 . A A . 229 ARG CA 1 1
15 65472 1 1 229 ARG CB C 34.562 0.699 -1.752 1.00 . A A . 229 ARG CB 1 1
15 65473 1 1 229 ARG CD C 36.166 1.786 -3.365 1.00 . A A . 229 ARG CD 1 1
15 65474 1 1 229 ARG CG C 35.130 2.009 -2.274 1.00 . A A . 229 ARG CG 1 1
15 65475 1 1 229 ARG CZ C 38.512 1.042 -3.535 1.00 . A A . 229 ARG CZ 1 1
15 65476 1 1 229 ARG H H 34.915 1.432 0.690 1.00 . A A . 229 ARG H 1 1
15 65477 1 1 229 ARG HA H 32.737 1.612 -1.126 1.00 . A A . 229 ARG HA 1 1
15 65478 1 1 229 ARG HB2 H 35.363 0.143 -1.287 1.00 . A A . 229 ARG HB2 1 1
15 65479 1 1 229 ARG HB3 H 34.184 0.135 -2.592 1.00 . A A . 229 ARG HB3 1 1
15 65480 1 1 229 ARG HD2 H 35.715 1.208 -4.156 1.00 . A A . 229 ARG HD2 1 1
15 65481 1 1 229 ARG HD3 H 36.470 2.746 -3.756 1.00 . A A . 229 ARG HD3 1 1
15 65482 1 1 229 ARG HE H 37.272 0.588 -2.030 1.00 . A A . 229 ARG HE 1 1
15 65483 1 1 229 ARG HG2 H 34.324 2.602 -2.677 1.00 . A A . 229 ARG HG2 1 1
15 65484 1 1 229 ARG HG3 H 35.593 2.539 -1.454 1.00 . A A . 229 ARG HG3 1 1
15 65485 1 1 229 ARG HH11 H 37.890 2.212 -5.072 1.00 . A A . 229 ARG HH11 1 1
15 65486 1 1 229 ARG HH12 H 39.541 1.680 -5.165 1.00 . A A . 229 ARG HH12 1 1
15 65487 1 1 229 ARG HH21 H 39.431 -0.145 -2.172 1.00 . A A . 229 ARG HH21 1 1
15 65488 1 1 229 ARG HH22 H 40.404 0.322 -3.534 1.00 . A A . 229 ARG HH22 1 1
15 65489 1 1 229 ARG N N 33.946 1.422 0.528 1.00 . A A . 229 ARG N 1 1
15 65490 1 1 229 ARG NE N 37.350 1.075 -2.883 1.00 . A A . 229 ARG NE 1 1
15 65491 1 1 229 ARG NH1 N 38.657 1.693 -4.684 1.00 . A A . 229 ARG NH1 1 1
15 65492 1 1 229 ARG NH2 N 39.529 0.354 -3.041 1.00 . A A . 229 ARG NH2 1 1
15 65493 1 1 229 ARG O O 31.646 -0.661 -1.131 1.00 . A A . 229 ARG O 1 1
15 65494 1 1 230 GLU C C 31.890 -2.439 2.026 1.00 . A A . 230 GLU C 1 1
15 65495 1 1 230 GLU CA C 32.574 -2.535 0.671 1.00 . A A . 230 GLU CA 1 1
15 65496 1 1 230 GLU CB C 33.597 -3.670 0.676 1.00 . A A . 230 GLU CB 1 1
15 65497 1 1 230 GLU CD C 35.228 -5.066 -0.648 1.00 . A A . 230 GLU CD 1 1
15 65498 1 1 230 GLU CG C 34.219 -3.937 -0.683 1.00 . A A . 230 GLU CG 1 1
15 65499 1 1 230 GLU H H 34.047 -1.033 0.797 1.00 . A A . 230 GLU H 1 1
15 65500 1 1 230 GLU HA H 31.827 -2.733 -0.084 1.00 . A A . 230 GLU HA 1 1
15 65501 1 1 230 GLU HB2 H 34.389 -3.421 1.367 1.00 . A A . 230 GLU HB2 1 1
15 65502 1 1 230 GLU HB3 H 33.111 -4.575 1.010 1.00 . A A . 230 GLU HB3 1 1
15 65503 1 1 230 GLU HG2 H 33.435 -4.197 -1.378 1.00 . A A . 230 GLU HG2 1 1
15 65504 1 1 230 GLU HG3 H 34.716 -3.040 -1.020 1.00 . A A . 230 GLU HG3 1 1
15 65505 1 1 230 GLU N N 33.212 -1.269 0.350 1.00 . A A . 230 GLU N 1 1
15 65506 1 1 230 GLU O O 32.401 -1.796 2.941 1.00 . A A . 230 GLU O 1 1
15 65507 1 1 230 GLU OE1 O 34.865 -6.201 -1.014 1.00 . A A . 230 GLU OE1 1 1
15 65508 1 1 230 GLU OE2 O 36.384 -4.817 -0.256 1.00 . A A . 230 GLU OE2 1 1
15 65509 1 1 231 GLY C C 29.026 -1.808 3.396 1.00 . A A . 231 GLY C 1 1
15 65510 1 1 231 GLY CA C 29.974 -2.988 3.381 1.00 . A A . 231 GLY CA 1 1
15 65511 1 1 231 GLY H H 30.368 -3.566 1.382 1.00 . A A . 231 GLY H 1 1
15 65512 1 1 231 GLY HA2 H 29.407 -3.900 3.499 1.00 . A A . 231 GLY HA2 1 1
15 65513 1 1 231 GLY HA3 H 30.664 -2.893 4.203 1.00 . A A . 231 GLY HA3 1 1
15 65514 1 1 231 GLY N N 30.726 -3.056 2.143 1.00 . A A . 231 GLY N 1 1
15 65515 1 1 231 GLY O O 28.187 -1.680 4.285 1.00 . A A . 231 GLY O 1 1
15 65516 1 1 232 HIS C C 27.676 0.111 0.835 1.00 . A A . 232 HIS C 1 1
15 65517 1 1 232 HIS CA C 28.288 0.196 2.223 1.00 . A A . 232 HIS CA 1 1
15 65518 1 1 232 HIS CB C 29.043 1.523 2.376 1.00 . A A . 232 HIS CB 1 1
15 65519 1 1 232 HIS CD2 C 30.274 1.106 4.631 1.00 . A A . 232 HIS CD2 1 1
15 65520 1 1 232 HIS CE1 C 29.775 2.994 5.617 1.00 . A A . 232 HIS CE1 1 1
15 65521 1 1 232 HIS CG C 29.511 1.824 3.770 1.00 . A A . 232 HIS CG 1 1
15 65522 1 1 232 HIS H H 29.912 -1.074 1.773 1.00 . A A . 232 HIS H 1 1
15 65523 1 1 232 HIS HA H 27.507 0.136 2.963 1.00 . A A . 232 HIS HA 1 1
15 65524 1 1 232 HIS HB2 H 29.912 1.505 1.736 1.00 . A A . 232 HIS HB2 1 1
15 65525 1 1 232 HIS HB3 H 28.395 2.329 2.063 1.00 . A A . 232 HIS HB3 1 1
15 65526 1 1 232 HIS HD1 H 28.685 3.744 4.055 1.00 . A A . 232 HIS HD1 1 1
15 65527 1 1 232 HIS HD2 H 30.687 0.124 4.452 1.00 . A A . 232 HIS HD2 1 1
15 65528 1 1 232 HIS HE1 H 29.716 3.788 6.348 1.00 . A A . 232 HIS HE1 1 1
15 65529 1 1 232 HIS HE2 H 30.755 1.512 6.642 1.00 . A A . 232 HIS HE2 1 1
15 65530 1 1 232 HIS N N 29.180 -0.940 2.410 1.00 . A A . 232 HIS N 1 1
15 65531 1 1 232 HIS ND1 N 29.217 3.002 4.422 1.00 . A A . 232 HIS ND1 1 1
15 65532 1 1 232 HIS NE2 N 30.422 1.857 5.770 1.00 . A A . 232 HIS NE2 1 1
15 65533 1 1 232 HIS O O 28.390 -0.126 -0.140 1.00 . A A . 232 HIS O 1 1
15 65534 1 1 233 ASP C C 24.467 1.044 -0.621 1.00 . A A . 233 ASP C 1 1
15 65535 1 1 233 ASP CA C 25.690 0.147 -0.542 1.00 . A A . 233 ASP CA 1 1
15 65536 1 1 233 ASP CB C 25.260 -1.306 -0.772 1.00 . A A . 233 ASP CB 1 1
15 65537 1 1 233 ASP CG C 24.131 -1.736 0.148 1.00 . A A . 233 ASP CG 1 1
15 65538 1 1 233 ASP H H 25.850 0.525 1.537 1.00 . A A . 233 ASP H 1 1
15 65539 1 1 233 ASP HA H 26.382 0.433 -1.319 1.00 . A A . 233 ASP HA 1 1
15 65540 1 1 233 ASP HB2 H 24.926 -1.417 -1.793 1.00 . A A . 233 ASP HB2 1 1
15 65541 1 1 233 ASP HB3 H 26.104 -1.955 -0.603 1.00 . A A . 233 ASP HB3 1 1
15 65542 1 1 233 ASP N N 26.371 0.289 0.737 1.00 . A A . 233 ASP N 1 1
15 65543 1 1 233 ASP O O 24.053 1.649 0.367 1.00 . A A . 233 ASP O 1 1
15 65544 1 1 233 ASP OD1 O 24.419 -2.285 1.231 1.00 . A A . 233 ASP OD1 1 1
15 65545 1 1 233 ASP OD2 O 22.955 -1.528 -0.213 1.00 . A A . 233 ASP OD2 1 1
15 65546 1 1 234 PHE C C 21.709 0.919 -2.796 1.00 . A A . 234 PHE C 1 1
15 65547 1 1 234 PHE CA C 22.666 1.835 -2.050 1.00 . A A . 234 PHE CA 1 1
15 65548 1 1 234 PHE CB C 22.904 3.114 -2.859 1.00 . A A . 234 PHE CB 1 1
15 65549 1 1 234 PHE CD1 C 25.047 4.227 -2.174 1.00 . A A . 234 PHE CD1 1 1
15 65550 1 1 234 PHE CD2 C 22.993 5.119 -1.356 1.00 . A A . 234 PHE CD2 1 1
15 65551 1 1 234 PHE CE1 C 25.746 5.203 -1.490 1.00 . A A . 234 PHE CE1 1 1
15 65552 1 1 234 PHE CE2 C 23.685 6.095 -0.671 1.00 . A A . 234 PHE CE2 1 1
15 65553 1 1 234 PHE CG C 23.664 4.174 -2.114 1.00 . A A . 234 PHE CG 1 1
15 65554 1 1 234 PHE CZ C 25.063 6.138 -0.738 1.00 . A A . 234 PHE CZ 1 1
15 65555 1 1 234 PHE H H 24.354 0.694 -2.575 1.00 . A A . 234 PHE H 1 1
15 65556 1 1 234 PHE HA H 22.237 2.091 -1.092 1.00 . A A . 234 PHE HA 1 1
15 65557 1 1 234 PHE HB2 H 23.465 2.870 -3.747 1.00 . A A . 234 PHE HB2 1 1
15 65558 1 1 234 PHE HB3 H 21.949 3.530 -3.147 1.00 . A A . 234 PHE HB3 1 1
15 65559 1 1 234 PHE HD1 H 25.580 3.496 -2.763 1.00 . A A . 234 PHE HD1 1 1
15 65560 1 1 234 PHE HD2 H 21.914 5.085 -1.303 1.00 . A A . 234 PHE HD2 1 1
15 65561 1 1 234 PHE HE1 H 26.824 5.233 -1.543 1.00 . A A . 234 PHE HE1 1 1
15 65562 1 1 234 PHE HE2 H 23.149 6.825 -0.083 1.00 . A A . 234 PHE HE2 1 1
15 65563 1 1 234 PHE HZ H 25.607 6.901 -0.202 1.00 . A A . 234 PHE HZ 1 1
15 65564 1 1 234 PHE N N 23.911 1.130 -1.816 1.00 . A A . 234 PHE N 1 1
15 65565 1 1 234 PHE O O 21.110 1.310 -3.800 1.00 . A A . 234 PHE O 1 1
15 65566 1 1 235 ASN C C 19.352 -0.904 -3.157 1.00 . A A . 235 ASN C 1 1
15 65567 1 1 235 ASN CA C 20.794 -1.347 -2.948 1.00 . A A . 235 ASN CA 1 1
15 65568 1 1 235 ASN CB C 20.827 -2.629 -2.112 1.00 . A A . 235 ASN CB 1 1
15 65569 1 1 235 ASN CG C 20.023 -3.755 -2.727 1.00 . A A . 235 ASN CG 1 1
15 65570 1 1 235 ASN H H 22.056 -0.529 -1.454 1.00 . A A . 235 ASN H 1 1
15 65571 1 1 235 ASN HA H 21.237 -1.547 -3.910 1.00 . A A . 235 ASN HA 1 1
15 65572 1 1 235 ASN HB2 H 21.850 -2.958 -2.013 1.00 . A A . 235 ASN HB2 1 1
15 65573 1 1 235 ASN HB3 H 20.427 -2.419 -1.132 1.00 . A A . 235 ASN HB3 1 1
15 65574 1 1 235 ASN HD21 H 18.444 -3.272 -1.616 1.00 . A A . 235 ASN HD21 1 1
15 65575 1 1 235 ASN HD22 H 18.228 -4.613 -2.696 1.00 . A A . 235 ASN HD22 1 1
15 65576 1 1 235 ASN N N 21.588 -0.308 -2.297 1.00 . A A . 235 ASN N 1 1
15 65577 1 1 235 ASN ND2 N 18.775 -3.896 -2.302 1.00 . A A . 235 ASN ND2 1 1
15 65578 1 1 235 ASN O O 18.689 -0.432 -2.234 1.00 . A A . 235 ASN O 1 1
15 65579 1 1 235 ASN OD1 O 20.527 -4.507 -3.557 1.00 . A A . 235 ASN OD1 1 1
15 65580 1 1 236 ARG C C 16.656 -1.938 -4.854 1.00 . A A . 236 ARG C 1 1
15 65581 1 1 236 ARG CA C 17.515 -0.693 -4.722 1.00 . A A . 236 ARG CA 1 1
15 65582 1 1 236 ARG CB C 17.491 0.090 -6.029 1.00 . A A . 236 ARG CB 1 1
15 65583 1 1 236 ARG CD C 18.212 2.105 -7.306 1.00 . A A . 236 ARG CD 1 1
15 65584 1 1 236 ARG CG C 18.281 1.383 -5.978 1.00 . A A . 236 ARG CG 1 1
15 65585 1 1 236 ARG CZ C 19.730 3.703 -8.387 1.00 . A A . 236 ARG CZ 1 1
15 65586 1 1 236 ARG H H 19.456 -1.439 -5.075 1.00 . A A . 236 ARG H 1 1
15 65587 1 1 236 ARG HA H 17.123 -0.076 -3.930 1.00 . A A . 236 ARG HA 1 1
15 65588 1 1 236 ARG HB2 H 17.903 -0.527 -6.813 1.00 . A A . 236 ARG HB2 1 1
15 65589 1 1 236 ARG HB3 H 16.466 0.328 -6.273 1.00 . A A . 236 ARG HB3 1 1
15 65590 1 1 236 ARG HD2 H 18.557 1.437 -8.080 1.00 . A A . 236 ARG HD2 1 1
15 65591 1 1 236 ARG HD3 H 17.186 2.375 -7.497 1.00 . A A . 236 ARG HD3 1 1
15 65592 1 1 236 ARG HE H 19.044 3.865 -6.513 1.00 . A A . 236 ARG HE 1 1
15 65593 1 1 236 ARG HG2 H 17.867 2.020 -5.209 1.00 . A A . 236 ARG HG2 1 1
15 65594 1 1 236 ARG HG3 H 19.312 1.159 -5.750 1.00 . A A . 236 ARG HG3 1 1
15 65595 1 1 236 ARG HH11 H 19.235 2.088 -9.529 1.00 . A A . 236 ARG HH11 1 1
15 65596 1 1 236 ARG HH12 H 20.278 3.259 -10.285 1.00 . A A . 236 ARG HH12 1 1
15 65597 1 1 236 ARG HH21 H 20.435 5.395 -7.517 1.00 . A A . 236 ARG HH21 1 1
15 65598 1 1 236 ARG HH22 H 20.964 5.115 -9.146 1.00 . A A . 236 ARG HH22 1 1
15 65599 1 1 236 ARG N N 18.875 -1.059 -4.380 1.00 . A A . 236 ARG N 1 1
15 65600 1 1 236 ARG NE N 19.029 3.313 -7.328 1.00 . A A . 236 ARG NE 1 1
15 65601 1 1 236 ARG NH1 N 19.750 2.960 -9.488 1.00 . A A . 236 ARG NH1 1 1
15 65602 1 1 236 ARG NH2 N 20.428 4.828 -8.347 1.00 . A A . 236 ARG NH2 1 1
15 65603 1 1 236 ARG O O 16.910 -2.796 -5.696 1.00 . A A . 236 ARG O 1 1
15 65604 1 1 237 VAL C C 13.842 -3.122 -5.247 1.00 . A A . 237 VAL C 1 1
15 65605 1 1 237 VAL CA C 14.731 -3.150 -4.008 1.00 . A A . 237 VAL CA 1 1
15 65606 1 1 237 VAL CB C 13.873 -3.153 -2.728 1.00 . A A . 237 VAL CB 1 1
15 65607 1 1 237 VAL CG1 C 12.742 -4.169 -2.815 1.00 . A A . 237 VAL CG1 1 1
15 65608 1 1 237 VAL CG2 C 14.757 -3.435 -1.525 1.00 . A A . 237 VAL CG2 1 1
15 65609 1 1 237 VAL H H 15.515 -1.304 -3.358 1.00 . A A . 237 VAL H 1 1
15 65610 1 1 237 VAL HA H 15.317 -4.057 -4.023 1.00 . A A . 237 VAL HA 1 1
15 65611 1 1 237 VAL HB H 13.439 -2.173 -2.606 1.00 . A A . 237 VAL HB 1 1
15 65612 1 1 237 VAL HG11 H 12.149 -4.126 -1.913 1.00 . A A . 237 VAL HG11 1 1
15 65613 1 1 237 VAL HG12 H 13.154 -5.160 -2.926 1.00 . A A . 237 VAL HG12 1 1
15 65614 1 1 237 VAL HG13 H 12.117 -3.941 -3.666 1.00 . A A . 237 VAL HG13 1 1
15 65615 1 1 237 VAL HG21 H 14.151 -3.488 -0.635 1.00 . A A . 237 VAL HG21 1 1
15 65616 1 1 237 VAL HG22 H 15.483 -2.642 -1.418 1.00 . A A . 237 VAL HG22 1 1
15 65617 1 1 237 VAL HG23 H 15.269 -4.374 -1.669 1.00 . A A . 237 VAL HG23 1 1
15 65618 1 1 237 VAL N N 15.651 -2.027 -4.004 1.00 . A A . 237 VAL N 1 1
15 65619 1 1 237 VAL O O 13.556 -4.158 -5.847 1.00 . A A . 237 VAL O 1 1
15 65620 1 1 238 GLY C C 12.529 -0.376 -7.303 1.00 . A A . 238 GLY C 1 1
15 65621 1 1 238 GLY CA C 12.567 -1.797 -6.792 1.00 . A A . 238 GLY CA 1 1
15 65622 1 1 238 GLY H H 13.656 -1.137 -5.106 1.00 . A A . 238 GLY H 1 1
15 65623 1 1 238 GLY HA2 H 12.947 -2.439 -7.573 1.00 . A A . 238 GLY HA2 1 1
15 65624 1 1 238 GLY HA3 H 11.563 -2.105 -6.542 1.00 . A A . 238 GLY HA3 1 1
15 65625 1 1 238 GLY N N 13.403 -1.932 -5.623 1.00 . A A . 238 GLY N 1 1
15 65626 1 1 238 GLY O O 12.768 0.568 -6.548 1.00 . A A . 238 GLY O 1 1
15 65627 1 1 239 LEU C C 10.655 1.296 -9.604 1.00 . A A . 239 LEU C 1 1
15 65628 1 1 239 LEU CA C 12.098 1.087 -9.183 1.00 . A A . 239 LEU CA 1 1
15 65629 1 1 239 LEU CB C 13.010 1.233 -10.403 1.00 . A A . 239 LEU CB 1 1
15 65630 1 1 239 LEU CD1 C 15.287 1.152 -11.436 1.00 . A A . 239 LEU CD1 1 1
15 65631 1 1 239 LEU CD2 C 14.989 2.158 -9.175 1.00 . A A . 239 LEU CD2 1 1
15 65632 1 1 239 LEU CG C 14.508 1.084 -10.135 1.00 . A A . 239 LEU CG 1 1
15 65633 1 1 239 LEU H H 12.132 -1.023 -9.146 1.00 . A A . 239 LEU H 1 1
15 65634 1 1 239 LEU HA H 12.364 1.830 -8.445 1.00 . A A . 239 LEU HA 1 1
15 65635 1 1 239 LEU HB2 H 12.723 0.487 -11.129 1.00 . A A . 239 LEU HB2 1 1
15 65636 1 1 239 LEU HB3 H 12.842 2.209 -10.833 1.00 . A A . 239 LEU HB3 1 1
15 65637 1 1 239 LEU HD11 H 14.976 0.347 -12.084 1.00 . A A . 239 LEU HD11 1 1
15 65638 1 1 239 LEU HD12 H 16.343 1.062 -11.229 1.00 . A A . 239 LEU HD12 1 1
15 65639 1 1 239 LEU HD13 H 15.094 2.098 -11.921 1.00 . A A . 239 LEU HD13 1 1
15 65640 1 1 239 LEU HD21 H 14.531 2.011 -8.209 1.00 . A A . 239 LEU HD21 1 1
15 65641 1 1 239 LEU HD22 H 14.717 3.131 -9.558 1.00 . A A . 239 LEU HD22 1 1
15 65642 1 1 239 LEU HD23 H 16.062 2.099 -9.078 1.00 . A A . 239 LEU HD23 1 1
15 65643 1 1 239 LEU HG H 14.694 0.120 -9.682 1.00 . A A . 239 LEU HG 1 1
15 65644 1 1 239 LEU N N 12.247 -0.224 -8.582 1.00 . A A . 239 LEU N 1 1
15 65645 1 1 239 LEU O O 10.086 0.472 -10.322 1.00 . A A . 239 LEU O 1 1
15 65646 1 1 240 PHE C C 8.762 3.902 -10.524 1.00 . A A . 240 PHE C 1 1
15 65647 1 1 240 PHE CA C 8.716 2.735 -9.553 1.00 . A A . 240 PHE CA 1 1
15 65648 1 1 240 PHE CB C 7.857 3.092 -8.336 1.00 . A A . 240 PHE CB 1 1
15 65649 1 1 240 PHE CD1 C 8.462 1.659 -6.364 1.00 . A A . 240 PHE CD1 1 1
15 65650 1 1 240 PHE CD2 C 6.505 1.110 -7.610 1.00 . A A . 240 PHE CD2 1 1
15 65651 1 1 240 PHE CE1 C 8.229 0.589 -5.521 1.00 . A A . 240 PHE CE1 1 1
15 65652 1 1 240 PHE CE2 C 6.266 0.039 -6.770 1.00 . A A . 240 PHE CE2 1 1
15 65653 1 1 240 PHE CG C 7.603 1.932 -7.416 1.00 . A A . 240 PHE CG 1 1
15 65654 1 1 240 PHE CZ C 7.130 -0.222 -5.725 1.00 . A A . 240 PHE CZ 1 1
15 65655 1 1 240 PHE H H 10.543 2.969 -8.521 1.00 . A A . 240 PHE H 1 1
15 65656 1 1 240 PHE HA H 8.284 1.880 -10.052 1.00 . A A . 240 PHE HA 1 1
15 65657 1 1 240 PHE HB2 H 8.356 3.862 -7.767 1.00 . A A . 240 PHE HB2 1 1
15 65658 1 1 240 PHE HB3 H 6.902 3.465 -8.676 1.00 . A A . 240 PHE HB3 1 1
15 65659 1 1 240 PHE HD1 H 9.321 2.293 -6.204 1.00 . A A . 240 PHE HD1 1 1
15 65660 1 1 240 PHE HD2 H 5.828 1.314 -8.427 1.00 . A A . 240 PHE HD2 1 1
15 65661 1 1 240 PHE HE1 H 8.905 0.386 -4.705 1.00 . A A . 240 PHE HE1 1 1
15 65662 1 1 240 PHE HE2 H 5.406 -0.593 -6.931 1.00 . A A . 240 PHE HE2 1 1
15 65663 1 1 240 PHE HZ H 6.946 -1.060 -5.069 1.00 . A A . 240 PHE HZ 1 1
15 65664 1 1 240 PHE N N 10.064 2.384 -9.148 1.00 . A A . 240 PHE N 1 1
15 65665 1 1 240 PHE O O 9.407 4.918 -10.256 1.00 . A A . 240 PHE O 1 1
15 65666 1 1 241 TYR C C 6.649 5.249 -12.929 1.00 . A A . 241 TYR C 1 1
15 65667 1 1 241 TYR CA C 8.072 4.792 -12.664 1.00 . A A . 241 TYR CA 1 1
15 65668 1 1 241 TYR CB C 8.704 4.307 -13.972 1.00 . A A . 241 TYR CB 1 1
15 65669 1 1 241 TYR CD1 C 10.743 2.887 -13.531 1.00 . A A . 241 TYR CD1 1 1
15 65670 1 1 241 TYR CD2 C 11.071 5.144 -14.217 1.00 . A A . 241 TYR CD2 1 1
15 65671 1 1 241 TYR CE1 C 12.111 2.701 -13.476 1.00 . A A . 241 TYR CE1 1 1
15 65672 1 1 241 TYR CE2 C 12.439 4.966 -14.164 1.00 . A A . 241 TYR CE2 1 1
15 65673 1 1 241 TYR CG C 10.201 4.109 -13.902 1.00 . A A . 241 TYR CG 1 1
15 65674 1 1 241 TYR CZ C 12.953 3.744 -13.794 1.00 . A A . 241 TYR CZ 1 1
15 65675 1 1 241 TYR H H 7.618 2.904 -11.821 1.00 . A A . 241 TYR H 1 1
15 65676 1 1 241 TYR HA H 8.643 5.628 -12.289 1.00 . A A . 241 TYR HA 1 1
15 65677 1 1 241 TYR HB2 H 8.261 3.363 -14.247 1.00 . A A . 241 TYR HB2 1 1
15 65678 1 1 241 TYR HB3 H 8.502 5.031 -14.748 1.00 . A A . 241 TYR HB3 1 1
15 65679 1 1 241 TYR HD1 H 10.081 2.074 -13.281 1.00 . A A . 241 TYR HD1 1 1
15 65680 1 1 241 TYR HD2 H 10.663 6.102 -14.506 1.00 . A A . 241 TYR HD2 1 1
15 65681 1 1 241 TYR HE1 H 12.515 1.743 -13.187 1.00 . A A . 241 TYR HE1 1 1
15 65682 1 1 241 TYR HE2 H 13.099 5.784 -14.412 1.00 . A A . 241 TYR HE2 1 1
15 65683 1 1 241 TYR HH H 14.558 2.824 -14.309 1.00 . A A . 241 TYR HH 1 1
15 65684 1 1 241 TYR N N 8.101 3.746 -11.656 1.00 . A A . 241 TYR N 1 1
15 65685 1 1 241 TYR O O 5.725 4.438 -12.974 1.00 . A A . 241 TYR O 1 1
15 65686 1 1 241 TYR OH O 14.315 3.565 -13.741 1.00 . A A . 241 TYR OH 1 1
15 65687 1 1 242 GLY C C 5.222 7.658 -14.857 1.00 . A A . 242 GLY C 1 1
15 65688 1 1 242 GLY CA C 5.200 7.100 -13.454 1.00 . A A . 242 GLY CA 1 1
15 65689 1 1 242 GLY H H 7.259 7.145 -12.981 1.00 . A A . 242 GLY H 1 1
15 65690 1 1 242 GLY HA2 H 4.453 6.323 -13.392 1.00 . A A . 242 GLY HA2 1 1
15 65691 1 1 242 GLY HA3 H 4.949 7.892 -12.764 1.00 . A A . 242 GLY HA3 1 1
15 65692 1 1 242 GLY N N 6.486 6.549 -13.097 1.00 . A A . 242 GLY N 1 1
15 65693 1 1 242 GLY O O 5.967 8.594 -15.143 1.00 . A A . 242 GLY O 1 1
15 65694 1 1 243 TYR C C 3.069 8.115 -17.483 1.00 . A A . 243 TYR C 1 1
15 65695 1 1 243 TYR CA C 4.401 7.469 -17.134 1.00 . A A . 243 TYR CA 1 1
15 65696 1 1 243 TYR CB C 4.639 6.239 -18.023 1.00 . A A . 243 TYR CB 1 1
15 65697 1 1 243 TYR CD1 C 5.608 6.890 -20.263 1.00 . A A . 243 TYR CD1 1 1
15 65698 1 1 243 TYR CD2 C 3.289 6.352 -20.159 1.00 . A A . 243 TYR CD2 1 1
15 65699 1 1 243 TYR CE1 C 5.493 7.124 -21.620 1.00 . A A . 243 TYR CE1 1 1
15 65700 1 1 243 TYR CE2 C 3.168 6.585 -21.514 1.00 . A A . 243 TYR CE2 1 1
15 65701 1 1 243 TYR CG C 4.510 6.502 -19.509 1.00 . A A . 243 TYR CG 1 1
15 65702 1 1 243 TYR CZ C 4.273 6.971 -22.239 1.00 . A A . 243 TYR CZ 1 1
15 65703 1 1 243 TYR H H 3.848 6.332 -15.436 1.00 . A A . 243 TYR H 1 1
15 65704 1 1 243 TYR HA H 5.194 8.182 -17.297 1.00 . A A . 243 TYR HA 1 1
15 65705 1 1 243 TYR HB2 H 5.635 5.865 -17.841 1.00 . A A . 243 TYR HB2 1 1
15 65706 1 1 243 TYR HB3 H 3.923 5.474 -17.759 1.00 . A A . 243 TYR HB3 1 1
15 65707 1 1 243 TYR HD1 H 6.564 7.011 -19.775 1.00 . A A . 243 TYR HD1 1 1
15 65708 1 1 243 TYR HD2 H 2.424 6.051 -19.587 1.00 . A A . 243 TYR HD2 1 1
15 65709 1 1 243 TYR HE1 H 6.359 7.423 -22.189 1.00 . A A . 243 TYR HE1 1 1
15 65710 1 1 243 TYR HE2 H 2.211 6.466 -21.999 1.00 . A A . 243 TYR HE2 1 1
15 65711 1 1 243 TYR HH H 4.868 6.745 -24.051 1.00 . A A . 243 TYR HH 1 1
15 65712 1 1 243 TYR N N 4.432 7.067 -15.736 1.00 . A A . 243 TYR N 1 1
15 65713 1 1 243 TYR O O 2.032 7.461 -17.448 1.00 . A A . 243 TYR O 1 1
15 65714 1 1 243 TYR OH O 4.157 7.202 -23.589 1.00 . A A . 243 TYR OH 1 1
15 65715 1 1 244 ASP C C 1.949 10.188 -19.819 1.00 . A A . 244 ASP C 1 1
15 65716 1 1 244 ASP CA C 1.898 10.062 -18.306 1.00 . A A . 244 ASP CA 1 1
15 65717 1 1 244 ASP CB C 1.730 11.440 -17.670 1.00 . A A . 244 ASP CB 1 1
15 65718 1 1 244 ASP CG C 0.514 12.165 -18.211 1.00 . A A . 244 ASP CG 1 1
15 65719 1 1 244 ASP H H 3.934 9.898 -17.738 1.00 . A A . 244 ASP H 1 1
15 65720 1 1 244 ASP HA H 1.049 9.449 -18.041 1.00 . A A . 244 ASP HA 1 1
15 65721 1 1 244 ASP HB2 H 1.616 11.326 -16.602 1.00 . A A . 244 ASP HB2 1 1
15 65722 1 1 244 ASP HB3 H 2.607 12.036 -17.875 1.00 . A A . 244 ASP HB3 1 1
15 65723 1 1 244 ASP N N 3.095 9.393 -17.820 1.00 . A A . 244 ASP N 1 1
15 65724 1 1 244 ASP O O 2.835 10.840 -20.377 1.00 . A A . 244 ASP O 1 1
15 65725 1 1 244 ASP OD1 O -0.619 11.846 -17.786 1.00 . A A . 244 ASP OD1 1 1
15 65726 1 1 244 ASP OD2 O 0.686 13.058 -19.063 1.00 . A A . 244 ASP OD2 1 1
15 65727 1 1 245 PHE C C 0.699 10.894 -22.473 1.00 . A A . 245 PHE C 1 1
15 65728 1 1 245 PHE CA C 0.917 9.490 -21.918 1.00 . A A . 245 PHE CA 1 1
15 65729 1 1 245 PHE CB C -0.221 8.561 -22.359 1.00 . A A . 245 PHE CB 1 1
15 65730 1 1 245 PHE CD1 C 0.417 7.277 -24.415 1.00 . A A . 245 PHE CD1 1 1
15 65731 1 1 245 PHE CD2 C -1.031 9.155 -24.663 1.00 . A A . 245 PHE CD2 1 1
15 65732 1 1 245 PHE CE1 C 0.367 7.055 -25.777 1.00 . A A . 245 PHE CE1 1 1
15 65733 1 1 245 PHE CE2 C -1.084 8.938 -26.026 1.00 . A A . 245 PHE CE2 1 1
15 65734 1 1 245 PHE CG C -0.280 8.329 -23.842 1.00 . A A . 245 PHE CG 1 1
15 65735 1 1 245 PHE CZ C -0.384 7.886 -26.582 1.00 . A A . 245 PHE CZ 1 1
15 65736 1 1 245 PHE H H 0.337 9.020 -19.941 1.00 . A A . 245 PHE H 1 1
15 65737 1 1 245 PHE HA H 1.850 9.106 -22.302 1.00 . A A . 245 PHE HA 1 1
15 65738 1 1 245 PHE HB2 H -0.097 7.602 -21.879 1.00 . A A . 245 PHE HB2 1 1
15 65739 1 1 245 PHE HB3 H -1.163 8.992 -22.052 1.00 . A A . 245 PHE HB3 1 1
15 65740 1 1 245 PHE HD1 H 1.005 6.627 -23.786 1.00 . A A . 245 PHE HD1 1 1
15 65741 1 1 245 PHE HD2 H -1.579 9.979 -24.228 1.00 . A A . 245 PHE HD2 1 1
15 65742 1 1 245 PHE HE1 H 0.915 6.231 -26.210 1.00 . A A . 245 PHE HE1 1 1
15 65743 1 1 245 PHE HE2 H -1.671 9.590 -26.654 1.00 . A A . 245 PHE HE2 1 1
15 65744 1 1 245 PHE HZ H -0.425 7.713 -27.647 1.00 . A A . 245 PHE HZ 1 1
15 65745 1 1 245 PHE N N 1.006 9.514 -20.468 1.00 . A A . 245 PHE N 1 1
15 65746 1 1 245 PHE O O 1.403 11.320 -23.387 1.00 . A A . 245 PHE O 1 1
15 65747 1 1 246 GLN C C -1.729 13.552 -21.509 1.00 . A A . 246 GLN C 1 1
15 65748 1 1 246 GLN CA C -0.612 12.949 -22.365 1.00 . A A . 246 GLN CA 1 1
15 65749 1 1 246 GLN CB C -1.041 12.932 -23.838 1.00 . A A . 246 GLN CB 1 1
15 65750 1 1 246 GLN CD C -1.745 14.252 -25.872 1.00 . A A . 246 GLN CD 1 1
15 65751 1 1 246 GLN CG C -1.311 14.311 -24.422 1.00 . A A . 246 GLN CG 1 1
15 65752 1 1 246 GLN H H -0.781 11.214 -21.166 1.00 . A A . 246 GLN H 1 1
15 65753 1 1 246 GLN HA H 0.271 13.559 -22.263 1.00 . A A . 246 GLN HA 1 1
15 65754 1 1 246 GLN HB2 H -0.259 12.467 -24.421 1.00 . A A . 246 GLN HB2 1 1
15 65755 1 1 246 GLN HB3 H -1.941 12.343 -23.932 1.00 . A A . 246 GLN HB3 1 1
15 65756 1 1 246 GLN HE21 H -0.914 16.021 -26.226 1.00 . A A . 246 GLN HE21 1 1
15 65757 1 1 246 GLN HE22 H -1.705 15.270 -27.573 1.00 . A A . 246 GLN HE22 1 1
15 65758 1 1 246 GLN HG2 H -2.092 14.785 -23.846 1.00 . A A . 246 GLN HG2 1 1
15 65759 1 1 246 GLN HG3 H -0.408 14.901 -24.355 1.00 . A A . 246 GLN HG3 1 1
15 65760 1 1 246 GLN N N -0.282 11.602 -21.913 1.00 . A A . 246 GLN N 1 1
15 65761 1 1 246 GLN NE2 N -1.418 15.281 -26.633 1.00 . A A . 246 GLN NE2 1 1
15 65762 1 1 246 GLN O O -2.892 13.556 -21.914 1.00 . A A . 246 GLN O 1 1
15 65763 1 1 246 GLN OE1 O -2.371 13.287 -26.304 1.00 . A A . 246 GLN OE1 1 1
15 65764 1 1 247 ASN C C -3.570 14.072 -19.175 1.00 . A A . 247 ASN C 1 1
15 65765 1 1 247 ASN CA C -2.262 14.811 -19.469 1.00 . A A . 247 ASN CA 1 1
15 65766 1 1 247 ASN CB C -2.538 16.179 -20.115 1.00 . A A . 247 ASN CB 1 1
15 65767 1 1 247 ASN CG C -3.423 17.089 -19.272 1.00 . A A . 247 ASN CG 1 1
15 65768 1 1 247 ASN H H -0.462 13.803 -19.977 1.00 . A A . 247 ASN H 1 1
15 65769 1 1 247 ASN HA H -1.751 14.975 -18.532 1.00 . A A . 247 ASN HA 1 1
15 65770 1 1 247 ASN HB2 H -1.599 16.683 -20.279 1.00 . A A . 247 ASN HB2 1 1
15 65771 1 1 247 ASN HB3 H -3.023 16.022 -21.067 1.00 . A A . 247 ASN HB3 1 1
15 65772 1 1 247 ASN HD21 H -2.710 16.318 -17.577 1.00 . A A . 247 ASN HD21 1 1
15 65773 1 1 247 ASN HD22 H -3.925 17.539 -17.403 1.00 . A A . 247 ASN HD22 1 1
15 65774 1 1 247 ASN N N -1.366 14.022 -20.318 1.00 . A A . 247 ASN N 1 1
15 65775 1 1 247 ASN ND2 N -3.338 16.975 -17.952 1.00 . A A . 247 ASN ND2 1 1
15 65776 1 1 247 ASN O O -4.651 14.501 -19.581 1.00 . A A . 247 ASN O 1 1
15 65777 1 1 247 ASN OD1 O -4.169 17.907 -19.810 1.00 . A A . 247 ASN OD1 1 1
15 65778 1 1 248 GLY C C -4.423 10.752 -17.910 1.00 . A A . 248 GLY C 1 1
15 65779 1 1 248 GLY CA C -4.661 12.231 -18.093 1.00 . A A . 248 GLY CA 1 1
15 65780 1 1 248 GLY H H -2.574 12.600 -18.249 1.00 . A A . 248 GLY H 1 1
15 65781 1 1 248 GLY HA2 H -5.020 12.642 -17.162 1.00 . A A . 248 GLY HA2 1 1
15 65782 1 1 248 GLY HA3 H -5.418 12.371 -18.850 1.00 . A A . 248 GLY HA3 1 1
15 65783 1 1 248 GLY N N -3.466 12.946 -18.489 1.00 . A A . 248 GLY N 1 1
15 65784 1 1 248 GLY O O -4.901 10.156 -16.948 1.00 . A A . 248 GLY O 1 1
15 65785 1 1 249 LEU C C -2.023 8.507 -18.151 1.00 . A A . 249 LEU C 1 1
15 65786 1 1 249 LEU CA C -3.397 8.737 -18.753 1.00 . A A . 249 LEU CA 1 1
15 65787 1 1 249 LEU CB C -3.473 8.104 -20.144 1.00 . A A . 249 LEU CB 1 1
15 65788 1 1 249 LEU CD1 C -4.245 5.824 -19.415 1.00 . A A . 249 LEU CD1 1 1
15 65789 1 1 249 LEU CD2 C -3.134 6.121 -21.635 1.00 . A A . 249 LEU CD2 1 1
15 65790 1 1 249 LEU CG C -3.193 6.599 -20.195 1.00 . A A . 249 LEU CG 1 1
15 65791 1 1 249 LEU H H -3.295 10.691 -19.551 1.00 . A A . 249 LEU H 1 1
15 65792 1 1 249 LEU HA H -4.141 8.281 -18.115 1.00 . A A . 249 LEU HA 1 1
15 65793 1 1 249 LEU HB2 H -4.463 8.277 -20.540 1.00 . A A . 249 LEU HB2 1 1
15 65794 1 1 249 LEU HB3 H -2.758 8.601 -20.781 1.00 . A A . 249 LEU HB3 1 1
15 65795 1 1 249 LEU HD11 H -4.220 6.124 -18.378 1.00 . A A . 249 LEU HD11 1 1
15 65796 1 1 249 LEU HD12 H -4.039 4.765 -19.489 1.00 . A A . 249 LEU HD12 1 1
15 65797 1 1 249 LEU HD13 H -5.222 6.030 -19.827 1.00 . A A . 249 LEU HD13 1 1
15 65798 1 1 249 LEU HD21 H -4.072 6.338 -22.125 1.00 . A A . 249 LEU HD21 1 1
15 65799 1 1 249 LEU HD22 H -2.957 5.055 -21.654 1.00 . A A . 249 LEU HD22 1 1
15 65800 1 1 249 LEU HD23 H -2.332 6.628 -22.151 1.00 . A A . 249 LEU HD23 1 1
15 65801 1 1 249 LEU HG H -2.233 6.404 -19.739 1.00 . A A . 249 LEU HG 1 1
15 65802 1 1 249 LEU N N -3.677 10.159 -18.823 1.00 . A A . 249 LEU N 1 1
15 65803 1 1 249 LEU O O -1.005 8.771 -18.785 1.00 . A A . 249 LEU O 1 1
15 65804 1 1 250 SER C C -0.647 6.268 -15.897 1.00 . A A . 250 SER C 1 1
15 65805 1 1 250 SER CA C -0.759 7.745 -16.240 1.00 . A A . 250 SER CA 1 1
15 65806 1 1 250 SER CB C -0.678 8.591 -14.971 1.00 . A A . 250 SER CB 1 1
15 65807 1 1 250 SER H H -2.854 7.799 -16.482 1.00 . A A . 250 SER H 1 1
15 65808 1 1 250 SER HA H 0.052 8.016 -16.898 1.00 . A A . 250 SER HA 1 1
15 65809 1 1 250 SER HB2 H -1.483 8.315 -14.307 1.00 . A A . 250 SER HB2 1 1
15 65810 1 1 250 SER HB3 H 0.268 8.413 -14.483 1.00 . A A . 250 SER HB3 1 1
15 65811 1 1 250 SER HG H -0.706 10.111 -16.222 1.00 . A A . 250 SER HG 1 1
15 65812 1 1 250 SER N N -2.003 8.005 -16.932 1.00 . A A . 250 SER N 1 1
15 65813 1 1 250 SER O O -1.597 5.658 -15.408 1.00 . A A . 250 SER O 1 1
15 65814 1 1 250 SER OG O -0.787 9.975 -15.267 1.00 . A A . 250 SER OG 1 1
15 65815 1 1 251 VAL C C 1.915 4.151 -14.921 1.00 . A A . 251 VAL C 1 1
15 65816 1 1 251 VAL CA C 0.758 4.296 -15.901 1.00 . A A . 251 VAL CA 1 1
15 65817 1 1 251 VAL CB C 1.079 3.526 -17.204 1.00 . A A . 251 VAL CB 1 1
15 65818 1 1 251 VAL CG1 C 1.342 2.053 -16.921 1.00 . A A . 251 VAL CG1 1 1
15 65819 1 1 251 VAL CG2 C -0.054 3.683 -18.207 1.00 . A A . 251 VAL CG2 1 1
15 65820 1 1 251 VAL H H 1.224 6.239 -16.575 1.00 . A A . 251 VAL H 1 1
15 65821 1 1 251 VAL HA H -0.134 3.873 -15.461 1.00 . A A . 251 VAL HA 1 1
15 65822 1 1 251 VAL HB H 1.973 3.949 -17.636 1.00 . A A . 251 VAL HB 1 1
15 65823 1 1 251 VAL HG11 H 1.579 1.547 -17.844 1.00 . A A . 251 VAL HG11 1 1
15 65824 1 1 251 VAL HG12 H 0.461 1.608 -16.482 1.00 . A A . 251 VAL HG12 1 1
15 65825 1 1 251 VAL HG13 H 2.172 1.961 -16.236 1.00 . A A . 251 VAL HG13 1 1
15 65826 1 1 251 VAL HG21 H 0.190 3.148 -19.113 1.00 . A A . 251 VAL HG21 1 1
15 65827 1 1 251 VAL HG22 H -0.192 4.731 -18.434 1.00 . A A . 251 VAL HG22 1 1
15 65828 1 1 251 VAL HG23 H -0.965 3.283 -17.788 1.00 . A A . 251 VAL HG23 1 1
15 65829 1 1 251 VAL N N 0.509 5.696 -16.173 1.00 . A A . 251 VAL N 1 1
15 65830 1 1 251 VAL O O 2.955 4.794 -15.078 1.00 . A A . 251 VAL O 1 1
15 65831 1 1 252 SER C C 3.459 1.756 -13.287 1.00 . A A . 252 SER C 1 1
15 65832 1 1 252 SER CA C 2.754 3.057 -12.930 1.00 . A A . 252 SER CA 1 1
15 65833 1 1 252 SER CB C 2.142 2.974 -11.526 1.00 . A A . 252 SER CB 1 1
15 65834 1 1 252 SER H H 0.855 2.860 -13.832 1.00 . A A . 252 SER H 1 1
15 65835 1 1 252 SER HA H 3.467 3.868 -12.963 1.00 . A A . 252 SER HA 1 1
15 65836 1 1 252 SER HB2 H 1.557 3.862 -11.340 1.00 . A A . 252 SER HB2 1 1
15 65837 1 1 252 SER HB3 H 1.502 2.105 -11.467 1.00 . A A . 252 SER HB3 1 1
15 65838 1 1 252 SER HG H 3.565 3.734 -10.411 1.00 . A A . 252 SER HG 1 1
15 65839 1 1 252 SER N N 1.723 3.320 -13.913 1.00 . A A . 252 SER N 1 1
15 65840 1 1 252 SER O O 2.811 0.742 -13.559 1.00 . A A . 252 SER O 1 1
15 65841 1 1 252 SER OG O 3.143 2.874 -10.527 1.00 . A A . 252 SER OG 1 1
15 65842 1 1 253 LEU C C 6.474 0.190 -12.582 1.00 . A A . 253 LEU C 1 1
15 65843 1 1 253 LEU CA C 5.561 0.636 -13.716 1.00 . A A . 253 LEU CA 1 1
15 65844 1 1 253 LEU CB C 6.396 0.963 -14.956 1.00 . A A . 253 LEU CB 1 1
15 65845 1 1 253 LEU CD1 C 6.536 1.747 -17.332 1.00 . A A . 253 LEU CD1 1 1
15 65846 1 1 253 LEU CD2 C 4.657 0.263 -16.626 1.00 . A A . 253 LEU CD2 1 1
15 65847 1 1 253 LEU CG C 5.598 1.378 -16.195 1.00 . A A . 253 LEU CG 1 1
15 65848 1 1 253 LEU H H 5.242 2.629 -13.077 1.00 . A A . 253 LEU H 1 1
15 65849 1 1 253 LEU HA H 4.877 -0.164 -13.952 1.00 . A A . 253 LEU HA 1 1
15 65850 1 1 253 LEU HB2 H 7.072 1.767 -14.705 1.00 . A A . 253 LEU HB2 1 1
15 65851 1 1 253 LEU HB3 H 6.980 0.091 -15.208 1.00 . A A . 253 LEU HB3 1 1
15 65852 1 1 253 LEU HD11 H 7.128 0.887 -17.605 1.00 . A A . 253 LEU HD11 1 1
15 65853 1 1 253 LEU HD12 H 7.190 2.547 -17.015 1.00 . A A . 253 LEU HD12 1 1
15 65854 1 1 253 LEU HD13 H 5.959 2.073 -18.185 1.00 . A A . 253 LEU HD13 1 1
15 65855 1 1 253 LEU HD21 H 3.951 0.062 -15.834 1.00 . A A . 253 LEU HD21 1 1
15 65856 1 1 253 LEU HD22 H 5.227 -0.629 -16.836 1.00 . A A . 253 LEU HD22 1 1
15 65857 1 1 253 LEU HD23 H 4.123 0.567 -17.514 1.00 . A A . 253 LEU HD23 1 1
15 65858 1 1 253 LEU HG H 5.003 2.248 -15.958 1.00 . A A . 253 LEU HG 1 1
15 65859 1 1 253 LEU N N 4.780 1.796 -13.323 1.00 . A A . 253 LEU N 1 1
15 65860 1 1 253 LEU O O 7.220 0.995 -12.021 1.00 . A A . 253 LEU O 1 1
15 65861 1 1 254 GLU C C 8.406 -2.439 -11.905 1.00 . A A . 254 GLU C 1 1
15 65862 1 1 254 GLU CA C 7.270 -1.675 -11.238 1.00 . A A . 254 GLU CA 1 1
15 65863 1 1 254 GLU CB C 6.482 -2.646 -10.358 1.00 . A A . 254 GLU CB 1 1
15 65864 1 1 254 GLU CD C 4.575 -3.040 -8.764 1.00 . A A . 254 GLU CD 1 1
15 65865 1 1 254 GLU CG C 5.313 -2.024 -9.615 1.00 . A A . 254 GLU CG 1 1
15 65866 1 1 254 GLU H H 5.746 -1.663 -12.705 1.00 . A A . 254 GLU H 1 1
15 65867 1 1 254 GLU HA H 7.676 -0.880 -10.630 1.00 . A A . 254 GLU HA 1 1
15 65868 1 1 254 GLU HB2 H 6.096 -3.439 -10.980 1.00 . A A . 254 GLU HB2 1 1
15 65869 1 1 254 GLU HB3 H 7.154 -3.072 -9.629 1.00 . A A . 254 GLU HB3 1 1
15 65870 1 1 254 GLU HG2 H 5.685 -1.238 -8.975 1.00 . A A . 254 GLU HG2 1 1
15 65871 1 1 254 GLU HG3 H 4.623 -1.608 -10.335 1.00 . A A . 254 GLU HG3 1 1
15 65872 1 1 254 GLU N N 6.406 -1.091 -12.253 1.00 . A A . 254 GLU N 1 1
15 65873 1 1 254 GLU O O 8.164 -3.441 -12.577 1.00 . A A . 254 GLU O 1 1
15 65874 1 1 254 GLU OE1 O 3.713 -2.634 -7.959 1.00 . A A . 254 GLU OE1 1 1
15 65875 1 1 254 GLU OE2 O 4.860 -4.253 -8.896 1.00 . A A . 254 GLU OE2 1 1
15 65876 1 1 255 TYR C C 11.743 -3.089 -11.180 1.00 . A A . 255 TYR C 1 1
15 65877 1 1 255 TYR CA C 10.783 -2.680 -12.283 1.00 . A A . 255 TYR CA 1 1
15 65878 1 1 255 TYR CB C 11.511 -1.822 -13.319 1.00 . A A . 255 TYR CB 1 1
15 65879 1 1 255 TYR CD1 C 10.180 -0.405 -14.923 1.00 . A A . 255 TYR CD1 1 1
15 65880 1 1 255 TYR CD2 C 10.515 -2.700 -15.463 1.00 . A A . 255 TYR CD2 1 1
15 65881 1 1 255 TYR CE1 C 9.447 -0.236 -16.080 1.00 . A A . 255 TYR CE1 1 1
15 65882 1 1 255 TYR CE2 C 9.788 -2.539 -16.624 1.00 . A A . 255 TYR CE2 1 1
15 65883 1 1 255 TYR CG C 10.725 -1.636 -14.595 1.00 . A A . 255 TYR CG 1 1
15 65884 1 1 255 TYR CZ C 9.255 -1.305 -16.927 1.00 . A A . 255 TYR CZ 1 1
15 65885 1 1 255 TYR H H 9.770 -1.145 -11.222 1.00 . A A . 255 TYR H 1 1
15 65886 1 1 255 TYR HA H 10.417 -3.573 -12.765 1.00 . A A . 255 TYR HA 1 1
15 65887 1 1 255 TYR HB2 H 11.704 -0.846 -12.901 1.00 . A A . 255 TYR HB2 1 1
15 65888 1 1 255 TYR HB3 H 12.449 -2.294 -13.572 1.00 . A A . 255 TYR HB3 1 1
15 65889 1 1 255 TYR HD1 H 10.334 0.430 -14.259 1.00 . A A . 255 TYR HD1 1 1
15 65890 1 1 255 TYR HD2 H 10.934 -3.665 -15.220 1.00 . A A . 255 TYR HD2 1 1
15 65891 1 1 255 TYR HE1 H 9.032 0.732 -16.319 1.00 . A A . 255 TYR HE1 1 1
15 65892 1 1 255 TYR HE2 H 9.635 -3.377 -17.288 1.00 . A A . 255 TYR HE2 1 1
15 65893 1 1 255 TYR HH H 8.788 -0.322 -18.511 1.00 . A A . 255 TYR HH 1 1
15 65894 1 1 255 TYR N N 9.633 -1.975 -11.732 1.00 . A A . 255 TYR N 1 1
15 65895 1 1 255 TYR O O 11.968 -2.340 -10.232 1.00 . A A . 255 TYR O 1 1
15 65896 1 1 255 TYR OH O 8.522 -1.142 -18.076 1.00 . A A . 255 TYR OH 1 1
15 65897 1 1 256 ALA C C 14.634 -4.950 -11.067 1.00 . A A . 256 ALA C 1 1
15 65898 1 1 256 ALA CA C 13.297 -4.758 -10.361 1.00 . A A . 256 ALA CA 1 1
15 65899 1 1 256 ALA CB C 12.842 -6.057 -9.711 1.00 . A A . 256 ALA CB 1 1
15 65900 1 1 256 ALA H H 12.005 -4.874 -12.027 1.00 . A A . 256 ALA H 1 1
15 65901 1 1 256 ALA HA H 13.411 -4.013 -9.588 1.00 . A A . 256 ALA HA 1 1
15 65902 1 1 256 ALA HB1 H 13.571 -6.368 -8.979 1.00 . A A . 256 ALA HB1 1 1
15 65903 1 1 256 ALA HB2 H 12.742 -6.822 -10.467 1.00 . A A . 256 ALA HB2 1 1
15 65904 1 1 256 ALA HB3 H 11.889 -5.902 -9.228 1.00 . A A . 256 ALA HB3 1 1
15 65905 1 1 256 ALA N N 12.291 -4.285 -11.299 1.00 . A A . 256 ALA N 1 1
15 65906 1 1 256 ALA O O 15.621 -5.344 -10.456 1.00 . A A . 256 ALA O 1 1
15 65907 1 1 257 PHE C C 16.520 -3.603 -13.571 1.00 . A A . 257 PHE C 1 1
15 65908 1 1 257 PHE CA C 15.835 -4.904 -13.171 1.00 . A A . 257 PHE CA 1 1
15 65909 1 1 257 PHE CB C 15.427 -5.697 -14.420 1.00 . A A . 257 PHE CB 1 1
15 65910 1 1 257 PHE CD1 C 16.969 -5.245 -16.354 1.00 . A A . 257 PHE CD1 1 1
15 65911 1 1 257 PHE CD2 C 17.239 -7.274 -15.133 1.00 . A A . 257 PHE CD2 1 1
15 65912 1 1 257 PHE CE1 C 18.015 -5.601 -17.182 1.00 . A A . 257 PHE CE1 1 1
15 65913 1 1 257 PHE CE2 C 18.287 -7.634 -15.956 1.00 . A A . 257 PHE CE2 1 1
15 65914 1 1 257 PHE CG C 16.569 -6.078 -15.321 1.00 . A A . 257 PHE CG 1 1
15 65915 1 1 257 PHE CZ C 18.675 -6.797 -16.983 1.00 . A A . 257 PHE CZ 1 1
15 65916 1 1 257 PHE H H 13.880 -4.226 -12.764 1.00 . A A . 257 PHE H 1 1
15 65917 1 1 257 PHE HA H 16.522 -5.497 -12.588 1.00 . A A . 257 PHE HA 1 1
15 65918 1 1 257 PHE HB2 H 14.940 -6.609 -14.109 1.00 . A A . 257 PHE HB2 1 1
15 65919 1 1 257 PHE HB3 H 14.730 -5.106 -14.998 1.00 . A A . 257 PHE HB3 1 1
15 65920 1 1 257 PHE HD1 H 16.453 -4.310 -16.511 1.00 . A A . 257 PHE HD1 1 1
15 65921 1 1 257 PHE HD2 H 16.937 -7.930 -14.331 1.00 . A A . 257 PHE HD2 1 1
15 65922 1 1 257 PHE HE1 H 18.317 -4.944 -17.984 1.00 . A A . 257 PHE HE1 1 1
15 65923 1 1 257 PHE HE2 H 18.801 -8.570 -15.798 1.00 . A A . 257 PHE HE2 1 1
15 65924 1 1 257 PHE HZ H 19.494 -7.077 -17.628 1.00 . A A . 257 PHE HZ 1 1
15 65925 1 1 257 PHE N N 14.660 -4.645 -12.356 1.00 . A A . 257 PHE N 1 1
15 65926 1 1 257 PHE O O 15.874 -2.673 -14.061 1.00 . A A . 257 PHE O 1 1
15 65927 1 1 258 GLU C C 19.707 -2.905 -14.767 1.00 . A A . 258 GLU C 1 1
15 65928 1 1 258 GLU CA C 18.627 -2.421 -13.818 1.00 . A A . 258 GLU CA 1 1
15 65929 1 1 258 GLU CB C 19.301 -1.661 -12.673 1.00 . A A . 258 GLU CB 1 1
15 65930 1 1 258 GLU CD C 19.114 0.085 -10.881 1.00 . A A . 258 GLU CD 1 1
15 65931 1 1 258 GLU CG C 18.360 -0.862 -11.793 1.00 . A A . 258 GLU CG 1 1
15 65932 1 1 258 GLU H H 18.267 -4.276 -12.871 1.00 . A A . 258 GLU H 1 1
15 65933 1 1 258 GLU HA H 17.975 -1.747 -14.351 1.00 . A A . 258 GLU HA 1 1
15 65934 1 1 258 GLU HB2 H 19.820 -2.370 -12.046 1.00 . A A . 258 GLU HB2 1 1
15 65935 1 1 258 GLU HB3 H 20.026 -0.978 -13.094 1.00 . A A . 258 GLU HB3 1 1
15 65936 1 1 258 GLU HG2 H 17.696 -0.288 -12.420 1.00 . A A . 258 GLU HG2 1 1
15 65937 1 1 258 GLU HG3 H 17.785 -1.545 -11.185 1.00 . A A . 258 GLU HG3 1 1
15 65938 1 1 258 GLU N N 17.826 -3.540 -13.352 1.00 . A A . 258 GLU N 1 1
15 65939 1 1 258 GLU O O 19.916 -4.107 -14.924 1.00 . A A . 258 GLU O 1 1
15 65940 1 1 258 GLU OE1 O 20.249 0.479 -11.237 1.00 . A A . 258 GLU OE1 1 1
15 65941 1 1 258 GLU OE2 O 18.577 0.455 -9.820 1.00 . A A . 258 GLU OE2 1 1
15 65942 1 1 259 TRP C C 22.648 -2.793 -15.232 1.00 . A A . 259 TRP C 1 1
15 65943 1 1 259 TRP CA C 21.560 -2.292 -16.182 1.00 . A A . 259 TRP CA 1 1
15 65944 1 1 259 TRP CB C 22.039 -1.051 -16.946 1.00 . A A . 259 TRP CB 1 1
15 65945 1 1 259 TRP CD1 C 23.208 -1.722 -19.123 1.00 . A A . 259 TRP CD1 1 1
15 65946 1 1 259 TRP CD2 C 24.610 -1.110 -17.488 1.00 . A A . 259 TRP CD2 1 1
15 65947 1 1 259 TRP CE2 C 25.366 -1.450 -18.626 1.00 . A A . 259 TRP CE2 1 1
15 65948 1 1 259 TRP CE3 C 25.282 -0.695 -16.334 1.00 . A A . 259 TRP CE3 1 1
15 65949 1 1 259 TRP CG C 23.229 -1.293 -17.827 1.00 . A A . 259 TRP CG 1 1
15 65950 1 1 259 TRP CH2 C 27.387 -0.977 -17.501 1.00 . A A . 259 TRP CH2 1 1
15 65951 1 1 259 TRP CZ2 C 26.757 -1.387 -18.643 1.00 . A A . 259 TRP CZ2 1 1
15 65952 1 1 259 TRP CZ3 C 26.662 -0.632 -16.353 1.00 . A A . 259 TRP CZ3 1 1
15 65953 1 1 259 TRP H H 20.064 -1.040 -15.369 1.00 . A A . 259 TRP H 1 1
15 65954 1 1 259 TRP HA H 21.310 -3.074 -16.883 1.00 . A A . 259 TRP HA 1 1
15 65955 1 1 259 TRP HB2 H 21.235 -0.694 -17.571 1.00 . A A . 259 TRP HB2 1 1
15 65956 1 1 259 TRP HB3 H 22.302 -0.281 -16.236 1.00 . A A . 259 TRP HB3 1 1
15 65957 1 1 259 TRP HD1 H 22.306 -1.949 -19.673 1.00 . A A . 259 TRP HD1 1 1
15 65958 1 1 259 TRP HE1 H 24.730 -2.103 -20.519 1.00 . A A . 259 TRP HE1 1 1
15 65959 1 1 259 TRP HE3 H 24.740 -0.425 -15.440 1.00 . A A . 259 TRP HE3 1 1
15 65960 1 1 259 TRP HH2 H 28.465 -0.914 -17.469 1.00 . A A . 259 TRP HH2 1 1
15 65961 1 1 259 TRP HZ2 H 27.331 -1.649 -19.520 1.00 . A A . 259 TRP HZ2 1 1
15 65962 1 1 259 TRP HZ3 H 27.198 -0.314 -15.471 1.00 . A A . 259 TRP HZ3 1 1
15 65963 1 1 259 TRP N N 20.376 -1.971 -15.412 1.00 . A A . 259 TRP N 1 1
15 65964 1 1 259 TRP NE1 N 24.487 -1.818 -19.610 1.00 . A A . 259 TRP NE1 1 1
15 65965 1 1 259 TRP O O 23.365 -3.752 -15.524 1.00 . A A . 259 TRP O 1 1
15 65966 1 1 260 GLN C C 23.632 -3.755 -12.432 1.00 . A A . 260 GLN C 1 1
15 65967 1 1 260 GLN CA C 23.785 -2.391 -13.101 1.00 . A A . 260 GLN CA 1 1
15 65968 1 1 260 GLN CB C 23.750 -1.316 -12.016 1.00 . A A . 260 GLN CB 1 1
15 65969 1 1 260 GLN CD C 23.901 1.128 -11.438 1.00 . A A . 260 GLN CD 1 1
15 65970 1 1 260 GLN CG C 23.846 0.101 -12.548 1.00 . A A . 260 GLN CG 1 1
15 65971 1 1 260 GLN H H 22.050 -1.464 -13.871 1.00 . A A . 260 GLN H 1 1
15 65972 1 1 260 GLN HA H 24.734 -2.350 -13.610 1.00 . A A . 260 GLN HA 1 1
15 65973 1 1 260 GLN HB2 H 22.825 -1.407 -11.469 1.00 . A A . 260 GLN HB2 1 1
15 65974 1 1 260 GLN HB3 H 24.576 -1.480 -11.338 1.00 . A A . 260 GLN HB3 1 1
15 65975 1 1 260 GLN HE21 H 21.909 1.142 -11.301 1.00 . A A . 260 GLN HE21 1 1
15 65976 1 1 260 GLN HE22 H 22.761 2.198 -10.215 1.00 . A A . 260 GLN HE22 1 1
15 65977 1 1 260 GLN HG2 H 24.740 0.190 -13.147 1.00 . A A . 260 GLN HG2 1 1
15 65978 1 1 260 GLN HG3 H 22.980 0.301 -13.163 1.00 . A A . 260 GLN HG3 1 1
15 65979 1 1 260 GLN N N 22.730 -2.139 -14.076 1.00 . A A . 260 GLN N 1 1
15 65980 1 1 260 GLN NE2 N 22.744 1.530 -10.935 1.00 . A A . 260 GLN NE2 1 1
15 65981 1 1 260 GLN O O 24.613 -4.466 -12.219 1.00 . A A . 260 GLN O 1 1
15 65982 1 1 260 GLN OE1 O 24.980 1.531 -11.010 1.00 . A A . 260 GLN OE1 1 1
15 65983 1 1 261 ASP C C 21.051 -6.152 -11.968 1.00 . A A . 261 ASP C 1 1
15 65984 1 1 261 ASP CA C 22.137 -5.311 -11.317 1.00 . A A . 261 ASP CA 1 1
15 65985 1 1 261 ASP CB C 21.724 -4.908 -9.900 1.00 . A A . 261 ASP CB 1 1
15 65986 1 1 261 ASP CG C 21.825 -6.050 -8.912 1.00 . A A . 261 ASP CG 1 1
15 65987 1 1 261 ASP H H 21.641 -3.589 -12.438 1.00 . A A . 261 ASP H 1 1
15 65988 1 1 261 ASP HA H 23.049 -5.889 -11.270 1.00 . A A . 261 ASP HA 1 1
15 65989 1 1 261 ASP HB2 H 22.364 -4.107 -9.561 1.00 . A A . 261 ASP HB2 1 1
15 65990 1 1 261 ASP HB3 H 20.701 -4.560 -9.918 1.00 . A A . 261 ASP HB3 1 1
15 65991 1 1 261 ASP N N 22.397 -4.120 -12.117 1.00 . A A . 261 ASP N 1 1
15 65992 1 1 261 ASP O O 20.145 -5.617 -12.606 1.00 . A A . 261 ASP O 1 1
15 65993 1 1 261 ASP OD1 O 20.837 -6.787 -8.747 1.00 . A A . 261 ASP OD1 1 1
15 65994 1 1 261 ASP OD2 O 22.897 -6.204 -8.295 1.00 . A A . 261 ASP OD2 1 1
15 65995 1 1 262 HIS C C 19.431 -9.209 -11.573 1.00 . A A . 262 HIS C 1 1
15 65996 1 1 262 HIS CA C 20.273 -8.382 -12.531 1.00 . A A . 262 HIS CA 1 1
15 65997 1 1 262 HIS CB C 21.117 -9.322 -13.392 1.00 . A A . 262 HIS CB 1 1
15 65998 1 1 262 HIS CD2 C 21.740 -8.373 -15.721 1.00 . A A . 262 HIS CD2 1 1
15 65999 1 1 262 HIS CE1 C 23.713 -7.571 -15.221 1.00 . A A . 262 HIS CE1 1 1
15 66000 1 1 262 HIS CG C 21.961 -8.627 -14.413 1.00 . A A . 262 HIS CG 1 1
15 66001 1 1 262 HIS H H 21.787 -7.822 -11.160 1.00 . A A . 262 HIS H 1 1
15 66002 1 1 262 HIS HA H 19.622 -7.804 -13.169 1.00 . A A . 262 HIS HA 1 1
15 66003 1 1 262 HIS HB2 H 21.776 -9.886 -12.750 1.00 . A A . 262 HIS HB2 1 1
15 66004 1 1 262 HIS HB3 H 20.461 -10.005 -13.911 1.00 . A A . 262 HIS HB3 1 1
15 66005 1 1 262 HIS HD1 H 23.651 -8.138 -13.253 1.00 . A A . 262 HIS HD1 1 1
15 66006 1 1 262 HIS HD2 H 20.858 -8.640 -16.283 1.00 . A A . 262 HIS HD2 1 1
15 66007 1 1 262 HIS HE1 H 24.677 -7.093 -15.295 1.00 . A A . 262 HIS HE1 1 1
15 66008 1 1 262 HIS HE2 H 23.074 -7.634 -17.160 1.00 . A A . 262 HIS HE2 1 1
15 66009 1 1 262 HIS N N 21.138 -7.461 -11.805 1.00 . A A . 262 HIS N 1 1
15 66010 1 1 262 HIS ND1 N 23.205 -8.112 -14.131 1.00 . A A . 262 HIS ND1 1 1
15 66011 1 1 262 HIS NE2 N 22.846 -7.717 -16.203 1.00 . A A . 262 HIS NE2 1 1
15 66012 1 1 262 HIS O O 19.898 -9.598 -10.504 1.00 . A A . 262 HIS O 1 1
15 66013 1 1 263 ASP C C 17.882 -11.716 -11.026 1.00 . A A . 263 ASP C 1 1
15 66014 1 1 263 ASP CA C 17.295 -10.320 -11.189 1.00 . A A . 263 ASP CA 1 1
15 66015 1 1 263 ASP CB C 15.929 -10.445 -11.872 1.00 . A A . 263 ASP CB 1 1
15 66016 1 1 263 ASP CG C 15.113 -9.168 -11.852 1.00 . A A . 263 ASP CG 1 1
15 66017 1 1 263 ASP H H 17.862 -9.077 -12.801 1.00 . A A . 263 ASP H 1 1
15 66018 1 1 263 ASP HA H 17.168 -9.873 -10.216 1.00 . A A . 263 ASP HA 1 1
15 66019 1 1 263 ASP HB2 H 16.077 -10.728 -12.900 1.00 . A A . 263 ASP HB2 1 1
15 66020 1 1 263 ASP HB3 H 15.361 -11.217 -11.375 1.00 . A A . 263 ASP HB3 1 1
15 66021 1 1 263 ASP N N 18.192 -9.473 -11.968 1.00 . A A . 263 ASP N 1 1
15 66022 1 1 263 ASP O O 18.469 -12.269 -11.959 1.00 . A A . 263 ASP O 1 1
15 66023 1 1 263 ASP OD1 O 15.462 -8.229 -12.591 1.00 . A A . 263 ASP OD1 1 1
15 66024 1 1 263 ASP OD2 O 14.089 -9.129 -11.133 1.00 . A A . 263 ASP OD2 1 1
15 66025 1 1 264 GLU C C 16.966 -14.431 -9.015 1.00 . A A . 264 GLU C 1 1
15 66026 1 1 264 GLU CA C 18.145 -13.639 -9.565 1.00 . A A . 264 GLU CA 1 1
15 66027 1 1 264 GLU CB C 19.307 -13.667 -8.568 1.00 . A A . 264 GLU CB 1 1
15 66028 1 1 264 GLU CD C 21.687 -13.000 -8.048 1.00 . A A . 264 GLU CD 1 1
15 66029 1 1 264 GLU CG C 20.547 -12.925 -9.043 1.00 . A A . 264 GLU CG 1 1
15 66030 1 1 264 GLU H H 17.308 -11.755 -9.122 1.00 . A A . 264 GLU H 1 1
15 66031 1 1 264 GLU HA H 18.462 -14.083 -10.497 1.00 . A A . 264 GLU HA 1 1
15 66032 1 1 264 GLU HB2 H 18.981 -13.219 -7.642 1.00 . A A . 264 GLU HB2 1 1
15 66033 1 1 264 GLU HB3 H 19.579 -14.694 -8.382 1.00 . A A . 264 GLU HB3 1 1
15 66034 1 1 264 GLU HG2 H 20.874 -13.359 -9.975 1.00 . A A . 264 GLU HG2 1 1
15 66035 1 1 264 GLU HG3 H 20.292 -11.887 -9.200 1.00 . A A . 264 GLU HG3 1 1
15 66036 1 1 264 GLU N N 17.723 -12.274 -9.837 1.00 . A A . 264 GLU N 1 1
15 66037 1 1 264 GLU O O 16.082 -13.864 -8.369 1.00 . A A . 264 GLU O 1 1
15 66038 1 1 264 GLU OE1 O 21.682 -12.223 -7.071 1.00 . A A . 264 GLU OE1 1 1
15 66039 1 1 264 GLU OE2 O 22.590 -13.841 -8.243 1.00 . A A . 264 GLU OE2 1 1
15 66040 1 1 265 GLY C C 14.577 -16.263 -9.600 1.00 . A A . 265 GLY C 1 1
15 66041 1 1 265 GLY CA C 15.843 -16.556 -8.824 1.00 . A A . 265 GLY CA 1 1
15 66042 1 1 265 GLY H H 17.700 -16.139 -9.755 1.00 . A A . 265 GLY H 1 1
15 66043 1 1 265 GLY HA2 H 16.104 -17.596 -8.955 1.00 . A A . 265 GLY HA2 1 1
15 66044 1 1 265 GLY HA3 H 15.663 -16.368 -7.777 1.00 . A A . 265 GLY HA3 1 1
15 66045 1 1 265 GLY N N 16.951 -15.733 -9.269 1.00 . A A . 265 GLY N 1 1
15 66046 1 1 265 GLY O O 13.480 -16.288 -9.048 1.00 . A A . 265 GLY O 1 1
15 66047 1 1 266 ASP C C 12.568 -16.696 -11.824 1.00 . A A . 266 ASP C 1 1
15 66048 1 1 266 ASP CA C 13.630 -15.612 -11.759 1.00 . A A . 266 ASP CA 1 1
15 66049 1 1 266 ASP CB C 14.125 -15.288 -13.169 1.00 . A A . 266 ASP CB 1 1
15 66050 1 1 266 ASP CG C 14.739 -13.909 -13.266 1.00 . A A . 266 ASP CG 1 1
15 66051 1 1 266 ASP H H 15.638 -16.060 -11.274 1.00 . A A . 266 ASP H 1 1
15 66052 1 1 266 ASP HA H 13.183 -14.721 -11.340 1.00 . A A . 266 ASP HA 1 1
15 66053 1 1 266 ASP HB2 H 14.871 -16.013 -13.456 1.00 . A A . 266 ASP HB2 1 1
15 66054 1 1 266 ASP HB3 H 13.295 -15.344 -13.858 1.00 . A A . 266 ASP HB3 1 1
15 66055 1 1 266 ASP N N 14.740 -15.990 -10.889 1.00 . A A . 266 ASP N 1 1
15 66056 1 1 266 ASP O O 11.378 -16.398 -11.894 1.00 . A A . 266 ASP O 1 1
15 66057 1 1 266 ASP OD1 O 14.088 -12.935 -12.825 1.00 . A A . 266 ASP OD1 1 1
15 66058 1 1 266 ASP OD2 O 15.859 -13.794 -13.799 1.00 . A A . 266 ASP OD2 1 1
15 66059 1 1 267 SER C C 11.088 -19.042 -10.695 1.00 . A A . 267 SER C 1 1
15 66060 1 1 267 SER CA C 12.065 -19.067 -11.874 1.00 . A A . 267 SER CA 1 1
15 66061 1 1 267 SER CB C 12.843 -20.381 -11.881 1.00 . A A . 267 SER CB 1 1
15 66062 1 1 267 SER H H 13.960 -18.125 -11.752 1.00 . A A . 267 SER H 1 1
15 66063 1 1 267 SER HA H 11.507 -18.982 -12.794 1.00 . A A . 267 SER HA 1 1
15 66064 1 1 267 SER HB2 H 13.429 -20.455 -10.978 1.00 . A A . 267 SER HB2 1 1
15 66065 1 1 267 SER HB3 H 12.150 -21.208 -11.930 1.00 . A A . 267 SER HB3 1 1
15 66066 1 1 267 SER HG H 13.230 -20.186 -13.793 1.00 . A A . 267 SER HG 1 1
15 66067 1 1 267 SER N N 12.994 -17.947 -11.805 1.00 . A A . 267 SER N 1 1
15 66068 1 1 267 SER O O 9.901 -19.326 -10.853 1.00 . A A . 267 SER O 1 1
15 66069 1 1 267 SER OG O 13.713 -20.445 -12.997 1.00 . A A . 267 SER OG 1 1
15 66070 1 1 268 ASP C C 10.077 -17.291 -8.186 1.00 . A A . 268 ASP C 1 1
15 66071 1 1 268 ASP CA C 10.779 -18.639 -8.310 1.00 . A A . 268 ASP CA 1 1
15 66072 1 1 268 ASP CB C 11.645 -18.886 -7.075 1.00 . A A . 268 ASP CB 1 1
15 66073 1 1 268 ASP CG C 12.316 -20.242 -7.101 1.00 . A A . 268 ASP CG 1 1
15 66074 1 1 268 ASP H H 12.553 -18.485 -9.457 1.00 . A A . 268 ASP H 1 1
15 66075 1 1 268 ASP HA H 10.032 -19.416 -8.375 1.00 . A A . 268 ASP HA 1 1
15 66076 1 1 268 ASP HB2 H 12.411 -18.127 -7.024 1.00 . A A . 268 ASP HB2 1 1
15 66077 1 1 268 ASP HB3 H 11.027 -18.826 -6.191 1.00 . A A . 268 ASP HB3 1 1
15 66078 1 1 268 ASP N N 11.597 -18.701 -9.519 1.00 . A A . 268 ASP N 1 1
15 66079 1 1 268 ASP O O 9.068 -17.164 -7.493 1.00 . A A . 268 ASP O 1 1
15 66080 1 1 268 ASP OD1 O 11.698 -21.225 -6.644 1.00 . A A . 268 ASP OD1 1 1
15 66081 1 1 268 ASP OD2 O 13.463 -20.325 -7.587 1.00 . A A . 268 ASP OD2 1 1
15 66082 1 1 269 LYS C C 9.031 -14.706 -9.851 1.00 . A A . 269 LYS C 1 1
15 66083 1 1 269 LYS CA C 10.096 -14.933 -8.783 1.00 . A A . 269 LYS CA 1 1
15 66084 1 1 269 LYS CB C 11.255 -13.941 -8.922 1.00 . A A . 269 LYS CB 1 1
15 66085 1 1 269 LYS CD C 12.069 -11.583 -8.667 1.00 . A A . 269 LYS CD 1 1
15 66086 1 1 269 LYS CE C 13.190 -11.865 -9.660 1.00 . A A . 269 LYS CE 1 1
15 66087 1 1 269 LYS CG C 10.856 -12.473 -8.906 1.00 . A A . 269 LYS CG 1 1
15 66088 1 1 269 LYS H H 11.399 -16.466 -9.429 1.00 . A A . 269 LYS H 1 1
15 66089 1 1 269 LYS HA H 9.644 -14.810 -7.811 1.00 . A A . 269 LYS HA 1 1
15 66090 1 1 269 LYS HB2 H 11.946 -14.104 -8.110 1.00 . A A . 269 LYS HB2 1 1
15 66091 1 1 269 LYS HB3 H 11.763 -14.139 -9.854 1.00 . A A . 269 LYS HB3 1 1
15 66092 1 1 269 LYS HD2 H 11.768 -10.550 -8.766 1.00 . A A . 269 LYS HD2 1 1
15 66093 1 1 269 LYS HD3 H 12.436 -11.756 -7.666 1.00 . A A . 269 LYS HD3 1 1
15 66094 1 1 269 LYS HE2 H 14.071 -11.325 -9.349 1.00 . A A . 269 LYS HE2 1 1
15 66095 1 1 269 LYS HE3 H 13.400 -12.924 -9.654 1.00 . A A . 269 LYS HE3 1 1
15 66096 1 1 269 LYS HG2 H 10.415 -12.217 -9.859 1.00 . A A . 269 LYS HG2 1 1
15 66097 1 1 269 LYS HG3 H 10.137 -12.310 -8.117 1.00 . A A . 269 LYS HG3 1 1
15 66098 1 1 269 LYS HZ1 H 13.443 -11.957 -11.735 1.00 . A A . 269 LYS HZ1 1 1
15 66099 1 1 269 LYS HZ2 H 13.001 -10.422 -11.155 1.00 . A A . 269 LYS HZ2 1 1
15 66100 1 1 269 LYS HZ3 H 11.844 -11.660 -11.244 1.00 . A A . 269 LYS HZ3 1 1
15 66101 1 1 269 LYS N N 10.620 -16.289 -8.859 1.00 . A A . 269 LYS N 1 1
15 66102 1 1 269 LYS NZ N 12.839 -11.449 -11.042 1.00 . A A . 269 LYS NZ 1 1
15 66103 1 1 269 LYS O O 9.334 -14.357 -10.991 1.00 . A A . 269 LYS O 1 1
15 66104 1 1 270 PHE C C 6.398 -13.352 -10.783 1.00 . A A . 270 PHE C 1 1
15 66105 1 1 270 PHE CA C 6.649 -14.801 -10.372 1.00 . A A . 270 PHE CA 1 1
15 66106 1 1 270 PHE CB C 5.388 -15.366 -9.712 1.00 . A A . 270 PHE CB 1 1
15 66107 1 1 270 PHE CD1 C 4.952 -17.720 -10.462 1.00 . A A . 270 PHE CD1 1 1
15 66108 1 1 270 PHE CD2 C 5.914 -17.380 -8.308 1.00 . A A . 270 PHE CD2 1 1
15 66109 1 1 270 PHE CE1 C 4.973 -19.087 -10.260 1.00 . A A . 270 PHE CE1 1 1
15 66110 1 1 270 PHE CE2 C 5.940 -18.746 -8.101 1.00 . A A . 270 PHE CE2 1 1
15 66111 1 1 270 PHE CG C 5.420 -16.853 -9.491 1.00 . A A . 270 PHE CG 1 1
15 66112 1 1 270 PHE CZ C 5.469 -19.600 -9.077 1.00 . A A . 270 PHE CZ 1 1
15 66113 1 1 270 PHE H H 7.614 -15.143 -8.523 1.00 . A A . 270 PHE H 1 1
15 66114 1 1 270 PHE HA H 6.873 -15.380 -11.253 1.00 . A A . 270 PHE HA 1 1
15 66115 1 1 270 PHE HB2 H 5.250 -14.893 -8.752 1.00 . A A . 270 PHE HB2 1 1
15 66116 1 1 270 PHE HB3 H 4.538 -15.144 -10.340 1.00 . A A . 270 PHE HB3 1 1
15 66117 1 1 270 PHE HD1 H 4.567 -17.320 -11.389 1.00 . A A . 270 PHE HD1 1 1
15 66118 1 1 270 PHE HD2 H 6.281 -16.714 -7.543 1.00 . A A . 270 PHE HD2 1 1
15 66119 1 1 270 PHE HE1 H 4.605 -19.753 -11.025 1.00 . A A . 270 PHE HE1 1 1
15 66120 1 1 270 PHE HE2 H 6.327 -19.144 -7.175 1.00 . A A . 270 PHE HE2 1 1
15 66121 1 1 270 PHE HZ H 5.487 -20.669 -8.918 1.00 . A A . 270 PHE HZ 1 1
15 66122 1 1 270 PHE N N 7.781 -14.911 -9.460 1.00 . A A . 270 PHE N 1 1
15 66123 1 1 270 PHE O O 6.090 -13.069 -11.941 1.00 . A A . 270 PHE O 1 1
15 66124 1 1 271 HIS C C 7.517 -10.309 -10.530 1.00 . A A . 271 HIS C 1 1
15 66125 1 1 271 HIS CA C 6.246 -11.033 -10.095 1.00 . A A . 271 HIS CA 1 1
15 66126 1 1 271 HIS CB C 5.638 -10.368 -8.850 1.00 . A A . 271 HIS CB 1 1
15 66127 1 1 271 HIS CD2 C 5.705 -7.769 -8.966 1.00 . A A . 271 HIS CD2 1 1
15 66128 1 1 271 HIS CE1 C 3.647 -7.426 -9.629 1.00 . A A . 271 HIS CE1 1 1
15 66129 1 1 271 HIS CG C 5.111 -8.980 -9.091 1.00 . A A . 271 HIS CG 1 1
15 66130 1 1 271 HIS H H 6.836 -12.710 -8.941 1.00 . A A . 271 HIS H 1 1
15 66131 1 1 271 HIS HA H 5.530 -10.987 -10.902 1.00 . A A . 271 HIS HA 1 1
15 66132 1 1 271 HIS HB2 H 4.819 -10.973 -8.494 1.00 . A A . 271 HIS HB2 1 1
15 66133 1 1 271 HIS HB3 H 6.394 -10.308 -8.081 1.00 . A A . 271 HIS HB3 1 1
15 66134 1 1 271 HIS HD1 H 3.117 -9.411 -9.674 1.00 . A A . 271 HIS HD1 1 1
15 66135 1 1 271 HIS HD2 H 6.723 -7.585 -8.656 1.00 . A A . 271 HIS HD2 1 1
15 66136 1 1 271 HIS HE1 H 2.735 -6.939 -9.939 1.00 . A A . 271 HIS HE1 1 1
15 66137 1 1 271 HIS HE2 H 4.861 -5.843 -9.136 1.00 . A A . 271 HIS HE2 1 1
15 66138 1 1 271 HIS N N 6.530 -12.437 -9.834 1.00 . A A . 271 HIS N 1 1
15 66139 1 1 271 HIS ND1 N 3.821 -8.727 -9.505 1.00 . A A . 271 HIS ND1 1 1
15 66140 1 1 271 HIS NE2 N 4.773 -6.820 -9.306 1.00 . A A . 271 HIS NE2 1 1
15 66141 1 1 271 HIS O O 8.193 -9.677 -9.718 1.00 . A A . 271 HIS O 1 1
15 66142 1 1 272 TYR C C 8.798 -8.260 -12.412 1.00 . A A . 272 TYR C 1 1
15 66143 1 1 272 TYR CA C 9.020 -9.762 -12.364 1.00 . A A . 272 TYR CA 1 1
15 66144 1 1 272 TYR CB C 9.302 -10.258 -13.782 1.00 . A A . 272 TYR CB 1 1
15 66145 1 1 272 TYR CD1 C 8.514 -12.592 -14.307 1.00 . A A . 272 TYR CD1 1 1
15 66146 1 1 272 TYR CD2 C 10.762 -12.299 -13.581 1.00 . A A . 272 TYR CD2 1 1
15 66147 1 1 272 TYR CE1 C 8.719 -13.951 -14.415 1.00 . A A . 272 TYR CE1 1 1
15 66148 1 1 272 TYR CE2 C 10.974 -13.656 -13.686 1.00 . A A . 272 TYR CE2 1 1
15 66149 1 1 272 TYR CG C 9.531 -11.745 -13.889 1.00 . A A . 272 TYR CG 1 1
15 66150 1 1 272 TYR CZ C 9.951 -14.478 -14.105 1.00 . A A . 272 TYR CZ 1 1
15 66151 1 1 272 TYR H H 7.276 -10.966 -12.403 1.00 . A A . 272 TYR H 1 1
15 66152 1 1 272 TYR HA H 9.866 -9.980 -11.731 1.00 . A A . 272 TYR HA 1 1
15 66153 1 1 272 TYR HB2 H 8.463 -10.010 -14.414 1.00 . A A . 272 TYR HB2 1 1
15 66154 1 1 272 TYR HB3 H 10.184 -9.761 -14.158 1.00 . A A . 272 TYR HB3 1 1
15 66155 1 1 272 TYR HD1 H 7.549 -12.174 -14.550 1.00 . A A . 272 TYR HD1 1 1
15 66156 1 1 272 TYR HD2 H 11.562 -11.653 -13.252 1.00 . A A . 272 TYR HD2 1 1
15 66157 1 1 272 TYR HE1 H 7.916 -14.595 -14.743 1.00 . A A . 272 TYR HE1 1 1
15 66158 1 1 272 TYR HE2 H 11.941 -14.069 -13.441 1.00 . A A . 272 TYR HE2 1 1
15 66159 1 1 272 TYR HH H 10.541 -16.158 -13.381 1.00 . A A . 272 TYR HH 1 1
15 66160 1 1 272 TYR N N 7.845 -10.426 -11.811 1.00 . A A . 272 TYR N 1 1
15 66161 1 1 272 TYR O O 9.665 -7.469 -12.044 1.00 . A A . 272 TYR O 1 1
15 66162 1 1 272 TYR OH O 10.163 -15.830 -14.210 1.00 . A A . 272 TYR OH 1 1
15 66163 1 1 273 ALA C C 5.791 -6.278 -12.775 1.00 . A A . 273 ALA C 1 1
15 66164 1 1 273 ALA CA C 7.270 -6.486 -13.040 1.00 . A A . 273 ALA CA 1 1
15 66165 1 1 273 ALA CB C 7.630 -6.030 -14.446 1.00 . A A . 273 ALA CB 1 1
15 66166 1 1 273 ALA H H 6.949 -8.568 -13.089 1.00 . A A . 273 ALA H 1 1
15 66167 1 1 273 ALA HA H 7.844 -5.904 -12.333 1.00 . A A . 273 ALA HA 1 1
15 66168 1 1 273 ALA HB1 H 8.686 -6.186 -14.616 1.00 . A A . 273 ALA HB1 1 1
15 66169 1 1 273 ALA HB2 H 7.399 -4.981 -14.555 1.00 . A A . 273 ALA HB2 1 1
15 66170 1 1 273 ALA HB3 H 7.063 -6.601 -15.166 1.00 . A A . 273 ALA HB3 1 1
15 66171 1 1 273 ALA N N 7.616 -7.881 -12.864 1.00 . A A . 273 ALA N 1 1
15 66172 1 1 273 ALA O O 5.006 -7.226 -12.811 1.00 . A A . 273 ALA O 1 1
15 66173 1 1 274 GLY C C 3.593 -3.512 -13.035 1.00 . A A . 274 GLY C 1 1
15 66174 1 1 274 GLY CA C 4.029 -4.726 -12.253 1.00 . A A . 274 GLY CA 1 1
15 66175 1 1 274 GLY H H 6.090 -4.330 -12.481 1.00 . A A . 274 GLY H 1 1
15 66176 1 1 274 GLY HA2 H 3.419 -5.570 -12.538 1.00 . A A . 274 GLY HA2 1 1
15 66177 1 1 274 GLY HA3 H 3.895 -4.533 -11.199 1.00 . A A . 274 GLY HA3 1 1
15 66178 1 1 274 GLY N N 5.417 -5.042 -12.503 1.00 . A A . 274 GLY N 1 1
15 66179 1 1 274 GLY O O 4.403 -2.631 -13.321 1.00 . A A . 274 GLY O 1 1
15 66180 1 1 275 VAL C C 0.483 -1.864 -13.552 1.00 . A A . 275 VAL C 1 1
15 66181 1 1 275 VAL CA C 1.785 -2.359 -14.164 1.00 . A A . 275 VAL CA 1 1
15 66182 1 1 275 VAL CB C 1.540 -2.743 -15.644 1.00 . A A . 275 VAL CB 1 1
15 66183 1 1 275 VAL CG1 C 2.854 -3.031 -16.356 1.00 . A A . 275 VAL CG1 1 1
15 66184 1 1 275 VAL CG2 C 0.610 -3.943 -15.747 1.00 . A A . 275 VAL CG2 1 1
15 66185 1 1 275 VAL H H 1.722 -4.197 -13.130 1.00 . A A . 275 VAL H 1 1
15 66186 1 1 275 VAL HA H 2.510 -1.558 -14.138 1.00 . A A . 275 VAL HA 1 1
15 66187 1 1 275 VAL HB H 1.067 -1.907 -16.137 1.00 . A A . 275 VAL HB 1 1
15 66188 1 1 275 VAL HG11 H 3.354 -3.855 -15.871 1.00 . A A . 275 VAL HG11 1 1
15 66189 1 1 275 VAL HG12 H 3.484 -2.153 -16.316 1.00 . A A . 275 VAL HG12 1 1
15 66190 1 1 275 VAL HG13 H 2.657 -3.285 -17.387 1.00 . A A . 275 VAL HG13 1 1
15 66191 1 1 275 VAL HG21 H 0.456 -4.193 -16.786 1.00 . A A . 275 VAL HG21 1 1
15 66192 1 1 275 VAL HG22 H -0.338 -3.703 -15.290 1.00 . A A . 275 VAL HG22 1 1
15 66193 1 1 275 VAL HG23 H 1.052 -4.785 -15.235 1.00 . A A . 275 VAL HG23 1 1
15 66194 1 1 275 VAL N N 2.321 -3.469 -13.396 1.00 . A A . 275 VAL N 1 1
15 66195 1 1 275 VAL O O -0.301 -2.650 -13.024 1.00 . A A . 275 VAL O 1 1
15 66196 1 1 276 GLY C C -1.413 1.135 -14.063 1.00 . A A . 276 GLY C 1 1
15 66197 1 1 276 GLY CA C -0.973 0.013 -13.151 1.00 . A A . 276 GLY CA 1 1
15 66198 1 1 276 GLY H H 0.996 0.028 -13.918 1.00 . A A . 276 GLY H 1 1
15 66199 1 1 276 GLY HA2 H -1.731 -0.757 -13.143 1.00 . A A . 276 GLY HA2 1 1
15 66200 1 1 276 GLY HA3 H -0.850 0.399 -12.151 1.00 . A A . 276 GLY HA3 1 1
15 66201 1 1 276 GLY N N 0.278 -0.561 -13.594 1.00 . A A . 276 GLY N 1 1
15 66202 1 1 276 GLY O O -0.628 2.025 -14.373 1.00 . A A . 276 GLY O 1 1
15 66203 1 1 277 VAL C C -4.174 3.004 -14.753 1.00 . A A . 277 VAL C 1 1
15 66204 1 1 277 VAL CA C -3.170 2.088 -15.439 1.00 . A A . 277 VAL CA 1 1
15 66205 1 1 277 VAL CB C -3.842 1.413 -16.656 1.00 . A A . 277 VAL CB 1 1
15 66206 1 1 277 VAL CG1 C -4.372 2.452 -17.633 1.00 . A A . 277 VAL CG1 1 1
15 66207 1 1 277 VAL CG2 C -2.868 0.476 -17.354 1.00 . A A . 277 VAL CG2 1 1
15 66208 1 1 277 VAL H H -3.260 0.392 -14.175 1.00 . A A . 277 VAL H 1 1
15 66209 1 1 277 VAL HA H -2.337 2.678 -15.790 1.00 . A A . 277 VAL HA 1 1
15 66210 1 1 277 VAL HB H -4.678 0.828 -16.301 1.00 . A A . 277 VAL HB 1 1
15 66211 1 1 277 VAL HG11 H -4.837 1.953 -18.470 1.00 . A A . 277 VAL HG11 1 1
15 66212 1 1 277 VAL HG12 H -3.556 3.064 -17.988 1.00 . A A . 277 VAL HG12 1 1
15 66213 1 1 277 VAL HG13 H -5.100 3.078 -17.136 1.00 . A A . 277 VAL HG13 1 1
15 66214 1 1 277 VAL HG21 H -2.545 -0.289 -16.663 1.00 . A A . 277 VAL HG21 1 1
15 66215 1 1 277 VAL HG22 H -2.012 1.038 -17.697 1.00 . A A . 277 VAL HG22 1 1
15 66216 1 1 277 VAL HG23 H -3.357 0.014 -18.199 1.00 . A A . 277 VAL HG23 1 1
15 66217 1 1 277 VAL N N -2.661 1.097 -14.498 1.00 . A A . 277 VAL N 1 1
15 66218 1 1 277 VAL O O -5.180 2.541 -14.222 1.00 . A A . 277 VAL O 1 1
15 66219 1 1 278 ASN C C -5.136 6.390 -15.058 1.00 . A A . 278 ASN C 1 1
15 66220 1 1 278 ASN CA C -4.785 5.255 -14.107 1.00 . A A . 278 ASN CA 1 1
15 66221 1 1 278 ASN CB C -4.146 5.828 -12.841 1.00 . A A . 278 ASN CB 1 1
15 66222 1 1 278 ASN CG C -5.134 6.605 -11.995 1.00 . A A . 278 ASN CG 1 1
15 66223 1 1 278 ASN H H -3.065 4.622 -15.170 1.00 . A A . 278 ASN H 1 1
15 66224 1 1 278 ASN HA H -5.690 4.733 -13.837 1.00 . A A . 278 ASN HA 1 1
15 66225 1 1 278 ASN HB2 H -3.750 5.018 -12.247 1.00 . A A . 278 ASN HB2 1 1
15 66226 1 1 278 ASN HB3 H -3.340 6.491 -13.121 1.00 . A A . 278 ASN HB3 1 1
15 66227 1 1 278 ASN HD21 H -4.733 8.272 -12.994 1.00 . A A . 278 ASN HD21 1 1
15 66228 1 1 278 ASN HD22 H -5.919 8.414 -11.738 1.00 . A A . 278 ASN HD22 1 1
15 66229 1 1 278 ASN N N -3.892 4.299 -14.742 1.00 . A A . 278 ASN N 1 1
15 66230 1 1 278 ASN ND2 N -5.271 7.891 -12.269 1.00 . A A . 278 ASN ND2 1 1
15 66231 1 1 278 ASN O O -4.262 7.122 -15.524 1.00 . A A . 278 ASN O 1 1
15 66232 1 1 278 ASN OD1 O -5.772 6.046 -11.102 1.00 . A A . 278 ASN OD1 1 1
15 66233 1 1 279 TYR C C -7.564 8.664 -15.239 1.00 . A A . 279 TYR C 1 1
15 66234 1 1 279 TYR CA C -6.912 7.626 -16.143 1.00 . A A . 279 TYR CA 1 1
15 66235 1 1 279 TYR CB C -7.908 7.106 -17.187 1.00 . A A . 279 TYR CB 1 1
15 66236 1 1 279 TYR CD1 C -7.796 8.541 -19.257 1.00 . A A . 279 TYR CD1 1 1
15 66237 1 1 279 TYR CD2 C -9.666 8.819 -17.804 1.00 . A A . 279 TYR CD2 1 1
15 66238 1 1 279 TYR CE1 C -8.301 9.511 -20.098 1.00 . A A . 279 TYR CE1 1 1
15 66239 1 1 279 TYR CE2 C -10.177 9.791 -18.642 1.00 . A A . 279 TYR CE2 1 1
15 66240 1 1 279 TYR CG C -8.465 8.178 -18.096 1.00 . A A . 279 TYR CG 1 1
15 66241 1 1 279 TYR CZ C -9.491 10.133 -19.787 1.00 . A A . 279 TYR CZ 1 1
15 66242 1 1 279 TYR H H -7.060 5.881 -14.967 1.00 . A A . 279 TYR H 1 1
15 66243 1 1 279 TYR HA H -6.071 8.077 -16.646 1.00 . A A . 279 TYR HA 1 1
15 66244 1 1 279 TYR HB2 H -7.414 6.373 -17.806 1.00 . A A . 279 TYR HB2 1 1
15 66245 1 1 279 TYR HB3 H -8.737 6.637 -16.678 1.00 . A A . 279 TYR HB3 1 1
15 66246 1 1 279 TYR HD1 H -6.863 8.054 -19.498 1.00 . A A . 279 TYR HD1 1 1
15 66247 1 1 279 TYR HD2 H -10.200 8.548 -16.905 1.00 . A A . 279 TYR HD2 1 1
15 66248 1 1 279 TYR HE1 H -7.765 9.778 -20.996 1.00 . A A . 279 TYR HE1 1 1
15 66249 1 1 279 TYR HE2 H -11.110 10.276 -18.399 1.00 . A A . 279 TYR HE2 1 1
15 66250 1 1 279 TYR HH H -9.941 10.784 -21.541 1.00 . A A . 279 TYR HH 1 1
15 66251 1 1 279 TYR N N -6.417 6.531 -15.334 1.00 . A A . 279 TYR N 1 1
15 66252 1 1 279 TYR O O -8.492 8.356 -14.489 1.00 . A A . 279 TYR O 1 1
15 66253 1 1 279 TYR OH O -9.999 11.096 -20.628 1.00 . A A . 279 TYR OH 1 1
15 66254 1 1 280 SER C C -8.289 11.991 -15.313 1.00 . A A . 280 SER C 1 1
15 66255 1 1 280 SER CA C -7.557 10.956 -14.460 1.00 . A A . 280 SER CA 1 1
15 66256 1 1 280 SER CB C -6.384 11.601 -13.713 1.00 . A A . 280 SER CB 1 1
15 66257 1 1 280 SER H H -6.339 10.070 -15.939 1.00 . A A . 280 SER H 1 1
15 66258 1 1 280 SER HA H -8.247 10.533 -13.745 1.00 . A A . 280 SER HA 1 1
15 66259 1 1 280 SER HB2 H -5.861 10.843 -13.151 1.00 . A A . 280 SER HB2 1 1
15 66260 1 1 280 SER HB3 H -5.708 12.045 -14.430 1.00 . A A . 280 SER HB3 1 1
15 66261 1 1 280 SER HG H -6.173 13.322 -12.795 1.00 . A A . 280 SER HG 1 1
15 66262 1 1 280 SER N N -7.064 9.882 -15.301 1.00 . A A . 280 SER N 1 1
15 66263 1 1 280 SER O O -7.770 12.438 -16.339 1.00 . A A . 280 SER O 1 1
15 66264 1 1 280 SER OG O -6.821 12.607 -12.817 1.00 . A A . 280 SER OG 1 1
15 66265 1 1 281 PHE C C -10.909 14.326 -14.656 1.00 . A A . 281 PHE C 1 1
15 66266 1 1 281 PHE CA C -10.309 13.314 -15.627 1.00 . A A . 281 PHE CA 1 1
15 66267 1 1 281 PHE CB C -11.413 12.590 -16.412 1.00 . A A . 281 PHE CB 1 1
15 66268 1 1 281 PHE CD1 C -11.998 13.844 -18.510 1.00 . A A . 281 PHE CD1 1 1
15 66269 1 1 281 PHE CD2 C -13.492 13.987 -16.657 1.00 . A A . 281 PHE CD2 1 1
15 66270 1 1 281 PHE CE1 C -12.832 14.664 -19.247 1.00 . A A . 281 PHE CE1 1 1
15 66271 1 1 281 PHE CE2 C -14.327 14.809 -17.388 1.00 . A A . 281 PHE CE2 1 1
15 66272 1 1 281 PHE CG C -12.317 13.497 -17.206 1.00 . A A . 281 PHE CG 1 1
15 66273 1 1 281 PHE CZ C -13.997 15.147 -18.685 1.00 . A A . 281 PHE CZ 1 1
15 66274 1 1 281 PHE H H -9.864 11.950 -14.078 1.00 . A A . 281 PHE H 1 1
15 66275 1 1 281 PHE HA H -9.665 13.833 -16.321 1.00 . A A . 281 PHE HA 1 1
15 66276 1 1 281 PHE HB2 H -10.955 11.898 -17.101 1.00 . A A . 281 PHE HB2 1 1
15 66277 1 1 281 PHE HB3 H -12.028 12.036 -15.716 1.00 . A A . 281 PHE HB3 1 1
15 66278 1 1 281 PHE HD1 H -11.087 13.468 -18.951 1.00 . A A . 281 PHE HD1 1 1
15 66279 1 1 281 PHE HD2 H -13.751 13.724 -15.641 1.00 . A A . 281 PHE HD2 1 1
15 66280 1 1 281 PHE HE1 H -12.572 14.926 -20.262 1.00 . A A . 281 PHE HE1 1 1
15 66281 1 1 281 PHE HE2 H -15.238 15.185 -16.945 1.00 . A A . 281 PHE HE2 1 1
15 66282 1 1 281 PHE HZ H -14.649 15.788 -19.259 1.00 . A A . 281 PHE HZ 1 1
15 66283 1 1 281 PHE N N -9.499 12.348 -14.900 1.00 . A A . 281 PHE N 1 1
15 66284 1 1 281 PHE O O -11.928 14.002 -14.017 1.00 . A A . 281 PHE O 1 1
15 66285 1 1 281 PHE OXT O -10.352 15.433 -14.532 1.00 . A A . 281 PHE OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:18:55 PM GMT (wattos1)